NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
572785 2mk3 19750 cing 4-filtered-FRED STAR entry full 566


data_FRED_restraints_with_modified_coordinates_PDB_code_2mk3

# This FRED archive file contains, for PDB entry <2mk3>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mk3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mk3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7870.68

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

       1 . 1 $Transmembrane_glycoprotein__chimeric_construct A . 1 1 
    stop_

save_


save_Transmembrane_glycoprotein__chimeric_construct
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transmembrane glycoprotein  chimeric construct"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARSGGRGGWMEWDREINNYTSLIHSLIEESQNQQEK
    _Entity.Number_of_monomers           72

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

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

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

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

save_


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

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

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

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

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

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

         1 1 . . . . . 3.3 2.9 3.7 1 1 
         2 1 . . . . . 4.4 3.9 4.9 1 1 
         3 1 . . . . . 3.6 3.1 4.1 1 1 
         4 1 . . . . . 2.8 2.5 3.1 1 1 
         5 1 . . . . . 4.2 3.7 4.7 1 1 
         6 1 . . . . . 4.7 4.2 5.2 1 1 
         7 1 . . . . . 2.7 2.4 3.0 1 1 
         8 1 . . . . . 3.6 3.3 3.9 1 1 
         9 1 . . . . . 3.8 3.4 4.2 1 1 
        10 1 . . . . . 2.8 2.5 3.1 1 1 
        11 1 . . . . . 3.3 3.0 3.6 1 1 
        12 1 . . . . . 4.2 3.7 4.7 1 1 
        13 1 . . . . . 2.8 2.5 3.1 1 1 
        14 1 . . . . . 3.7 3.3 4.1 1 1 
        15 1 . . . . . 2.8 2.5 3.1 1 1 
        16 1 . . . . . 4.1 3.7 4.5 1 1 
        17 1 . . . . . 3.9 3.5 4.3 1 1 
        18 1 . . . . . 3.1 2.8 3.4 1 1 
        19 1 . . . . . 2.6 2.3 2.9 1 1 
        20 1 . . . . . 3.8 3.4 4.2 1 1 
        21 1 . . . . . 4.8 4.3 5.3 1 1 
        22 1 . . . . . 3.7 3.3 4.1 1 1 
        23 1 . . . . . 4.1 3.7 4.5 1 1 
        24 1 . . . . . 4.0 3.5 4.5 1 1 
        25 1 . . . . . 4.6 4.1 5.1 1 1 
        26 1 . . . . . 2.8 2.5 3.1 1 1 
        27 1 . . . . . 3.5 3.0 4.0 1 1 
        28 1 . . . . . 2.5 2.2 2.8 1 1 
        29 1 . . . . . 3.6 3.2 4.0 1 1 
        30 1 . . . . . 4.6 4.1 5.1 1 1 
        31 1 . . . . . 3.6 3.2 4.0 1 1 
        32 1 . . . . . 3.9 3.5 4.3 1 1 
        33 1 . . . . . 3.8 3.4 4.2 1 1 
        34 1 . . . . . 2.6 2.2 3.0 1 1 
        35 1 . . . . . 4.2 3.7 4.7 1 1 
        36 1 . . . . . 2.8 2.4 3.2 1 1 
        37 1 . . . . . 2.6 2.3 2.9 1 1 
        38 1 . . . . . 4.3 3.8 4.8 1 1 
        39 1 . . . . . 3.6 3.2 4.0 1 1 
        40 1 . . . . . 4.0 3.5 4.5 1 1 
        41 1 . . . . . 4.0 3.5 4.5 1 1 
        42 1 . . . . . 2.8 2.5 3.1 1 1 
        43 1 . . . . . 2.8 2.4 3.2 1 1 
        44 1 . . . . . 2.6 2.3 2.9 1 1 
        45 1 . . . . . 3.5 3.1 3.9 1 1 
        46 1 . . . . . 4.7 4.2 5.2 1 1 
        47 1 . . . . . 3.7 3.3 4.1 1 1 
        48 1 . . . . . 2.5 2.2 2.8 1 1 
        49 1 . . . . . 2.8 2.4 3.2 1 1 
        50 1 . . . . . 3.4 3.0 3.8 1 1 
        51 1 . . . . . 3.5 3.1 3.9 1 1 
        52 1 . . . . . 2.8 2.5 3.1 1 1 
        53 1 . . . . . 3.6 3.2 4.0 1 1 
        54 1 . . . . . 4.9 4.5 5.3 1 1 
        55 1 . . . . . 3.4 3.0 3.8 1 1 
        56 1 . . . . . 3.1 2.7 3.5 1 1 
        57 1 . . . . . 2.9 2.6 3.2 1 1 
        58 1 . . . . . 4.0 3.6 4.4 1 1 
        59 1 . . . . . 2.5 2.2 2.8 1 1 
        60 1 . . . . . 3.7 3.3 4.1 1 1 
        61 1 . . . . . 3.0 2.6 3.4 1 1 
        62 1 . . . . . 3.7 3.3 4.1 1 1 
        63 1 . . . . . 4.0 3.5 4.5 1 1 
        64 1 . . . . . 2.8 2.4 3.2 1 1 
        65 1 . . . . . 2.8 2.5 3.1 1 1 
        66 1 . . . . . 2.5 2.2 2.8 1 1 
        67 1 . . . . . 4.4 3.9 4.9 1 1 
        68 1 . . . . . 4.6 4.1 5.1 1 1 
        69 1 . . . . . 3.5 3.1 3.9 1 1 
        70 1 . . . . . 4.6 4.1 5.1 1 1 
        71 1 . . . . . 3.4 3.0 3.8 1 1 
        72 1 . . . . . 4.2 3.7 4.7 1 1 
        73 1 . . . . . 2.8 2.5 3.1 1 1 
        74 1 . . . . . 2.7 2.4 3.0 1 1 
        75 1 . . . . . 4.0 3.5 4.5 1 1 
        76 1 . . . . . 4.6 4.2 5.0 1 1 
        77 1 . . . . . 3.2 2.8 3.6 1 1 
        78 1 . . . . . 2.6 2.3 2.9 1 1 
        79 1 . . . . . 4.1 3.6 4.6 1 1 
        80 1 . . . . . 4.9 4.4 5.4 1 1 
        81 1 . . . . . 3.8 3.4 4.2 1 1 
        82 1 . . . . . 4.2 3.7 4.7 1 1 
        83 1 . . . . . 2.6 2.3 2.9 1 1 
        84 1 . . . . . 4.0 3.6 4.4 1 1 
        85 1 . . . . . 3.4 3.1 3.7 1 1 
        86 1 . . . . . 4.2 3.7 4.7 1 1 
        87 1 . . . . . 4.9 4.4 5.4 1 1 
        88 1 . . . . . 2.8 2.5 3.1 1 1 
        89 1 . . . . . 3.3 2.9 3.7 1 1 
        90 1 . . . . . 4.6 4.1 5.1 1 1 
        91 1 . . . . . 2.5 2.2 2.8 1 1 
        92 1 . . . . . 4.9 4.5 5.3 1 1 
        93 1 . . . . . 4.1 3.6 4.6 1 1 
        94 1 . . . . . 3.3 3.0 3.6 1 1 
        95 1 . . . . . 4.7 4.2 5.2 1 1 
        96 1 . . . . . 3.6 3.2 4.0 1 1 
        97 1 . . . . . 2.6 2.3 2.9 1 1 
        98 1 . . . . . 3.2 2.9 3.5 1 1 
        99 1 . . . . . 2.8 2.5 3.1 1 1 
       100 1 . . . . . 3.0 2.7 3.3 1 1 
       101 1 . . . . . 2.6 2.3 2.9 1 1 
       102 1 . . . . . 3.7 3.3 4.1 1 1 
       103 1 . . . . . 3.5 3.1 3.9 1 1 
       104 1 . . . . . 4.1 3.6 4.6 1 1 
       105 1 . . . . . 4.7 4.2 5.2 1 1 
       106 1 . . . . . 2.8 2.5 3.1 1 1 
       107 1 . . . . . 4.2 3.8 4.6 1 1 
       108 1 . . . . . 4.0 3.6 4.4 1 1 
       109 1 . . . . . 3.2 2.9 3.5 1 1 
       110 1 . . . . . 4.8 4.3 5.3 1 1 
       111 1 . . . . . 4.1 3.6 4.6 1 1 
       112 1 . . . . . 4.8 4.3 5.3 1 1 
       113 1 . . . . . 2.6 2.3 2.9 1 1 
       114 1 . . . . . 4.5 4.0 5.0 1 1 
       115 1 . . . . . 3.3 2.9 3.7 1 1 
       116 1 . . . . . 3.8 3.4 4.2 1 1 
       117 1 . . . . . 4.7 4.2 5.2 1 1 
       118 1 . . . . . 2.8 2.5 3.1 1 1 
       119 1 . . . . . 3.8 3.4 4.2 1 1 
       120 1 . . . . . 2.5 2.2 2.8 1 1 
       121 1 . . . . . 4.9 4.4 5.4 1 1 
       122 1 . . . . . 3.1 2.7 3.5 1 1 
       123 1 . . . . . 3.9 3.4 4.4 1 1 
       124 1 . . . . . 3.2 2.8 3.6 1 1 
       125 1 . . . . . 3.5 3.1 3.9 1 1 
       126 1 . . . . . 2.7 2.3 3.1 1 1 
       127 1 . . . . . 4.6 4.1 5.1 1 1 
       128 1 . . . . . 2.5 2.2 2.8 1 1 
       129 1 . . . . . 3.9 3.5 4.3 1 1 
       130 1 . . . . . 3.8 3.3 4.3 1 1 
       131 1 . . . . . 3.7 3.3 4.1 1 1 
       132 1 . . . . . 3.3 2.9 3.7 1 1 
       133 1 . . . . . 2.7 2.4 3.0 1 1 
       134 1 . . . . . 2.8 2.5 3.1 1 1 
       135 1 . . . . . 3.6 3.2 4.0 1 1 
       136 1 . . . . . 3.3 2.9 3.7 1 1 
       137 1 . . . . . 2.8 2.5 3.1 1 1 
       138 1 . . . . . 4.3 3.8 4.8 1 1 
       139 1 . . . . . 3.2 2.8 3.6 1 1 
       140 1 . . . . . 4.0 3.6 4.4 1 1 
       141 1 . . . . . 2.8 2.5 3.1 1 1 
       142 1 . . . . . 4.5 4.0 5.0 1 1 
       143 1 . . . . . 3.3 2.9 3.7 1 1 
       144 1 . . . . . 4.1 3.6 4.6 1 1 
       145 1 . . . . . 4.3 3.8 4.8 1 1 
       146 1 . . . . . 3.0 2.6 3.4 1 1 
       147 1 . . . . . 3.6 3.2 4.0 1 1 
       148 1 . . . . . 3.1 2.7 3.5 1 1 
       149 1 . . . . . 2.5 2.2 2.8 1 1 
       150 1 . . . . . 2.8 2.5 3.1 1 1 
       151 1 . . . . . 4.2 3.7 4.7 1 1 
       152 1 . . . . . 4.2 3.7 4.7 1 1 
       153 1 . . . . . 3.3 2.9 3.7 1 1 
       154 1 . . . . . 3.6 3.2 4.0 1 1 
       155 1 . . . . . 2.6 2.3 2.9 1 1 
       156 1 . . . . . 3.6 3.2 4.0 1 1 
       157 1 . . . . . 2.5 2.2 2.8 1 1 
       158 1 . . . . . 4.0 3.6 4.4 1 1 
       159 1 . . . . . 3.1 2.7 3.5 1 1 
       160 1 . . . . . 3.9 3.5 4.3 1 1 
       161 1 . . . . . 3.3 2.9 3.7 1 1 
       162 1 . . . . . 3.6 3.2 4.0 1 1 
       163 1 . . . . . 2.6 2.3 2.9 1 1 
       164 1 . . . . . 3.9 3.5 4.3 1 1 
       165 1 . . . . . 3.4 3.0 3.8 1 1 
       166 1 . . . . . 4.3 3.8 4.8 1 1 
       167 1 . . . . . 3.2 2.8 3.6 1 1 
       168 1 . . . . . 4.1 3.6 4.6 1 1 
       169 1 . . . . . 2.5 2.2 2.8 1 1 
       170 1 . . . . . 3.2 2.8 3.6 1 1 
       171 1 . . . . . 4.6 4.1 5.1 1 1 
       172 1 . . . . . 3.7 3.2 4.2 1 1 
       173 1 . . . . . 4.5 4.0 5.0 1 1 
       174 1 . . . . . 2.5 2.2 2.8 1 1 
       175 1 . . . . . 3.6 3.2 4.0 1 1 
       176 1 . . . . . 3.5 3.1 3.9 1 1 
       177 1 . . . . . 3.8 3.4 4.2 1 1 
       178 1 . . . . . 4.1 3.6 4.6 1 1 
       179 1 . . . . . 2.7 2.4 3.0 1 1 
       180 1 . . . . . 4.7 4.2 5.2 1 1 
       181 1 . . . . . 3.1 2.7 3.5 1 1 
       182 1 . . . . . 4.7 4.2 5.2 1 1 
       183 1 . . . . . 2.6 2.3 2.9 1 1 
       184 1 . . . . . 4.5 4.0 5.0 1 1 
       185 1 . . . . . 4.2 3.7 4.7 1 1 
       186 1 . . . . . 3.6 3.2 4.0 1 1 
       187 1 . . . . . 4.2 3.7 4.7 1 1 
       188 1 . . . . . 3.1 2.7 3.5 1 1 
       189 1 . . . . . 3.8 3.4 4.2 1 1 
       190 1 . . . . . 2.8 2.5 3.1 1 1 
       191 1 . . . . . 2.9 2.6 3.2 1 1 
       192 1 . . . . . 4.3 3.8 4.8 1 1 
       193 1 . . . . . 2.8 2.5 3.1 1 1 
       194 1 . . . . . 3.3 2.9 3.7 1 1 
       195 1 . . . . . 3.9 3.5 4.3 1 1 
       196 1 . . . . . 3.6 3.2 4.0 1 1 
       197 1 . . . . . 4.4 3.9 4.9 1 1 
       198 1 . . . . . 4.0 3.5 4.5 1 1 
       199 1 . . . . . 2.8 2.5 3.1 1 1 
       200 1 . . . . . 4.1 3.6 4.6 1 1 
       201 1 . . . . . 4.5 4.0 5.0 1 1 
       202 1 . . . . . 2.8 2.5 3.1 1 1 
       203 1 . . . . . 4.3 3.8 4.8 1 1 
       204 1 . . . . . 3.4 3.0 3.8 1 1 
       205 1 . . . . . 4.6 4.1 5.1 1 1 
       206 1 . . . . . 2.5 2.2 2.8 1 1 
       207 1 . . . . . 3.1 2.7 3.5 1 1 
       208 1 . . . . . 2.6 2.3 2.9 1 1 
       209 1 . . . . . 4.1 3.6 4.6 1 1 
       210 1 . . . . . 4.6 4.1 5.1 1 1 
       211 1 . . . . . 3.4 3.0 3.8 1 1 
       212 1 . . . . . 4.1 3.6 4.6 1 1 
       213 1 . . . . . 3.2 2.8 3.6 1 1 
       214 1 . . . . . 4.2 3.7 4.7 1 1 
       215 1 . . . . . 3.7 3.3 4.1 1 1 
       216 1 . . . . . 3.9 3.5 4.3 1 1 
       217 1 . . . . . 2.8 2.5 3.1 1 1 
       218 1 . . . . . 3.2 2.8 3.6 1 1 
       219 1 . . . . . 2.6 2.3 2.9 1 1 
       220 1 . . . . . 3.9 3.5 4.3 1 1 
       221 1 . . . . . 4.4 3.9 4.9 1 1 
       222 1 . . . . . 3.6 3.2 4.0 1 1 
       223 1 . . . . . 4.1 3.6 4.6 1 1 
       224 1 . . . . . 3.4 3.0 3.8 1 1 
       225 1 . . . . . 4.4 3.9 4.9 1 1 
       226 1 . . . . . 3.2 2.8 3.6 1 1 
       227 1 . . . . . 3.6 3.2 4.0 1 1 
       228 1 . . . . . 3.8 3.4 4.2 1 1 
       229 1 . . . . . 2.5 2.2 2.8 1 1 
       230 1 . . . . . 3.9 3.5 4.3 1 1 
       231 1 . . . . . 4.2 3.7 4.7 1 1 
       232 1 . . . . . 3.5 3.1 3.9 1 1 
       233 1 . . . . . 4.5 4.0 5.0 1 1 
       234 1 . . . . . 3.7 3.3 4.1 1 1 
       235 1 . . . . . 4.7 4.2 5.2 1 1 
       236 1 . . . . . 4.0 3.5 4.5 1 1 
       237 1 . . . . . 3.0 2.6 3.4 1 1 
       238 1 . . . . . 4.9 4.4 5.4 1 1 
       239 1 . . . . . 2.8 2.4 3.2 1 1 
       240 1 . . . . . 4.5 4.0 5.0 1 1 
       241 1 . . . . . 2.6 2.3 2.9 1 1 
       242 1 . . . . . 4.3 3.8 4.8 1 1 
       243 1 . . . . . 3.0 2.6 3.4 1 1 
       244 1 . . . . . 3.9 3.5 4.3 1 1 
       245 1 . . . . . 3.5 3.1 3.9 1 1 
       246 1 . . . . . 2.8 2.5 3.1 1 1 
       247 1 . . . . . 3.5 3.1 3.9 1 1 
       248 1 . . . . . 3.3 2.9 3.7 1 1 
       249 1 . . . . . 4.8 4.3 5.3 1 1 
       250 1 . . . . . 2.8 2.5 3.1 1 1 
       251 1 . . . . . 4.4 3.9 4.9 1 1 
       252 1 . . . . . 3.3 2.9 3.7 1 1 
       253 1 . . . . . 4.1 3.6 4.6 1 1 
       254 1 . . . . . 3.2 2.8 3.6 1 1 
       255 1 . . . . . 3.1 2.7 3.5 1 1 
       256 1 . . . . . 2.9 2.6 3.2 1 1 
       257 1 . . . . . 4.7 4.2 5.2 1 1 
       258 1 . . . . . 2.8 2.4 3.2 1 1 
       259 1 . . . . . 3.9 3.5 4.3 1 1 
       260 1 . . . . . 2.3 2.0 2.6 1 1 
       261 1 . . . . . 4.0 3.5 4.5 1 1 
       262 1 . . . . . 3.2 2.8 3.6 1 1 
       263 1 . . . . . 4.5 4.0 5.0 1 1 
       264 1 . . . . . 2.9 2.6 3.2 1 1 
       265 1 . . . . . 4.6 4.1 5.1 1 1 
       266 1 . . . . . 2.6 2.3 2.9 1 1 
       267 1 . . . . . 2.8 2.5 3.1 1 1 
       268 1 . . . . . 3.6 3.2 4.0 1 1 
       269 1 . . . . . 3.4 3.0 3.8 1 1 
       270 1 . . . . . 2.9 2.6 3.2 1 1 
       271 1 . . . . . 3.2 2.8 3.6 1 1 
       272 1 . . . . . 4.5 4.0 5.0 1 1 
       273 1 . . . . . 3.1 2.7 3.5 1 1 
       274 1 . . . . . 3.2 2.8 3.6 1 1 
       275 1 . . . . . 3.7 3.3 4.1 1 1 
       276 1 . . . . . 2.6 2.3 2.9 1 1 
       277 1 . . . . . 4.3 3.8 4.8 1 1 
       278 1 . . . . . 2.9 2.6 3.2 1 1 
       279 1 . . . . . 2.6 2.3 2.9 1 1 
       280 1 . . . . . 3.2 2.8 3.6 1 1 
       281 1 . . . . . 2.9 2.5 3.3 1 1 
       282 1 . . . . . 2.8 2.4 3.2 1 1 
       283 1 . . . . . 4.9 4.4 5.4 1 1 
       284 1 . . . . . 4.1 3.6 4.6 1 1 
       285 1 . . . . . 4.5 4.0 5.0 1 1 
       286 1 . . . . . 2.4 2.1 2.7 1 1 
       287 1 . . . . . 4.0 3.5 4.5 1 1 
       288 1 . . . . . 2.7 2.4 3.0 1 1 
       289 1 . . . . . 4.5 4.0 5.0 1 1 
       290 1 . . . . . 3.1 2.7 3.5 1 1 
       291 1 . . . . . 4.7 4.2 5.2 1 1 
       292 1 . . . . . 4.4 3.9 4.9 1 1 
       293 1 . . . . . 4.9 4.4 5.4 1 1 
       294 1 . . . . . 3.3 2.9 3.7 1 1 
       295 1 . . . . . 4.6 4.1 5.1 1 1 
       296 1 . . . . . 2.8 2.5 3.1 1 1 
       297 1 . . . . . 4.9 4.4 5.4 1 1 
       298 1 . . . . . 2.9 2.6 3.2 1 1 
       299 1 . . . . . 4.8 4.3 5.3 1 1 
       300 1 . . . . . 3.5 3.1 3.9 1 1 
       301 1 . . . . . 2.8 2.5 3.1 1 1 
       302 1 . . . . . 3.7 3.4 4.0 1 1 
       303 1 . . . . . 3.6 3.2 4.0 1 1 
       304 1 . . . . . 4.5 4.0 5.0 1 1 
       305 1 . . . . . 4.5 4.0 5.0 1 1 
       306 1 . . . . . 2.6 2.3 2.9 1 1 
       307 1 . . . . . 3.8 3.4 4.2 1 1 
       308 1 . . . . . 3.4 3.0 3.8 1 1 
       309 1 . . . . . 2.6 2.3 2.9 1 1 
       310 1 . . . . . 3.2 2.8 3.6 1 1 
       311 1 . . . . . 4.0 3.5 4.5 1 1 
       312 1 . . . . . 3.6 3.2 4.0 1 1 
       313 1 . . . . . 4.5 4.0 5.0 1 1 
       314 1 . . . . . 3.3 2.9 3.7 1 1 
       315 1 . . . . . 4.4 3.9 4.9 1 1 
       316 1 . . . . . 4.8 4.3 5.3 1 1 
       317 1 . . . . . 2.7 2.4 3.0 1 1 
       318 1 . . . . . 4.4 3.9 4.9 1 1 
       319 1 . . . . . 3.2 2.8 3.6 1 1 
       320 1 . . . . . 4.0 3.5 4.5 1 1 
       321 1 . . . . . 3.6 3.2 4.0 1 1 
       322 1 . . . . . 4.9 4.4 5.4 1 1 
       323 1 . . . . . 2.9 2.6 3.2 1 1 
       324 1 . . . . . 2.6 2.3 2.9 1 1 
       325 1 . . . . . 3.8 3.4 4.2 1 1 
       326 1 . . . . . 3.2 2.8 3.6 1 1 
       327 1 . . . . . 4.2 3.7 4.7 1 1 
       328 1 . . . . . 4.4 3.9 4.9 1 1 
       329 1 . . . . . 4.9 4.4 5.4 1 1 
       330 1 . . . . . 3.3 2.9 3.7 1 1 
       331 1 . . . . . 4.1 3.6 4.6 1 1 
       332 1 . . . . . 4.6 4.1 5.1 1 1 
       333 1 . . . . . 2.8 2.4 3.2 1 1 
       334 1 . . . . . 2.9 2.6 3.2 1 1 
       335 1 . . . . . 3.7 3.3 4.1 1 1 
       336 1 . . . . . 2.6 2.3 2.9 1 1 
       337 1 . . . . . 3.8 3.4 4.2 1 1 
       338 1 . . . . . 4.4 3.9 4.9 1 1 
       339 1 . . . . . 3.2 2.8 3.6 1 1 
       340 1 . . . . . 3.9 3.5 4.3 1 1 
       341 1 . . . . . 3.4 3.0 3.8 1 1 
       342 1 . . . . . 4.0 3.5 4.5 1 1 
       343 1 . . . . . 3.1 2.7 3.5 1 1 
       344 1 . . . . . 3.9 3.5 4.3 1 1 
       345 1 . . . . . 3.2 2.8 3.6 1 1 
       346 1 . . . . . 3.0 2.6 3.4 1 1 
       347 1 . . . . . 3.1 2.7 3.5 1 1 
       348 1 . . . . . 2.5 2.2 2.8 1 1 
       349 1 . . . . . 3.6 3.2 4.0 1 1 
       350 1 . . . . . 3.0 2.6 3.4 1 1 
       351 1 . . . . . 4.1 3.6 4.6 1 1 
       352 1 . . . . . 3.4 3.0 3.8 1 1 
       353 1 . . . . . 3.7 3.3 4.1 1 1 
       354 1 . . . . . 3.7 3.3 4.1 1 1 
       355 1 . . . . . 4.3 3.8 4.8 1 1 
       356 1 . . . . . 2.8 2.4 3.2 1 1 
       357 1 . . . . . 3.9 3.5 4.3 1 1 
       358 1 . . . . . 4.6 4.1 5.1 1 1 
       359 1 . . . . . 3.5 3.1 3.9 1 1 
       360 1 . . . . . 2.6 2.3 2.9 1 1 
       361 1 . . . . . 3.7 3.3 4.1 1 1 
       362 1 . . . . . 3.9 3.5 4.3 1 1 
       363 1 . . . . . 4.3 3.8 4.8 1 1 
       364 1 . . . . . 4.6 4.1 5.1 1 1 
       365 1 . . . . . 2.7 2.3 3.1 1 1 
       366 1 . . . . . 3.2 2.8 3.6 1 1 
       367 1 . . . . . 3.6 3.2 4.0 1 1 
       368 1 . . . . . 2.5 2.2 2.8 1 1 
       369 1 . . . . . 3.9 3.5 4.3 1 1 
       370 1 . . . . . 3.8 3.4 4.2 1 1 
       371 1 . . . . . 4.1 3.6 4.6 1 1 
       372 1 . . . . . 2.8 2.4 3.2 1 1 
       373 1 . . . . . 2.5 2.2 2.8 1 1 
       374 1 . . . . . 3.5 3.1 3.9 1 1 
       375 1 . . . . . 3.5 3.1 3.9 1 1 
       376 1 . . . . . 3.2 2.8 3.6 1 1 
       377 1 . . . . . 4.6 4.1 5.1 1 1 
       378 1 . . . . . 2.6 2.3 2.9 1 1 
       379 1 . . . . . 4.4 3.9 4.9 1 1 
       380 1 . . . . . 3.2 2.8 3.6 1 1 
       381 1 . . . . . 4.3 3.8 4.8 1 1 
       382 1 . . . . . 4.2 3.7 4.7 1 1 
       383 1 . . . . . 2.9 2.6 3.2 1 1 
       384 1 . . . . . 3.4 3.0 3.8 1 1 
       385 1 . . . . . 4.5 4.0 5.0 1 1 
       386 1 . . . . . 2.6 2.3 2.9 1 1 
       387 1 . . . . . 3.9 3.5 4.3 1 1 
       388 1 . . . . . 3.6 3.2 4.0 1 1 
       389 1 . . . . . 4.2 3.7 4.7 1 1 
       390 1 . . . . . 4.0 3.5 4.5 1 1 
       391 1 . . . . . 4.4 3.9 4.9 1 1 
       392 1 . . . . . 3.7 3.3 4.1 1 1 
       393 1 . . . . . 2.6 2.3 2.9 1 1 
       394 1 . . . . . 4.3 3.8 4.8 1 1 
       395 1 . . . . . 3.3 2.9 3.7 1 1 
       396 1 . . . . . 2.5 2.2 2.8 1 1 
       397 1 . . . . . 4.9 4.4 5.4 1 1 
       398 1 . . . . . 3.7 3.3 4.1 1 1 
       399 1 . . . . . 3.2 2.8 3.6 1 1 
       400 1 . . . . . 2.6 2.2 3.0 1 1 
       401 1 . . . . . 2.7 2.4 3.0 1 1 
       402 1 . . . . . 4.1 3.6 4.6 1 1 
       403 1 . . . . . 3.8 3.4 4.2 1 1 
       404 1 . . . . . 4.7 4.2 5.2 1 1 
       405 1 . . . . . 4.0 3.5 4.5 1 1 
       406 1 . . . . . 4.2 3.7 4.7 1 1 
       407 1 . . . . . 3.7 3.3 4.1 1 1 
       408 1 . . . . . 4.3 3.8 4.8 1 1 
       409 1 . . . . . 4.7 4.2 5.2 1 1 
       410 1 . . . . . 2.8 2.4 3.2 1 1 
       411 1 . . . . . 2.8 2.5 3.1 1 1 
       412 1 . . . . . 4.2 3.7 4.7 1 1 
       413 1 . . . . . 4.5 4.0 5.0 1 1 
       414 1 . . . . . 3.4 3.0 3.8 1 1 
       415 1 . . . . . 2.9 2.6 3.2 1 1 
       416 1 . . . . . 2.6 2.3 2.9 1 1 
       417 1 . . . . . 4.0 3.5 4.5 1 1 
       418 1 . . . . . 4.4 3.9 4.9 1 1 
       419 1 . . . . . 3.1 2.7 3.5 1 1 
       420 1 . . . . . 4.0 3.5 4.5 1 1 
       421 1 . . . . . 3.2 2.8 3.6 1 1 
       422 1 . . . . . 3.5 3.1 3.9 1 1 
       423 1 . . . . . 4.8 4.3 5.3 1 1 
       424 1 . . . . . 4.0 3.5 4.5 1 1 
       425 1 . . . . . 4.7 4.2 5.2 1 1 
       426 1 . . . . . 3.4 3.0 3.8 1 1 
       427 1 . . . . . 4.4 3.9 4.9 1 1 
       428 1 . . . . . 3.3 2.9 3.7 1 1 
       429 1 . . . . . 3.2 2.8 3.6 1 1 
       430 1 . . . . . 3.0 2.6 3.4 1 1 
       431 1 . . . . . 3.1 2.7 3.5 1 1 
       432 1 . . . . . 2.8 2.5 3.1 1 1 
       433 1 . . . . . 3.4 3.0 3.8 1 1 
       434 1 . . . . . 4.9 4.4 5.4 1 1 
       435 1 . . . . . 4.0 3.5 4.5 1 1 
       436 1 . . . . . 4.2 3.7 4.7 1 1 
       437 1 . . . . . 4.6 4.1 5.1 1 1 
       438 1 . . . . . 2.8 2.4 3.2 1 1 
       439 1 . . . . . 4.9 4.4 5.4 1 1 
       440 1 . . . . . 4.9 4.4 5.4 1 1 
       441 1 . . . . . 4.9 4.4 5.4 1 1 
       442 1 . . . . . 2.8 2.5 3.1 1 1 
       443 1 . . . . . 3.2 2.8 3.6 1 1 
       444 1 . . . . . 4.4 3.9 4.9 1 1 
       445 1 . . . . . 4.7 4.2 5.2 1 1 
       446 1 . . . . . 3.5 3.1 3.9 1 1 
       447 1 . . . . . 4.7 4.2 5.2 1 1 
       448 1 . . . . . 2.6 2.3 2.9 1 1 
       449 1 . . . . . 3.1 2.7 3.5 1 1 
       450 1 . . . . . 4.9 4.4 5.4 1 1 
       451 1 . . . . . 3.0 2.6 3.4 1 1 
       452 1 . . . . . 2.8 2.5 3.1 1 1 
       453 1 . . . . . 4.9 4.4 5.4 1 1 
       454 1 . . . . . 2.9 2.5 3.3 1 1 
       455 1 . . . . . 3.5 3.1 3.9 1 1 
       456 1 . . . . . 2.5 2.1 2.9 1 1 
       457 1 . . . . . 3.7 3.3 4.1 1 1 
       458 1 . . . . . 2.9 2.5 3.3 1 1 
       459 1 . . . . . 4.1 3.6 4.6 1 1 
       460 1 . . . . . 4.2 3.7 4.7 1 1 
       461 1 . . . . . 2.7 2.3 3.1 1 1 
       462 1 . . . . . 2.8 2.4 3.2 1 1 
       463 1 . . . . . 3.6 3.2 4.0 1 1 
       464 1 . . . . . 4.2 3.7 4.7 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  9 GLN C 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C     -89.584    -49.584 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
         2 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C  1 1 11 GLN N     -54.958    -14.958 A  6 . N A  6 . CA A  6 . C  A  7 . N 1 1 
         3 . 1 1 10 GLN C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C     -88.332    -48.332 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
         4 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 ASN N  -56.787994    -16.788 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
         5 . 1 1 11 GLN C 1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C     -86.855    -46.855 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
         6 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C  1 1 13 ASN N  -58.046997    -18.047 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
         7 . 1 1 12 ASN C 1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C     -86.816    -46.816 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
         8 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C  1 1 14 LEU N     -56.924    -16.924 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
         9 . 1 1 13 ASN C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C      -86.04     -46.04 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
        10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 LEU N     -63.149    -23.149 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        11 . 1 1 14 LEU C 1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C     -83.507    -43.507 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
        12 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C  1 1 16 ARG N     -60.088    -20.088 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        13 . 1 1 15 LEU C 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C     -85.879    -45.879 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
        14 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C  1 1 17 ALA N     -58.932    -18.932 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        15 . 1 1 16 ARG C 1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C     -86.544    -46.544 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
        16 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C  1 1 18 ILE N     -60.495    -20.495 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        17 . 1 1 17 ALA C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C     -84.378 -44.377995 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
        18 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 GLU N     -63.833 -23.832998 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        19 . 1 1 18 ILE C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C     -86.216    -46.216 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
        20 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 ALA N     -64.221     -4.221 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        21 . 1 1 19 GLU C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C  -120.85999     -80.86 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
        22 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 GLN N 0.107999995     40.108 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        23 . 1 1 20 ALA C 1 1 21 GLN N  1 1 21 GLN CA 1 1 21 GLN C      -130.0  -89.99999 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
        24 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C  1 1 22 GLN N         0.5       40.5 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        25 . 1 1 21 GLN C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C       -95.0      -35.0 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        26 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 HIS N       -55.5 -15.499999 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        27 . 1 1 22 GLN C 1 1 23 HIS N  1 1 23 HIS CA 1 1 23 HIS C       -85.0 -44.999996 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        28 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C  1 1 24 LEU N     -58.029    -18.029 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        29 . 1 1 23 HIS C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C     -86.984    -46.984 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
        30 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 LEU N     -50.651    -30.651 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
        31 . 1 1 24 LEU C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C     -84.005    -44.005 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
        32 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 GLN N     -62.659    -22.659 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
        33 . 1 1 25 LEU C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C     -84.401    -44.401 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        34 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 LEU N  -58.426994    -18.427 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
        35 . 1 1 26 GLN C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C      -86.69     -46.69 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        36 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 THR N  -61.260998    -21.261 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
        37 . 1 1 27 LEU C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C     -86.728    -46.728 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
        38 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 VAL N  -57.543995    -17.544 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
        39 . 1 1 28 THR C 1 1 29 VAL N  1 1 29 VAL CA 1 1 29 VAL C     -83.274    -43.274 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
        40 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C  1 1 30 TRP N  -63.176994    -23.177 A 25 . N A 25 . CA A 25 . C  A 26 . N 1 1 
        41 . 1 1 29 VAL C 1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C     -82.882    -42.882 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        42 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C  1 1 31 GLY N     -64.854    -24.854 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
        43 . 1 1 30 TRP C 1 1 31 GLY N  1 1 31 GLY CA 1 1 31 GLY C      -83.31     -43.31 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
        44 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C  1 1 32 ILE N     -63.914    -23.914 A 27 . N A 27 . CA A 27 . C  A 28 . N 1 1 
        45 . 1 1 31 GLY C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C     -84.331    -44.331 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
        46 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 LYS N     -62.911    -22.911 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
        47 . 1 1 32 ILE C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C     -83.928    -43.928 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
        48 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1 34 GLN N  -61.493996    -21.494 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
        49 . 1 1 33 LYS C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C     -87.152    -47.152 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        50 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 LEU N      -60.58     -20.58 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
        51 . 1 1 34 GLN C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C     -85.248    -45.248 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        52 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 GLN N     -51.848 -31.848001 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
        53 . 1 1 35 LEU C 1 1 36 GLN N  1 1 36 GLN CA 1 1 36 GLN C     -85.836    -45.836 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        54 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C  1 1 37 ALA N  -57.387005    -17.387 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
        55 . 1 1 36 GLN C 1 1 37 ALA N  1 1 37 ALA CA 1 1 37 ALA C   -85.89099    -45.891 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        56 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C  1 1 38 ARG N       -50.0      -30.0 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
        57 . 1 1 37 ALA C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C     -83.836    -43.836 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
        58 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C  1 1 39 SER N     -55.969 -15.968999 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
        59 . 1 1 44 GLY C 1 1 45 TRP N  1 1 45 TRP CA 1 1 45 TRP C      -105.9      -65.9 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
        60 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C  1 1 46 MET N     -54.326    -34.326 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
        61 . 1 1 45 TRP C 1 1 46 MET N  1 1 46 MET CA 1 1 46 MET C     -87.151    -47.151 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        62 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C  1 1 47 GLU N     -59.228    -19.228 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
        63 . 1 1 46 MET C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C     -87.476    -47.476 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        64 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 TRP N       -60.0      -20.0 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
        65 . 1 1 47 GLU C 1 1 48 TRP N  1 1 48 TRP CA 1 1 48 TRP C     -85.314    -45.314 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
        66 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C  1 1 49 ASP N       -60.5      -20.5 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
        67 . 1 1 48 TRP C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C     -85.064    -45.064 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        68 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 ARG N      -50.56 -30.559998 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
        69 . 1 1 49 ASP C 1 1 50 ARG N  1 1 50 ARG CA 1 1 50 ARG C       -95.0      -35.0 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        70 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C  1 1 51 GLU N  -61.913998    -21.914 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
        71 . 1 1 50 ARG C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C   -85.32399    -45.324 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        72 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 ILE N  -60.773003    -20.773 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
        73 . 1 1 51 GLU C 1 1 52 ILE N  1 1 52 ILE CA 1 1 52 ILE C     -84.304    -44.304 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
        74 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C  1 1 53 ASN N  -62.449997     -22.45 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
        75 . 1 1 52 ILE C 1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C     -86.316    -46.316 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
        76 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C  1 1 54 ASN N     -57.997    -17.997 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
        77 . 1 1 53 ASN C 1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C      -87.19     -47.19 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
        78 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 TYR N     -47.913 -27.912998 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
        79 . 1 1 54 ASN C 1 1 55 TYR N  1 1 55 TYR CA 1 1 55 TYR C     -85.017    -45.017 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
        80 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C  1 1 56 THR N     -50.739    -30.739 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
        81 . 1 1 55 TYR C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C     -84.031    -44.031 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
        82 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 SER N     -60.693    -20.693 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
        83 . 1 1 56 THR C 1 1 57 SER N  1 1 57 SER CA 1 1 57 SER C     -85.872    -45.872 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
        84 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C  1 1 58 LEU N  -59.679005    -19.679 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
        85 . 1 1 57 SER C 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C     -85.349    -45.349 A 53 . C A 54 . N  A 54 . CA A 54 . C 1 1 
        86 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 ILE N  -63.078995    -23.079 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 1 
        87 . 1 1 58 LEU C 1 1 59 ILE N  1 1 59 ILE CA 1 1 59 ILE C     -92.898    -32.898 A 54 . C A 55 . N  A 55 . CA A 55 . C 1 1 
        88 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C  1 1 60 HIS N     -63.581    -23.581 A 55 . N A 55 . CA A 55 . C  A 56 . N 1 1 
        89 . 1 1 59 ILE C 1 1 60 HIS N  1 1 60 HIS CA 1 1 60 HIS C     -85.574    -45.574 A 55 . C A 56 . N  A 56 . CA A 56 . C 1 1 
        90 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C  1 1 61 SER N  -57.831997    -17.832 A 56 . N A 56 . CA A 56 . C  A 57 . N 1 1 
        91 . 1 1 60 HIS C 1 1 61 SER N  1 1 61 SER CA 1 1 61 SER C     -86.086    -46.086 A 56 . C A 57 . N  A 57 . CA A 57 . C 1 1 
        92 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C  1 1 62 LEU N  -59.844997    -19.845 A 57 . N A 57 . CA A 57 . C  A 58 . N 1 1 
        93 . 1 1 61 SER C 1 1 62 LEU N  1 1 62 LEU CA 1 1 62 LEU C     -85.495    -45.495 A 57 . C A 58 . N  A 58 . CA A 58 . C 1 1 
        94 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C  1 1 63 ILE N  -63.320995    -23.321 A 58 . N A 58 . CA A 58 . C  A 59 . N 1 1 
        95 . 1 1 62 LEU C 1 1 63 ILE N  1 1 63 ILE CA 1 1 63 ILE C     -87.934    -47.934 A 58 . C A 59 . N  A 59 . CA A 59 . C 1 1 
        96 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C  1 1 64 GLU N  -61.402996 -21.402998 A 59 . N A 59 . CA A 59 . C  A 60 . N 1 1 
        97 . 1 1 63 ILE C 1 1 64 GLU N  1 1 64 GLU CA 1 1 64 GLU C     -86.048 -46.047997 A 59 . C A 60 . N  A 60 . CA A 60 . C 1 1 
        98 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C  1 1 65 GLU N  -57.988995    -17.989 A 60 . N A 60 . CA A 60 . C  A 61 . N 1 1 
        99 . 1 1 64 GLU C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C     -88.875    -48.875 A 60 . C A 61 . N  A 61 . CA A 61 . C 1 1 
       100 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 SER N     -54.259    -14.259 A 61 . N A 61 . CA A 61 . C  A 62 . N 1 1 
       101 . 1 1 65 GLU C 1 1 66 SER N  1 1 66 SER CA 1 1 66 SER C     -90.434    -50.434 A 61 . C A 62 . N  A 62 . CA A 62 . C 1 1 
       102 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C  1 1 67 GLN N     -48.516     -8.516 A 62 . N A 62 . CA A 62 . C  A 63 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  5 SER C    C 15.354 -16.221 47.116 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  5 SER CA   C 15.506 -17.604 47.748 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  5 SER CB   C 14.539 -17.749 48.925 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  5 SER H    H 17.041 -18.770 48.536 1.00 . A A .  1 SER H    1 1 
        1     5 1 1  5 SER HA   H 15.284 -18.359 47.009 1.00 . A A .  1 SER HA   1 1 
        1     6 1 1  5 SER HB2  H 14.572 -18.759 49.299 1.00 . A A .  1 SER HB2  1 1 
        1     7 1 1  5 SER HB3  H 14.826 -17.067 49.715 1.00 . A A .  1 SER HB3  1 1 
        1     8 1 1  5 SER HG   H 12.930 -16.656 48.930 1.00 . A A .  1 SER HG   1 1 
        1     9 1 1  5 SER N    N 16.905 -17.785 48.229 1.00 . A A .  1 SER N    1 1 
        1    10 1 1  5 SER O    O 14.419 -15.982 46.354 1.00 . A A .  1 SER O    1 1 
        1    11 1 1  5 SER OG   O 13.219 -17.458 48.487 1.00 . A A .  1 SER OG   1 1 
        1    12 1 1  6 GLY C    C 17.590 -13.638 46.236 1.00 . A A .  2 GLY C    1 1 
        1    13 1 1  6 GLY CA   C 16.253 -13.969 46.882 1.00 . A A .  2 GLY CA   1 1 
        1    14 1 1  6 GLY H    H 17.008 -15.562 48.040 1.00 . A A .  2 GLY H    1 1 
        1    15 1 1  6 GLY HA2  H 15.467 -13.900 46.143 1.00 . A A .  2 GLY HA2  1 1 
        1    16 1 1  6 GLY HA3  H 16.060 -13.266 47.677 1.00 . A A .  2 GLY HA3  1 1 
        1    17 1 1  6 GLY N    N 16.284 -15.318 47.432 1.00 . A A .  2 GLY N    1 1 
        1    18 1 1  6 GLY O    O 18.164 -12.575 46.474 1.00 . A A .  2 GLY O    1 1 
        1    19 1 1  7 ILE C    C 19.284 -13.172 43.811 1.00 . A A .  3 ILE C    1 1 
        1    20 1 1  7 ILE CA   C 19.358 -14.369 44.743 1.00 . A A .  3 ILE CA   1 1 
        1    21 1 1  7 ILE CB   C 19.727 -15.622 43.939 1.00 . A A .  3 ILE CB   1 1 
        1    22 1 1  7 ILE CD1  C 19.708 -18.114 44.171 1.00 . A A .  3 ILE CD1  1 1 
        1    23 1 1  7 ILE CG1  C 20.015 -16.793 44.886 1.00 . A A .  3 ILE CG1  1 1 
        1    24 1 1  7 ILE CG2  C 20.973 -15.335 43.102 1.00 . A A .  3 ILE CG2  1 1 
        1    25 1 1  7 ILE H    H 17.585 -15.391 45.280 1.00 . A A .  3 ILE H    1 1 
        1    26 1 1  7 ILE HA   H 20.118 -14.182 45.480 1.00 . A A .  3 ILE HA   1 1 
        1    27 1 1  7 ILE HB   H 18.908 -15.879 43.284 1.00 . A A .  3 ILE HB   1 1 
        1    28 1 1  7 ILE HD11 H 20.085 -18.072 43.161 1.00 . A A .  3 ILE HD11 1 1 
        1    29 1 1  7 ILE HD12 H 18.641 -18.276 44.151 1.00 . A A .  3 ILE HD12 1 1 
        1    30 1 1  7 ILE HD13 H 20.185 -18.927 44.699 1.00 . A A .  3 ILE HD13 1 1 
        1    31 1 1  7 ILE HG12 H 21.056 -16.773 45.175 1.00 . A A .  3 ILE HG12 1 1 
        1    32 1 1  7 ILE HG13 H 19.396 -16.710 45.766 1.00 . A A .  3 ILE HG13 1 1 
        1    33 1 1  7 ILE HG21 H 21.392 -16.266 42.750 1.00 . A A .  3 ILE HG21 1 1 
        1    34 1 1  7 ILE HG22 H 21.702 -14.819 43.708 1.00 . A A .  3 ILE HG22 1 1 
        1    35 1 1  7 ILE HG23 H 20.704 -14.719 42.258 1.00 . A A .  3 ILE HG23 1 1 
        1    36 1 1  7 ILE N    N 18.084 -14.563 45.422 1.00 . A A .  3 ILE N    1 1 
        1    37 1 1  7 ILE O    O 20.268 -12.462 43.607 1.00 . A A .  3 ILE O    1 1 
        1    38 1 1  8 VAL C    C 17.585 -10.569 43.155 1.00 . A A .  4 VAL C    1 1 
        1    39 1 1  8 VAL CA   C 17.889 -11.831 42.358 1.00 . A A .  4 VAL CA   1 1 
        1    40 1 1  8 VAL CB   C 16.726 -12.128 41.412 1.00 . A A .  4 VAL CB   1 1 
        1    41 1 1  8 VAL CG1  C 16.577 -10.977 40.418 1.00 . A A .  4 VAL CG1  1 1 
        1    42 1 1  8 VAL CG2  C 17.005 -13.426 40.653 1.00 . A A .  4 VAL CG2  1 1 
        1    43 1 1  8 VAL H    H 17.369 -13.565 43.459 1.00 . A A .  4 VAL H    1 1 
        1    44 1 1  8 VAL HA   H 18.782 -11.675 41.775 1.00 . A A .  4 VAL HA   1 1 
        1    45 1 1  8 VAL HB   H 15.814 -12.230 41.984 1.00 . A A .  4 VAL HB   1 1 
        1    46 1 1  8 VAL HG11 H 15.889 -11.263 39.636 1.00 . A A .  4 VAL HG11 1 1 
        1    47 1 1  8 VAL HG12 H 17.540 -10.749 39.985 1.00 . A A .  4 VAL HG12 1 1 
        1    48 1 1  8 VAL HG13 H 16.198 -10.107 40.932 1.00 . A A .  4 VAL HG13 1 1 
        1    49 1 1  8 VAL HG21 H 16.292 -13.535 39.849 1.00 . A A .  4 VAL HG21 1 1 
        1    50 1 1  8 VAL HG22 H 16.915 -14.264 41.329 1.00 . A A .  4 VAL HG22 1 1 
        1    51 1 1  8 VAL HG23 H 18.006 -13.398 40.247 1.00 . A A .  4 VAL HG23 1 1 
        1    52 1 1  8 VAL N    N 18.106 -12.957 43.256 1.00 . A A .  4 VAL N    1 1 
        1    53 1 1  8 VAL O    O 18.071  -9.485 42.839 1.00 . A A .  4 VAL O    1 1 
        1    54 1 1  9 GLN C    C 17.566  -8.771 45.360 1.00 . A A .  5 GLN C    1 1 
        1    55 1 1  9 GLN CA   C 16.344  -9.580 44.979 1.00 . A A .  5 GLN CA   1 1 
        1    56 1 1  9 GLN CB   C 15.641 -10.066 46.251 1.00 . A A .  5 GLN CB   1 1 
        1    57 1 1  9 GLN CD   C 13.639  -8.567 46.133 1.00 . A A .  5 GLN CD   1 1 
        1    58 1 1  9 GLN CG   C 14.909  -8.897 46.913 1.00 . A A .  5 GLN CG   1 1 
        1    59 1 1  9 GLN H    H 16.320 -11.582 44.295 1.00 . A A .  5 GLN H    1 1 
        1    60 1 1  9 GLN HA   H 15.668  -8.954 44.418 1.00 . A A .  5 GLN HA   1 1 
        1    61 1 1  9 GLN HB2  H 14.931 -10.838 45.995 1.00 . A A .  5 GLN HB2  1 1 
        1    62 1 1  9 GLN HB3  H 16.375 -10.462 46.935 1.00 . A A .  5 GLN HB3  1 1 
        1    63 1 1  9 GLN HE21 H 14.117  -6.659 45.845 1.00 . A A .  5 GLN HE21 1 1 
        1    64 1 1  9 GLN HE22 H 12.633  -7.143 45.181 1.00 . A A .  5 GLN HE22 1 1 
        1    65 1 1  9 GLN HG2  H 14.646  -9.169 47.927 1.00 . A A .  5 GLN HG2  1 1 
        1    66 1 1  9 GLN HG3  H 15.555  -8.032 46.932 1.00 . A A .  5 GLN HG3  1 1 
        1    67 1 1  9 GLN N    N 16.737 -10.714 44.159 1.00 . A A .  5 GLN N    1 1 
        1    68 1 1  9 GLN NE2  N 13.448  -7.355 45.683 1.00 . A A .  5 GLN NE2  1 1 
        1    69 1 1  9 GLN O    O 17.721  -7.635 44.912 1.00 . A A .  5 GLN O    1 1 
        1    70 1 1  9 GLN OE1  O 12.796  -9.440 45.928 1.00 . A A .  5 GLN OE1  1 1 
        1    71 1 1 10 GLN C    C 20.367  -8.028 45.432 1.00 . A A .  6 GLN C    1 1 
        1    72 1 1 10 GLN CA   C 19.603  -8.587 46.627 1.00 . A A .  6 GLN CA   1 1 
        1    73 1 1 10 GLN CB   C 20.519  -9.491 47.447 1.00 . A A .  6 GLN CB   1 1 
        1    74 1 1 10 GLN CD   C 20.478 -11.081 49.378 1.00 . A A .  6 GLN CD   1 1 
        1    75 1 1 10 GLN CG   C 19.823  -9.850 48.759 1.00 . A A .  6 GLN CG   1 1 
        1    76 1 1 10 GLN H    H 18.304 -10.256 46.529 1.00 . A A .  6 GLN H    1 1 
        1    77 1 1 10 GLN HA   H 19.279  -7.769 47.252 1.00 . A A .  6 GLN HA   1 1 
        1    78 1 1 10 GLN HB2  H 20.729 -10.393 46.888 1.00 . A A .  6 GLN HB2  1 1 
        1    79 1 1 10 GLN HB3  H 21.441  -8.974 47.659 1.00 . A A .  6 GLN HB3  1 1 
        1    80 1 1 10 GLN HE21 H 18.849 -12.213 49.239 1.00 . A A .  6 GLN HE21 1 1 
        1    81 1 1 10 GLN HE22 H 20.204 -12.971 49.922 1.00 . A A .  6 GLN HE22 1 1 
        1    82 1 1 10 GLN HG2  H 19.902  -9.018 49.444 1.00 . A A .  6 GLN HG2  1 1 
        1    83 1 1 10 GLN HG3  H 18.780 -10.055 48.565 1.00 . A A .  6 GLN HG3  1 1 
        1    84 1 1 10 GLN N    N 18.437  -9.336 46.185 1.00 . A A .  6 GLN N    1 1 
        1    85 1 1 10 GLN NE2  N 19.785 -12.179 49.525 1.00 . A A .  6 GLN NE2  1 1 
        1    86 1 1 10 GLN O    O 20.797  -6.878 45.445 1.00 . A A .  6 GLN O    1 1 
        1    87 1 1 10 GLN OE1  O 21.653 -11.041 49.739 1.00 . A A .  6 GLN OE1  1 1 
        1    88 1 1 11 GLN C    C 20.663  -7.142 42.639 1.00 . A A .  7 GLN C    1 1 
        1    89 1 1 11 GLN CA   C 21.257  -8.427 43.205 1.00 . A A .  7 GLN CA   1 1 
        1    90 1 1 11 GLN CB   C 21.216  -9.524 42.141 1.00 . A A .  7 GLN CB   1 1 
        1    91 1 1 11 GLN CD   C 23.674  -9.968 42.030 1.00 . A A .  7 GLN CD   1 1 
        1    92 1 1 11 GLN CG   C 22.315 -10.543 42.426 1.00 . A A .  7 GLN CG   1 1 
        1    93 1 1 11 GLN H    H 20.170  -9.763 44.460 1.00 . A A .  7 GLN H    1 1 
        1    94 1 1 11 GLN HA   H 22.287  -8.243 43.471 1.00 . A A .  7 GLN HA   1 1 
        1    95 1 1 11 GLN HB2  H 20.257 -10.015 42.164 1.00 . A A .  7 GLN HB2  1 1 
        1    96 1 1 11 GLN HB3  H 21.377  -9.089 41.166 1.00 . A A .  7 GLN HB3  1 1 
        1    97 1 1 11 GLN HE21 H 24.210  -9.527 43.893 1.00 . A A .  7 GLN HE21 1 1 
        1    98 1 1 11 GLN HE22 H 25.349  -9.134 42.698 1.00 . A A .  7 GLN HE22 1 1 
        1    99 1 1 11 GLN HG2  H 22.314 -10.778 43.480 1.00 . A A .  7 GLN HG2  1 1 
        1   100 1 1 11 GLN HG3  H 22.127 -11.441 41.858 1.00 . A A .  7 GLN HG3  1 1 
        1   101 1 1 11 GLN N    N 20.533  -8.852 44.404 1.00 . A A .  7 GLN N    1 1 
        1   102 1 1 11 GLN NE2  N 24.478  -9.505 42.951 1.00 . A A .  7 GLN NE2  1 1 
        1   103 1 1 11 GLN O    O 21.392  -6.229 42.249 1.00 . A A .  7 GLN O    1 1 
        1   104 1 1 11 GLN OE1  O 24.012  -9.937 40.847 1.00 . A A .  7 GLN OE1  1 1 
        1   105 1 1 12 ASN C    C 18.611  -4.770 43.034 1.00 . A A .  8 ASN C    1 1 
        1   106 1 1 12 ASN CA   C 18.660  -5.917 42.029 1.00 . A A .  8 ASN CA   1 1 
        1   107 1 1 12 ASN CB   C 17.237  -6.297 41.627 1.00 . A A .  8 ASN CB   1 1 
        1   108 1 1 12 ASN CG   C 17.270  -7.160 40.369 1.00 . A A .  8 ASN CG   1 1 
        1   109 1 1 12 ASN H    H 18.809  -7.830 42.931 1.00 . A A .  8 ASN H    1 1 
        1   110 1 1 12 ASN HA   H 19.193  -5.591 41.151 1.00 . A A .  8 ASN HA   1 1 
        1   111 1 1 12 ASN HB2  H 16.773  -6.850 42.433 1.00 . A A .  8 ASN HB2  1 1 
        1   112 1 1 12 ASN HB3  H 16.670  -5.398 41.436 1.00 . A A .  8 ASN HB3  1 1 
        1   113 1 1 12 ASN HD21 H 15.400  -6.746 39.837 1.00 . A A .  8 ASN HD21 1 1 
        1   114 1 1 12 ASN HD22 H 16.238  -7.792 38.798 1.00 . A A .  8 ASN HD22 1 1 
        1   115 1 1 12 ASN N    N 19.339  -7.080 42.590 1.00 . A A .  8 ASN N    1 1 
        1   116 1 1 12 ASN ND2  N 16.215  -7.239 39.605 1.00 . A A .  8 ASN ND2  1 1 
        1   117 1 1 12 ASN O    O 18.599  -3.599 42.653 1.00 . A A .  8 ASN O    1 1 
        1   118 1 1 12 ASN OD1  O 18.289  -7.784 40.074 1.00 . A A .  8 ASN OD1  1 1 
        1   119 1 1 13 ASN C    C 19.875  -3.445 45.560 1.00 . A A .  9 ASN C    1 1 
        1   120 1 1 13 ASN CA   C 18.514  -4.100 45.364 1.00 . A A .  9 ASN CA   1 1 
        1   121 1 1 13 ASN CB   C 18.061  -4.729 46.683 1.00 . A A .  9 ASN CB   1 1 
        1   122 1 1 13 ASN CG   C 16.594  -5.136 46.594 1.00 . A A .  9 ASN CG   1 1 
        1   123 1 1 13 ASN H    H 18.589  -6.055 44.561 1.00 . A A .  9 ASN H    1 1 
        1   124 1 1 13 ASN HA   H 17.798  -3.346 45.077 1.00 . A A .  9 ASN HA   1 1 
        1   125 1 1 13 ASN HB2  H 18.664  -5.600 46.887 1.00 . A A .  9 ASN HB2  1 1 
        1   126 1 1 13 ASN HB3  H 18.184  -4.011 47.482 1.00 . A A .  9 ASN HB3  1 1 
        1   127 1 1 13 ASN HD21 H 16.375  -5.351 48.557 1.00 . A A .  9 ASN HD21 1 1 
        1   128 1 1 13 ASN HD22 H 14.987  -5.671 47.634 1.00 . A A .  9 ASN HD22 1 1 
        1   129 1 1 13 ASN N    N 18.575  -5.112 44.317 1.00 . A A .  9 ASN N    1 1 
        1   130 1 1 13 ASN ND2  N 15.930  -5.409 47.685 1.00 . A A .  9 ASN ND2  1 1 
        1   131 1 1 13 ASN O    O 19.965  -2.295 45.976 1.00 . A A .  9 ASN O    1 1 
        1   132 1 1 13 ASN OD1  O 16.035  -5.210 45.499 1.00 . A A .  9 ASN OD1  1 1 
        1   133 1 1 14 LEU C    C 22.496  -2.455 44.522 1.00 . A A . 10 LEU C    1 1 
        1   134 1 1 14 LEU CA   C 22.287  -3.667 45.421 1.00 . A A . 10 LEU CA   1 1 
        1   135 1 1 14 LEU CB   C 23.311  -4.754 45.064 1.00 . A A . 10 LEU CB   1 1 
        1   136 1 1 14 LEU CD1  C 25.471  -5.836 45.695 1.00 . A A . 10 LEU CD1  1 1 
        1   137 1 1 14 LEU CD2  C 25.263  -3.346 45.785 1.00 . A A . 10 LEU CD2  1 1 
        1   138 1 1 14 LEU CG   C 24.525  -4.673 45.998 1.00 . A A . 10 LEU CG   1 1 
        1   139 1 1 14 LEU H    H 20.803  -5.112 44.964 1.00 . A A . 10 LEU H    1 1 
        1   140 1 1 14 LEU HA   H 22.430  -3.369 46.445 1.00 . A A . 10 LEU HA   1 1 
        1   141 1 1 14 LEU HB2  H 22.852  -5.724 45.165 1.00 . A A . 10 LEU HB2  1 1 
        1   142 1 1 14 LEU HB3  H 23.635  -4.619 44.043 1.00 . A A . 10 LEU HB3  1 1 
        1   143 1 1 14 LEU HD11 H 26.492  -5.522 45.856 1.00 . A A . 10 LEU HD11 1 1 
        1   144 1 1 14 LEU HD12 H 25.346  -6.143 44.667 1.00 . A A . 10 LEU HD12 1 1 
        1   145 1 1 14 LEU HD13 H 25.243  -6.665 46.350 1.00 . A A . 10 LEU HD13 1 1 
        1   146 1 1 14 LEU HD21 H 25.199  -3.055 44.747 1.00 . A A . 10 LEU HD21 1 1 
        1   147 1 1 14 LEU HD22 H 26.299  -3.467 46.060 1.00 . A A . 10 LEU HD22 1 1 
        1   148 1 1 14 LEU HD23 H 24.814  -2.582 46.402 1.00 . A A . 10 LEU HD23 1 1 
        1   149 1 1 14 LEU HG   H 24.200  -4.747 47.025 1.00 . A A . 10 LEU HG   1 1 
        1   150 1 1 14 LEU N    N 20.933  -4.191 45.270 1.00 . A A . 10 LEU N    1 1 
        1   151 1 1 14 LEU O    O 23.141  -1.483 44.917 1.00 . A A . 10 LEU O    1 1 
        1   152 1 1 15 LEU C    C 21.156  -0.294 42.666 1.00 . A A . 11 LEU C    1 1 
        1   153 1 1 15 LEU CA   C 22.118  -1.431 42.356 1.00 . A A . 11 LEU CA   1 1 
        1   154 1 1 15 LEU CB   C 21.861  -1.954 40.939 1.00 . A A . 11 LEU CB   1 1 
        1   155 1 1 15 LEU CD1  C 22.599  -1.869 38.551 1.00 . A A . 11 LEU CD1  1 1 
        1   156 1 1 15 LEU CD2  C 22.519   0.233 39.903 1.00 . A A . 11 LEU CD2  1 1 
        1   157 1 1 15 LEU CG   C 22.807  -1.272 39.943 1.00 . A A . 11 LEU CG   1 1 
        1   158 1 1 15 LEU H    H 21.448  -3.315 43.047 1.00 . A A . 11 LEU H    1 1 
        1   159 1 1 15 LEU HA   H 23.125  -1.057 42.420 1.00 . A A . 11 LEU HA   1 1 
        1   160 1 1 15 LEU HB2  H 22.028  -3.020 40.918 1.00 . A A . 11 LEU HB2  1 1 
        1   161 1 1 15 LEU HB3  H 20.838  -1.747 40.662 1.00 . A A . 11 LEU HB3  1 1 
        1   162 1 1 15 LEU HD11 H 23.185  -2.773 38.458 1.00 . A A . 11 LEU HD11 1 1 
        1   163 1 1 15 LEU HD12 H 22.914  -1.158 37.802 1.00 . A A . 11 LEU HD12 1 1 
        1   164 1 1 15 LEU HD13 H 21.555  -2.102 38.412 1.00 . A A . 11 LEU HD13 1 1 
        1   165 1 1 15 LEU HD21 H 22.813   0.629 38.942 1.00 . A A . 11 LEU HD21 1 1 
        1   166 1 1 15 LEU HD22 H 23.079   0.728 40.683 1.00 . A A . 11 LEU HD22 1 1 
        1   167 1 1 15 LEU HD23 H 21.462   0.406 40.054 1.00 . A A . 11 LEU HD23 1 1 
        1   168 1 1 15 LEU HG   H 23.831  -1.435 40.249 1.00 . A A . 11 LEU HG   1 1 
        1   169 1 1 15 LEU N    N 21.957  -2.520 43.311 1.00 . A A . 11 LEU N    1 1 
        1   170 1 1 15 LEU O    O 21.453   0.871 42.402 1.00 . A A . 11 LEU O    1 1 
        1   171 1 1 16 ARG C    C 19.381   1.016 44.914 1.00 . A A . 12 ARG C    1 1 
        1   172 1 1 16 ARG CA   C 19.023   0.373 43.583 1.00 . A A . 12 ARG CA   1 1 
        1   173 1 1 16 ARG CB   C 17.635  -0.262 43.686 1.00 . A A . 12 ARG CB   1 1 
        1   174 1 1 16 ARG CD   C 15.826  -1.411 42.390 1.00 . A A . 12 ARG CD   1 1 
        1   175 1 1 16 ARG CG   C 17.136  -0.625 42.284 1.00 . A A . 12 ARG CG   1 1 
        1   176 1 1 16 ARG CZ   C 14.677  -0.824 40.330 1.00 . A A . 12 ARG CZ   1 1 
        1   177 1 1 16 ARG H    H 19.820  -1.580 43.413 1.00 . A A . 12 ARG H    1 1 
        1   178 1 1 16 ARG HA   H 19.004   1.134 42.818 1.00 . A A . 12 ARG HA   1 1 
        1   179 1 1 16 ARG HB2  H 17.694  -1.154 44.294 1.00 . A A . 12 ARG HB2  1 1 
        1   180 1 1 16 ARG HB3  H 16.951   0.439 44.140 1.00 . A A . 12 ARG HB3  1 1 
        1   181 1 1 16 ARG HD2  H 16.000  -2.327 42.935 1.00 . A A . 12 ARG HD2  1 1 
        1   182 1 1 16 ARG HD3  H 15.097  -0.816 42.920 1.00 . A A . 12 ARG HD3  1 1 
        1   183 1 1 16 ARG HE   H 15.442  -2.637 40.694 1.00 . A A . 12 ARG HE   1 1 
        1   184 1 1 16 ARG HG2  H 16.970   0.280 41.717 1.00 . A A . 12 ARG HG2  1 1 
        1   185 1 1 16 ARG HG3  H 17.878  -1.231 41.785 1.00 . A A . 12 ARG HG3  1 1 
        1   186 1 1 16 ARG HH11 H 14.825   0.615 41.714 1.00 . A A . 12 ARG HH11 1 1 
        1   187 1 1 16 ARG HH12 H 14.007   1.061 40.253 1.00 . A A . 12 ARG HH12 1 1 
        1   188 1 1 16 ARG HH21 H 14.376  -2.057 38.782 1.00 . A A . 12 ARG HH21 1 1 
        1   189 1 1 16 ARG HH22 H 13.754  -0.453 38.593 1.00 . A A . 12 ARG HH22 1 1 
        1   190 1 1 16 ARG N    N 20.008  -0.636 43.230 1.00 . A A . 12 ARG N    1 1 
        1   191 1 1 16 ARG NE   N 15.314  -1.734 41.059 1.00 . A A . 12 ARG NE   1 1 
        1   192 1 1 16 ARG NH1  N 14.489   0.378 40.803 1.00 . A A . 12 ARG NH1  1 1 
        1   193 1 1 16 ARG NH2  N 14.234  -1.135 39.143 1.00 . A A . 12 ARG NH2  1 1 
        1   194 1 1 16 ARG O    O 19.212   2.219 45.101 1.00 . A A . 12 ARG O    1 1 
        1   195 1 1 17 ALA C    C 21.075   1.951 47.063 1.00 . A A . 13 ALA C    1 1 
        1   196 1 1 17 ALA CA   C 20.250   0.681 47.156 1.00 . A A . 13 ALA CA   1 1 
        1   197 1 1 17 ALA CB   C 21.050  -0.389 47.901 1.00 . A A . 13 ALA CB   1 1 
        1   198 1 1 17 ALA H    H 19.992  -0.745 45.635 1.00 . A A . 13 ALA H    1 1 
        1   199 1 1 17 ALA HA   H 19.352   0.889 47.719 1.00 . A A . 13 ALA HA   1 1 
        1   200 1 1 17 ALA HB1  H 20.421  -1.248 48.084 1.00 . A A . 13 ALA HB1  1 1 
        1   201 1 1 17 ALA HB2  H 21.392   0.010 48.846 1.00 . A A . 13 ALA HB2  1 1 
        1   202 1 1 17 ALA HB3  H 21.900  -0.685 47.306 1.00 . A A . 13 ALA HB3  1 1 
        1   203 1 1 17 ALA N    N 19.875   0.200 45.836 1.00 . A A . 13 ALA N    1 1 
        1   204 1 1 17 ALA O    O 20.840   2.897 47.808 1.00 . A A . 13 ALA O    1 1 
        1   205 1 1 18 ILE C    C 22.031   4.411 45.989 1.00 . A A . 14 ILE C    1 1 
        1   206 1 1 18 ILE CA   C 22.889   3.150 46.001 1.00 . A A . 14 ILE CA   1 1 
        1   207 1 1 18 ILE CB   C 23.694   3.053 44.710 1.00 . A A . 14 ILE CB   1 1 
        1   208 1 1 18 ILE CD1  C 25.120   1.478 43.406 1.00 . A A . 14 ILE CD1  1 1 
        1   209 1 1 18 ILE CG1  C 24.693   1.899 44.813 1.00 . A A . 14 ILE CG1  1 1 
        1   210 1 1 18 ILE CG2  C 24.449   4.360 44.495 1.00 . A A . 14 ILE CG2  1 1 
        1   211 1 1 18 ILE H    H 22.192   1.193 45.570 1.00 . A A . 14 ILE H    1 1 
        1   212 1 1 18 ILE HA   H 23.571   3.199 46.837 1.00 . A A . 14 ILE HA   1 1 
        1   213 1 1 18 ILE HB   H 23.027   2.879 43.880 1.00 . A A . 14 ILE HB   1 1 
        1   214 1 1 18 ILE HD11 H 24.259   1.122 42.860 1.00 . A A . 14 ILE HD11 1 1 
        1   215 1 1 18 ILE HD12 H 25.855   0.689 43.473 1.00 . A A . 14 ILE HD12 1 1 
        1   216 1 1 18 ILE HD13 H 25.547   2.327 42.892 1.00 . A A . 14 ILE HD13 1 1 
        1   217 1 1 18 ILE HG12 H 25.559   2.221 45.373 1.00 . A A . 14 ILE HG12 1 1 
        1   218 1 1 18 ILE HG13 H 24.232   1.061 45.312 1.00 . A A . 14 ILE HG13 1 1 
        1   219 1 1 18 ILE HG21 H 24.848   4.703 45.439 1.00 . A A . 14 ILE HG21 1 1 
        1   220 1 1 18 ILE HG22 H 23.774   5.103 44.099 1.00 . A A . 14 ILE HG22 1 1 
        1   221 1 1 18 ILE HG23 H 25.256   4.197 43.800 1.00 . A A . 14 ILE HG23 1 1 
        1   222 1 1 18 ILE N    N 22.044   1.974 46.149 1.00 . A A . 14 ILE N    1 1 
        1   223 1 1 18 ILE O    O 22.196   5.287 46.821 1.00 . A A . 14 ILE O    1 1 
        1   224 1 1 19 GLU C    C 19.311   5.803 45.970 1.00 . A A . 15 GLU C    1 1 
        1   225 1 1 19 GLU CA   C 20.367   5.745 44.861 1.00 . A A . 15 GLU CA   1 1 
        1   226 1 1 19 GLU CB   C 19.686   5.772 43.493 1.00 . A A . 15 GLU CB   1 1 
        1   227 1 1 19 GLU CD   C 20.864   4.642 41.595 1.00 . A A . 15 GLU CD   1 1 
        1   228 1 1 19 GLU CG   C 20.746   5.932 42.400 1.00 . A A . 15 GLU CG   1 1 
        1   229 1 1 19 GLU H    H 21.166   3.856 44.294 1.00 . A A . 15 GLU H    1 1 
        1   230 1 1 19 GLU HA   H 21.012   6.608 44.946 1.00 . A A . 15 GLU HA   1 1 
        1   231 1 1 19 GLU HB2  H 19.145   4.848 43.342 1.00 . A A . 15 GLU HB2  1 1 
        1   232 1 1 19 GLU HB3  H 18.999   6.603 43.449 1.00 . A A . 15 GLU HB3  1 1 
        1   233 1 1 19 GLU HG2  H 20.463   6.740 41.743 1.00 . A A . 15 GLU HG2  1 1 
        1   234 1 1 19 GLU HG3  H 21.700   6.155 42.851 1.00 . A A . 15 GLU HG3  1 1 
        1   235 1 1 19 GLU N    N 21.176   4.541 44.992 1.00 . A A . 15 GLU N    1 1 
        1   236 1 1 19 GLU O    O 18.899   6.883 46.393 1.00 . A A . 15 GLU O    1 1 
        1   237 1 1 19 GLU OE1  O 19.920   4.315 40.897 1.00 . A A . 15 GLU OE1  1 1 
        1   238 1 1 19 GLU OE2  O 21.898   4.002 41.691 1.00 . A A . 15 GLU OE2  1 1 
        1   239 1 1 20 ALA C    C 18.347   4.965 48.821 1.00 . A A . 16 ALA C    1 1 
        1   240 1 1 20 ALA CA   C 17.830   4.545 47.448 1.00 . A A . 16 ALA CA   1 1 
        1   241 1 1 20 ALA CB   C 17.287   3.120 47.538 1.00 . A A . 16 ALA CB   1 1 
        1   242 1 1 20 ALA H    H 19.237   3.812 46.035 1.00 . A A . 16 ALA H    1 1 
        1   243 1 1 20 ALA HA   H 17.018   5.202 47.172 1.00 . A A . 16 ALA HA   1 1 
        1   244 1 1 20 ALA HB1  H 16.229   3.152 47.754 1.00 . A A . 16 ALA HB1  1 1 
        1   245 1 1 20 ALA HB2  H 17.798   2.592 48.329 1.00 . A A . 16 ALA HB2  1 1 
        1   246 1 1 20 ALA HB3  H 17.448   2.612 46.601 1.00 . A A . 16 ALA HB3  1 1 
        1   247 1 1 20 ALA N    N 18.870   4.631 46.419 1.00 . A A . 16 ALA N    1 1 
        1   248 1 1 20 ALA O    O 18.000   4.358 49.834 1.00 . A A . 16 ALA O    1 1 
        1   249 1 1 21 GLN C    C 20.074   8.000 50.009 1.00 . A A . 17 GLN C    1 1 
        1   250 1 1 21 GLN CA   C 19.650   6.537 50.139 1.00 . A A . 17 GLN CA   1 1 
        1   251 1 1 21 GLN CB   C 20.837   5.708 50.642 1.00 . A A . 17 GLN CB   1 1 
        1   252 1 1 21 GLN CD   C 22.726   4.268 49.845 1.00 . A A . 17 GLN CD   1 1 
        1   253 1 1 21 GLN CG   C 21.718   5.345 49.460 1.00 . A A . 17 GLN CG   1 1 
        1   254 1 1 21 GLN H    H 19.389   6.466 48.017 1.00 . A A . 17 GLN H    1 1 
        1   255 1 1 21 GLN HA   H 18.857   6.471 50.861 1.00 . A A . 17 GLN HA   1 1 
        1   256 1 1 21 GLN HB2  H 21.404   6.286 51.356 1.00 . A A . 17 GLN HB2  1 1 
        1   257 1 1 21 GLN HB3  H 20.475   4.805 51.110 1.00 . A A . 17 GLN HB3  1 1 
        1   258 1 1 21 GLN HE21 H 21.351   3.007 50.536 1.00 . A A . 17 GLN HE21 1 1 
        1   259 1 1 21 GLN HE22 H 22.955   2.455 50.623 1.00 . A A . 17 GLN HE22 1 1 
        1   260 1 1 21 GLN HG2  H 21.088   4.977 48.682 1.00 . A A . 17 GLN HG2  1 1 
        1   261 1 1 21 GLN HG3  H 22.243   6.224 49.116 1.00 . A A . 17 GLN HG3  1 1 
        1   262 1 1 21 GLN N    N 19.150   6.018 48.858 1.00 . A A . 17 GLN N    1 1 
        1   263 1 1 21 GLN NE2  N 22.309   3.151 50.380 1.00 . A A . 17 GLN NE2  1 1 
        1   264 1 1 21 GLN O    O 20.707   8.556 50.907 1.00 . A A . 17 GLN O    1 1 
        1   265 1 1 21 GLN OE1  O 23.928   4.445 49.641 1.00 . A A . 17 GLN OE1  1 1 
        1   266 1 1 22 GLN C    C 19.333  10.920 49.557 1.00 . A A . 18 GLN C    1 1 
        1   267 1 1 22 GLN CA   C 20.099   9.997 48.632 1.00 . A A . 18 GLN CA   1 1 
        1   268 1 1 22 GLN CB   C 19.800  10.375 47.166 1.00 . A A . 18 GLN CB   1 1 
        1   269 1 1 22 GLN CD   C 21.239   9.281 45.417 1.00 . A A . 18 GLN CD   1 1 
        1   270 1 1 22 GLN CG   C 21.085  10.503 46.320 1.00 . A A . 18 GLN CG   1 1 
        1   271 1 1 22 GLN H    H 19.265   8.099 48.200 1.00 . A A . 18 GLN H    1 1 
        1   272 1 1 22 GLN HA   H 21.138  10.114 48.841 1.00 . A A . 18 GLN HA   1 1 
        1   273 1 1 22 GLN HB2  H 19.172   9.612 46.731 1.00 . A A . 18 GLN HB2  1 1 
        1   274 1 1 22 GLN HB3  H 19.272  11.315 47.148 1.00 . A A . 18 GLN HB3  1 1 
        1   275 1 1 22 GLN HE21 H 19.449   9.484 44.572 1.00 . A A . 18 GLN HE21 1 1 
        1   276 1 1 22 GLN HE22 H 20.368   8.168 44.021 1.00 . A A . 18 GLN HE22 1 1 
        1   277 1 1 22 GLN HG2  H 21.012  11.389 45.706 1.00 . A A . 18 GLN HG2  1 1 
        1   278 1 1 22 GLN HG3  H 21.953  10.589 46.953 1.00 . A A . 18 GLN HG3  1 1 
        1   279 1 1 22 GLN N    N 19.739   8.607 48.880 1.00 . A A . 18 GLN N    1 1 
        1   280 1 1 22 GLN NE2  N 20.272   8.950 44.602 1.00 . A A . 18 GLN NE2  1 1 
        1   281 1 1 22 GLN O    O 19.758  12.043 49.828 1.00 . A A . 18 GLN O    1 1 
        1   282 1 1 22 GLN OE1  O 22.268   8.607 45.459 1.00 . A A . 18 GLN OE1  1 1 
        1   283 1 1 23 HIS C    C 17.939  11.115 52.383 1.00 . A A . 19 HIS C    1 1 
        1   284 1 1 23 HIS CA   C 17.395  11.219 50.961 1.00 . A A . 19 HIS CA   1 1 
        1   285 1 1 23 HIS CB   C 15.950  10.720 50.924 1.00 . A A . 19 HIS CB   1 1 
        1   286 1 1 23 HIS CD2  C 14.496  12.040 49.180 1.00 . A A . 19 HIS CD2  1 1 
        1   287 1 1 23 HIS CE1  C 14.933  10.837 47.431 1.00 . A A . 19 HIS CE1  1 1 
        1   288 1 1 23 HIS CG   C 15.348  11.044 49.585 1.00 . A A . 19 HIS CG   1 1 
        1   289 1 1 23 HIS H    H 17.934   9.530 49.803 1.00 . A A . 19 HIS H    1 1 
        1   290 1 1 23 HIS HA   H 17.417  12.253 50.652 1.00 . A A . 19 HIS HA   1 1 
        1   291 1 1 23 HIS HB2  H 15.934   9.651 51.078 1.00 . A A . 19 HIS HB2  1 1 
        1   292 1 1 23 HIS HB3  H 15.381  11.208 51.702 1.00 . A A . 19 HIS HB3  1 1 
        1   293 1 1 23 HIS HD1  H 16.194   9.499 48.406 1.00 . A A . 19 HIS HD1  1 1 
        1   294 1 1 23 HIS HD2  H 14.090  12.809 49.820 1.00 . A A . 19 HIS HD2  1 1 
        1   295 1 1 23 HIS HE1  H 14.948  10.458 46.420 1.00 . A A . 19 HIS HE1  1 1 
        1   296 1 1 23 HIS HE2  H 13.661  12.477 47.266 1.00 . A A . 19 HIS HE2  1 1 
        1   297 1 1 23 HIS N    N 18.212  10.435 50.049 1.00 . A A . 19 HIS N    1 1 
        1   298 1 1 23 HIS ND1  N 15.614  10.288 48.454 1.00 . A A . 19 HIS ND1  1 1 
        1   299 1 1 23 HIS NE2  N 14.234  11.907 47.820 1.00 . A A . 19 HIS NE2  1 1 
        1   300 1 1 23 HIS O    O 17.970  12.099 53.121 1.00 . A A . 19 HIS O    1 1 
        1   301 1 1 24 LEU C    C 20.087  10.462 54.420 1.00 . A A . 20 LEU C    1 1 
        1   302 1 1 24 LEU CA   C 18.825   9.662 54.124 1.00 . A A . 20 LEU CA   1 1 
        1   303 1 1 24 LEU CB   C 19.123   8.173 54.311 1.00 . A A . 20 LEU CB   1 1 
        1   304 1 1 24 LEU CD1  C 17.269   7.706 55.971 1.00 . A A . 20 LEU CD1  1 1 
        1   305 1 1 24 LEU CD2  C 19.388   6.374 56.032 1.00 . A A . 20 LEU CD2  1 1 
        1   306 1 1 24 LEU CG   C 18.790   7.756 55.752 1.00 . A A . 20 LEU CG   1 1 
        1   307 1 1 24 LEU H    H 18.334   9.170 52.126 1.00 . A A . 20 LEU H    1 1 
        1   308 1 1 24 LEU HA   H 18.054   9.952 54.821 1.00 . A A . 20 LEU HA   1 1 
        1   309 1 1 24 LEU HB2  H 18.536   7.595 53.610 1.00 . A A . 20 LEU HB2  1 1 
        1   310 1 1 24 LEU HB3  H 20.171   7.998 54.125 1.00 . A A . 20 LEU HB3  1 1 
        1   311 1 1 24 LEU HD11 H 17.014   6.791 56.486 1.00 . A A . 20 LEU HD11 1 1 
        1   312 1 1 24 LEU HD12 H 16.755   7.737 55.022 1.00 . A A . 20 LEU HD12 1 1 
        1   313 1 1 24 LEU HD13 H 16.966   8.549 56.573 1.00 . A A . 20 LEU HD13 1 1 
        1   314 1 1 24 LEU HD21 H 18.977   5.985 56.953 1.00 . A A . 20 LEU HD21 1 1 
        1   315 1 1 24 LEU HD22 H 20.460   6.458 56.124 1.00 . A A . 20 LEU HD22 1 1 
        1   316 1 1 24 LEU HD23 H 19.146   5.706 55.220 1.00 . A A . 20 LEU HD23 1 1 
        1   317 1 1 24 LEU HG   H 19.221   8.473 56.436 1.00 . A A . 20 LEU HG   1 1 
        1   318 1 1 24 LEU N    N 18.355   9.911 52.764 1.00 . A A . 20 LEU N    1 1 
        1   319 1 1 24 LEU O    O 20.422  10.708 55.578 1.00 . A A . 20 LEU O    1 1 
        1   320 1 1 25 LEU C    C 21.733  12.976 54.176 1.00 . A A . 21 LEU C    1 1 
        1   321 1 1 25 LEU CA   C 22.015  11.628 53.530 1.00 . A A . 21 LEU CA   1 1 
        1   322 1 1 25 LEU CB   C 22.677  11.832 52.157 1.00 . A A . 21 LEU CB   1 1 
        1   323 1 1 25 LEU CD1  C 24.862  12.420 53.238 1.00 . A A . 21 LEU CD1  1 1 
        1   324 1 1 25 LEU CD2  C 24.381  10.040 52.615 1.00 . A A . 21 LEU CD2  1 1 
        1   325 1 1 25 LEU CG   C 24.176  11.507 52.218 1.00 . A A . 21 LEU CG   1 1 
        1   326 1 1 25 LEU H    H 20.472  10.643 52.470 1.00 . A A . 21 LEU H    1 1 
        1   327 1 1 25 LEU HA   H 22.679  11.080 54.173 1.00 . A A . 21 LEU HA   1 1 
        1   328 1 1 25 LEU HB2  H 22.201  11.187 51.431 1.00 . A A . 21 LEU HB2  1 1 
        1   329 1 1 25 LEU HB3  H 22.549  12.860 51.853 1.00 . A A . 21 LEU HB3  1 1 
        1   330 1 1 25 LEU HD11 H 25.912  12.501 52.997 1.00 . A A . 21 LEU HD11 1 1 
        1   331 1 1 25 LEU HD12 H 24.753  12.006 54.229 1.00 . A A . 21 LEU HD12 1 1 
        1   332 1 1 25 LEU HD13 H 24.409  13.401 53.204 1.00 . A A . 21 LEU HD13 1 1 
        1   333 1 1 25 LEU HD21 H 23.440   9.513 52.553 1.00 . A A . 21 LEU HD21 1 1 
        1   334 1 1 25 LEU HD22 H 24.753   9.991 53.627 1.00 . A A . 21 LEU HD22 1 1 
        1   335 1 1 25 LEU HD23 H 25.095   9.582 51.947 1.00 . A A . 21 LEU HD23 1 1 
        1   336 1 1 25 LEU HG   H 24.612  11.677 51.243 1.00 . A A . 21 LEU HG   1 1 
        1   337 1 1 25 LEU N    N 20.785  10.864 53.370 1.00 . A A . 21 LEU N    1 1 
        1   338 1 1 25 LEU O    O 22.509  13.445 55.008 1.00 . A A . 21 LEU O    1 1 
        1   339 1 1 26 GLN C    C 19.463  14.686 55.649 1.00 . A A . 22 GLN C    1 1 
        1   340 1 1 26 GLN CA   C 20.261  14.885 54.369 1.00 . A A . 22 GLN CA   1 1 
        1   341 1 1 26 GLN CB   C 19.427  15.694 53.365 1.00 . A A . 22 GLN CB   1 1 
        1   342 1 1 26 GLN CD   C 20.718  15.438 51.227 1.00 . A A . 22 GLN CD   1 1 
        1   343 1 1 26 GLN CG   C 20.330  16.403 52.342 1.00 . A A . 22 GLN CG   1 1 
        1   344 1 1 26 GLN H    H 20.050  13.188 53.115 1.00 . A A . 22 GLN H    1 1 
        1   345 1 1 26 GLN HA   H 21.159  15.427 54.609 1.00 . A A . 22 GLN HA   1 1 
        1   346 1 1 26 GLN HB2  H 18.758  15.026 52.842 1.00 . A A . 22 GLN HB2  1 1 
        1   347 1 1 26 GLN HB3  H 18.846  16.432 53.898 1.00 . A A . 22 GLN HB3  1 1 
        1   348 1 1 26 GLN HE21 H 18.871  15.286 50.518 1.00 . A A . 22 GLN HE21 1 1 
        1   349 1 1 26 GLN HE22 H 20.042  14.380 49.690 1.00 . A A . 22 GLN HE22 1 1 
        1   350 1 1 26 GLN HG2  H 19.792  17.236 51.918 1.00 . A A . 22 GLN HG2  1 1 
        1   351 1 1 26 GLN HG3  H 21.223  16.767 52.826 1.00 . A A . 22 GLN HG3  1 1 
        1   352 1 1 26 GLN N    N 20.627  13.598 53.793 1.00 . A A . 22 GLN N    1 1 
        1   353 1 1 26 GLN NE2  N 19.801  14.998 50.411 1.00 . A A . 22 GLN NE2  1 1 
        1   354 1 1 26 GLN O    O 19.584  15.464 56.596 1.00 . A A . 22 GLN O    1 1 
        1   355 1 1 26 GLN OE1  O 21.888  15.080 51.094 1.00 . A A . 22 GLN OE1  1 1 
        1   356 1 1 27 LEU C    C 18.706  12.900 58.011 1.00 . A A . 23 LEU C    1 1 
        1   357 1 1 27 LEU CA   C 17.832  13.354 56.847 1.00 . A A . 23 LEU CA   1 1 
        1   358 1 1 27 LEU CB   C 16.804  12.268 56.514 1.00 . A A . 23 LEU CB   1 1 
        1   359 1 1 27 LEU CD1  C 14.398  11.609 56.684 1.00 . A A . 23 LEU CD1  1 1 
        1   360 1 1 27 LEU CD2  C 15.564  12.574 58.673 1.00 . A A . 23 LEU CD2  1 1 
        1   361 1 1 27 LEU CG   C 15.451  12.618 57.144 1.00 . A A . 23 LEU CG   1 1 
        1   362 1 1 27 LEU H    H 18.592  13.059 54.889 1.00 . A A . 23 LEU H    1 1 
        1   363 1 1 27 LEU HA   H 17.311  14.253 57.136 1.00 . A A . 23 LEU HA   1 1 
        1   364 1 1 27 LEU HB2  H 16.693  12.198 55.442 1.00 . A A . 23 LEU HB2  1 1 
        1   365 1 1 27 LEU HB3  H 17.146  11.318 56.901 1.00 . A A . 23 LEU HB3  1 1 
        1   366 1 1 27 LEU HD11 H 14.261  11.696 55.616 1.00 . A A . 23 LEU HD11 1 1 
        1   367 1 1 27 LEU HD12 H 13.463  11.811 57.185 1.00 . A A . 23 LEU HD12 1 1 
        1   368 1 1 27 LEU HD13 H 14.727  10.610 56.925 1.00 . A A . 23 LEU HD13 1 1 
        1   369 1 1 27 LEU HD21 H 16.027  13.484 59.025 1.00 . A A . 23 LEU HD21 1 1 
        1   370 1 1 27 LEU HD22 H 16.165  11.726 58.970 1.00 . A A . 23 LEU HD22 1 1 
        1   371 1 1 27 LEU HD23 H 14.578  12.483 59.103 1.00 . A A . 23 LEU HD23 1 1 
        1   372 1 1 27 LEU HG   H 15.152  13.608 56.832 1.00 . A A . 23 LEU HG   1 1 
        1   373 1 1 27 LEU N    N 18.648  13.643 55.674 1.00 . A A . 23 LEU N    1 1 
        1   374 1 1 27 LEU O    O 18.410  13.190 59.171 1.00 . A A . 23 LEU O    1 1 
        1   375 1 1 28 THR C    C 21.448  12.855 59.373 1.00 . A A . 24 THR C    1 1 
        1   376 1 1 28 THR CA   C 20.688  11.697 58.735 1.00 . A A . 24 THR CA   1 1 
        1   377 1 1 28 THR CB   C 21.683  10.698 58.138 1.00 . A A . 24 THR CB   1 1 
        1   378 1 1 28 THR CG2  C 22.620  10.190 59.235 1.00 . A A . 24 THR CG2  1 1 
        1   379 1 1 28 THR H    H 19.969  11.977 56.760 1.00 . A A . 24 THR H    1 1 
        1   380 1 1 28 THR HA   H 20.110  11.197 59.497 1.00 . A A . 24 THR HA   1 1 
        1   381 1 1 28 THR HB   H 22.265  11.184 57.370 1.00 . A A . 24 THR HB   1 1 
        1   382 1 1 28 THR HG1  H 21.330   9.438 56.702 1.00 . A A . 24 THR HG1  1 1 
        1   383 1 1 28 THR HG21 H 22.043   9.933 60.111 1.00 . A A . 24 THR HG21 1 1 
        1   384 1 1 28 THR HG22 H 23.332  10.963 59.489 1.00 . A A . 24 THR HG22 1 1 
        1   385 1 1 28 THR HG23 H 23.149   9.317 58.882 1.00 . A A . 24 THR HG23 1 1 
        1   386 1 1 28 THR N    N 19.782  12.185 57.699 1.00 . A A . 24 THR N    1 1 
        1   387 1 1 28 THR O    O 21.633  12.888 60.589 1.00 . A A . 24 THR O    1 1 
        1   388 1 1 28 THR OG1  O 20.975   9.603 57.578 1.00 . A A . 24 THR OG1  1 1 
        1   389 1 1 29 VAL C    C 21.669  15.933 59.762 1.00 . A A . 25 VAL C    1 1 
        1   390 1 1 29 VAL CA   C 22.610  14.967 59.052 1.00 . A A . 25 VAL CA   1 1 
        1   391 1 1 29 VAL CB   C 23.299  15.690 57.892 1.00 . A A . 25 VAL CB   1 1 
        1   392 1 1 29 VAL CG1  C 23.986  16.954 58.410 1.00 . A A . 25 VAL CG1  1 1 
        1   393 1 1 29 VAL CG2  C 24.342  14.765 57.260 1.00 . A A . 25 VAL CG2  1 1 
        1   394 1 1 29 VAL H    H 21.717  13.721 57.579 1.00 . A A . 25 VAL H    1 1 
        1   395 1 1 29 VAL HA   H 23.358  14.639 59.755 1.00 . A A . 25 VAL HA   1 1 
        1   396 1 1 29 VAL HB   H 22.561  15.962 57.151 1.00 . A A . 25 VAL HB   1 1 
        1   397 1 1 29 VAL HG11 H 24.377  16.771 59.400 1.00 . A A . 25 VAL HG11 1 1 
        1   398 1 1 29 VAL HG12 H 23.270  17.761 58.450 1.00 . A A . 25 VAL HG12 1 1 
        1   399 1 1 29 VAL HG13 H 24.795  17.222 57.746 1.00 . A A . 25 VAL HG13 1 1 
        1   400 1 1 29 VAL HG21 H 25.234  14.762 57.867 1.00 . A A . 25 VAL HG21 1 1 
        1   401 1 1 29 VAL HG22 H 24.581  15.119 56.267 1.00 . A A . 25 VAL HG22 1 1 
        1   402 1 1 29 VAL HG23 H 23.944  13.764 57.198 1.00 . A A . 25 VAL HG23 1 1 
        1   403 1 1 29 VAL N    N 21.885  13.801 58.547 1.00 . A A . 25 VAL N    1 1 
        1   404 1 1 29 VAL O    O 22.054  16.596 60.725 1.00 . A A . 25 VAL O    1 1 
        1   405 1 1 30 TRP C    C 18.766  16.184 61.064 1.00 . A A . 26 TRP C    1 1 
        1   406 1 1 30 TRP CA   C 19.440  16.883 59.888 1.00 . A A . 26 TRP CA   1 1 
        1   407 1 1 30 TRP CB   C 18.389  17.299 58.851 1.00 . A A . 26 TRP CB   1 1 
        1   408 1 1 30 TRP CD1  C 20.149  18.538 57.528 1.00 . A A . 26 TRP CD1  1 1 
        1   409 1 1 30 TRP CD2  C 18.218  19.682 57.683 1.00 . A A . 26 TRP CD2  1 1 
        1   410 1 1 30 TRP CE2  C 19.105  20.481 56.924 1.00 . A A . 26 TRP CE2  1 1 
        1   411 1 1 30 TRP CE3  C 16.925  20.176 57.929 1.00 . A A . 26 TRP CE3  1 1 
        1   412 1 1 30 TRP CG   C 18.906  18.453 58.055 1.00 . A A . 26 TRP CG   1 1 
        1   413 1 1 30 TRP CH2  C 17.432  22.204 56.679 1.00 . A A . 26 TRP CH2  1 1 
        1   414 1 1 30 TRP CZ2  C 18.722  21.727 56.426 1.00 . A A . 26 TRP CZ2  1 1 
        1   415 1 1 30 TRP CZ3  C 16.535  21.430 57.429 1.00 . A A . 26 TRP CZ3  1 1 
        1   416 1 1 30 TRP H    H 20.192  15.464 58.508 1.00 . A A . 26 TRP H    1 1 
        1   417 1 1 30 TRP HA   H 19.937  17.772 60.251 1.00 . A A . 26 TRP HA   1 1 
        1   418 1 1 30 TRP HB2  H 18.180  16.474 58.187 1.00 . A A . 26 TRP HB2  1 1 
        1   419 1 1 30 TRP HB3  H 17.480  17.593 59.357 1.00 . A A . 26 TRP HB3  1 1 
        1   420 1 1 30 TRP HD1  H 20.921  17.788 57.618 1.00 . A A . 26 TRP HD1  1 1 
        1   421 1 1 30 TRP HE1  H 21.071  20.048 56.386 1.00 . A A . 26 TRP HE1  1 1 
        1   422 1 1 30 TRP HE3  H 16.226  19.588 58.506 1.00 . A A . 26 TRP HE3  1 1 
        1   423 1 1 30 TRP HH2  H 17.127  23.167 56.298 1.00 . A A . 26 TRP HH2  1 1 
        1   424 1 1 30 TRP HZ2  H 19.416  22.319 55.848 1.00 . A A . 26 TRP HZ2  1 1 
        1   425 1 1 30 TRP HZ3  H 15.540  21.800 57.624 1.00 . A A . 26 TRP HZ3  1 1 
        1   426 1 1 30 TRP N    N 20.437  16.008 59.281 1.00 . A A . 26 TRP N    1 1 
        1   427 1 1 30 TRP NE1  N 20.269  19.742 56.857 1.00 . A A . 26 TRP NE1  1 1 
        1   428 1 1 30 TRP O    O 18.279  16.839 61.986 1.00 . A A . 26 TRP O    1 1 
        1   429 1 1 31 GLY C    C 18.960  14.174 63.365 1.00 . A A . 27 GLY C    1 1 
        1   430 1 1 31 GLY CA   C 18.128  14.088 62.095 1.00 . A A . 27 GLY CA   1 1 
        1   431 1 1 31 GLY H    H 19.144  14.379 60.276 1.00 . A A . 27 GLY H    1 1 
        1   432 1 1 31 GLY HA2  H 17.136  14.472 62.285 1.00 . A A . 27 GLY HA2  1 1 
        1   433 1 1 31 GLY HA3  H 18.057  13.053 61.792 1.00 . A A . 27 GLY HA3  1 1 
        1   434 1 1 31 GLY N    N 18.740  14.853 61.028 1.00 . A A . 27 GLY N    1 1 
        1   435 1 1 31 GLY O    O 18.427  14.141 64.472 1.00 . A A . 27 GLY O    1 1 
        1   436 1 1 32 ILE C    C 21.081  15.695 65.036 1.00 . A A . 28 ILE C    1 1 
        1   437 1 1 32 ILE CA   C 21.166  14.337 64.361 1.00 . A A . 28 ILE CA   1 1 
        1   438 1 1 32 ILE CB   C 22.620  14.063 63.962 1.00 . A A . 28 ILE CB   1 1 
        1   439 1 1 32 ILE CD1  C 24.530  14.855 62.549 1.00 . A A . 28 ILE CD1  1 1 
        1   440 1 1 32 ILE CG1  C 23.019  14.935 62.767 1.00 . A A . 28 ILE CG1  1 1 
        1   441 1 1 32 ILE CG2  C 22.781  12.582 63.603 1.00 . A A . 28 ILE CG2  1 1 
        1   442 1 1 32 ILE H    H 20.651  14.283 62.286 1.00 . A A . 28 ILE H    1 1 
        1   443 1 1 32 ILE HA   H 20.855  13.588 65.069 1.00 . A A . 28 ILE HA   1 1 
        1   444 1 1 32 ILE HB   H 23.254  14.300 64.799 1.00 . A A . 28 ILE HB   1 1 
        1   445 1 1 32 ILE HD11 H 25.041  15.235 63.422 1.00 . A A . 28 ILE HD11 1 1 
        1   446 1 1 32 ILE HD12 H 24.802  15.447 61.687 1.00 . A A . 28 ILE HD12 1 1 
        1   447 1 1 32 ILE HD13 H 24.816  13.826 62.383 1.00 . A A . 28 ILE HD13 1 1 
        1   448 1 1 32 ILE HG12 H 22.510  14.593 61.884 1.00 . A A . 28 ILE HG12 1 1 
        1   449 1 1 32 ILE HG13 H 22.750  15.960 62.964 1.00 . A A . 28 ILE HG13 1 1 
        1   450 1 1 32 ILE HG21 H 21.964  12.272 62.971 1.00 . A A . 28 ILE HG21 1 1 
        1   451 1 1 32 ILE HG22 H 22.777  11.991 64.506 1.00 . A A . 28 ILE HG22 1 1 
        1   452 1 1 32 ILE HG23 H 23.715  12.433 63.082 1.00 . A A . 28 ILE HG23 1 1 
        1   453 1 1 32 ILE N    N 20.276  14.271 63.199 1.00 . A A . 28 ILE N    1 1 
        1   454 1 1 32 ILE O    O 21.241  15.813 66.252 1.00 . A A . 28 ILE O    1 1 
        1   455 1 1 33 LYS C    C 19.409  18.282 65.479 1.00 . A A . 29 LYS C    1 1 
        1   456 1 1 33 LYS CA   C 20.744  18.073 64.758 1.00 . A A . 29 LYS CA   1 1 
        1   457 1 1 33 LYS CB   C 20.899  19.084 63.606 1.00 . A A . 29 LYS CB   1 1 
        1   458 1 1 33 LYS CD   C 20.325  21.286 64.692 1.00 . A A . 29 LYS CD   1 1 
        1   459 1 1 33 LYS CE   C 20.830  22.717 64.883 1.00 . A A . 29 LYS CE   1 1 
        1   460 1 1 33 LYS CG   C 21.455  20.429 64.112 1.00 . A A . 29 LYS CG   1 1 
        1   461 1 1 33 LYS H    H 20.749  16.548 63.273 1.00 . A A . 29 LYS H    1 1 
        1   462 1 1 33 LYS HA   H 21.541  18.218 65.467 1.00 . A A . 29 LYS HA   1 1 
        1   463 1 1 33 LYS HB2  H 21.576  18.678 62.870 1.00 . A A . 29 LYS HB2  1 1 
        1   464 1 1 33 LYS HB3  H 19.939  19.252 63.142 1.00 . A A . 29 LYS HB3  1 1 
        1   465 1 1 33 LYS HD2  H 19.485  21.291 64.011 1.00 . A A . 29 LYS HD2  1 1 
        1   466 1 1 33 LYS HD3  H 20.018  20.884 65.644 1.00 . A A . 29 LYS HD3  1 1 
        1   467 1 1 33 LYS HE2  H 21.766  22.700 65.420 1.00 . A A . 29 LYS HE2  1 1 
        1   468 1 1 33 LYS HE3  H 20.977  23.177 63.917 1.00 . A A . 29 LYS HE3  1 1 
        1   469 1 1 33 LYS HG2  H 22.204  20.260 64.871 1.00 . A A . 29 LYS HG2  1 1 
        1   470 1 1 33 LYS HG3  H 21.905  20.956 63.283 1.00 . A A . 29 LYS HG3  1 1 
        1   471 1 1 33 LYS HZ1  H 19.363  22.881 66.350 1.00 . A A . 29 LYS HZ1  1 1 
        1   472 1 1 33 LYS HZ2  H 19.114  23.889 65.006 1.00 . A A . 29 LYS HZ2  1 1 
        1   473 1 1 33 LYS HZ3  H 20.303  24.278 66.155 1.00 . A A . 29 LYS HZ3  1 1 
        1   474 1 1 33 LYS N    N 20.845  16.713 64.236 1.00 . A A . 29 LYS N    1 1 
        1   475 1 1 33 LYS NZ   N 19.827  23.500 65.657 1.00 . A A . 29 LYS NZ   1 1 
        1   476 1 1 33 LYS O    O 19.382  18.663 66.650 1.00 . A A . 29 LYS O    1 1 
        1   477 1 1 34 GLN C    C 16.785  17.317 66.543 1.00 . A A . 30 GLN C    1 1 
        1   478 1 1 34 GLN CA   C 16.982  18.230 65.345 1.00 . A A . 30 GLN CA   1 1 
        1   479 1 1 34 GLN CB   C 15.915  17.930 64.287 1.00 . A A . 30 GLN CB   1 1 
        1   480 1 1 34 GLN CD   C 14.600  20.058 64.144 1.00 . A A . 30 GLN CD   1 1 
        1   481 1 1 34 GLN CG   C 14.604  18.624 64.666 1.00 . A A . 30 GLN CG   1 1 
        1   482 1 1 34 GLN H    H 18.384  17.765 63.849 1.00 . A A . 30 GLN H    1 1 
        1   483 1 1 34 GLN HA   H 16.878  19.254 65.666 1.00 . A A . 30 GLN HA   1 1 
        1   484 1 1 34 GLN HB2  H 16.251  18.291 63.324 1.00 . A A . 30 GLN HB2  1 1 
        1   485 1 1 34 GLN HB3  H 15.752  16.864 64.234 1.00 . A A . 30 GLN HB3  1 1 
        1   486 1 1 34 GLN HE21 H 15.230  20.845 65.855 1.00 . A A . 30 GLN HE21 1 1 
        1   487 1 1 34 GLN HE22 H 14.955  21.957 64.602 1.00 . A A . 30 GLN HE22 1 1 
        1   488 1 1 34 GLN HG2  H 13.776  18.084 64.231 1.00 . A A . 30 GLN HG2  1 1 
        1   489 1 1 34 GLN HG3  H 14.500  18.633 65.740 1.00 . A A . 30 GLN HG3  1 1 
        1   490 1 1 34 GLN N    N 18.309  18.046 64.774 1.00 . A A . 30 GLN N    1 1 
        1   491 1 1 34 GLN NE2  N 14.959  21.035 64.932 1.00 . A A . 30 GLN NE2  1 1 
        1   492 1 1 34 GLN O    O 15.916  17.555 67.381 1.00 . A A . 30 GLN O    1 1 
        1   493 1 1 34 GLN OE1  O 14.263  20.295 62.983 1.00 . A A . 30 GLN OE1  1 1 
        1   494 1 1 35 LEU C    C 18.314  15.831 68.906 1.00 . A A . 31 LEU C    1 1 
        1   495 1 1 35 LEU CA   C 17.499  15.333 67.721 1.00 . A A . 31 LEU CA   1 1 
        1   496 1 1 35 LEU CB   C 17.999  13.949 67.274 1.00 . A A . 31 LEU CB   1 1 
        1   497 1 1 35 LEU CD1  C 16.532  12.508 68.735 1.00 . A A . 31 LEU CD1  1 1 
        1   498 1 1 35 LEU CD2  C 18.832  11.748 68.114 1.00 . A A . 31 LEU CD2  1 1 
        1   499 1 1 35 LEU CG   C 17.969  12.964 68.455 1.00 . A A . 31 LEU CG   1 1 
        1   500 1 1 35 LEU H    H 18.274  16.132 65.928 1.00 . A A . 31 LEU H    1 1 
        1   501 1 1 35 LEU HA   H 16.469  15.252 68.018 1.00 . A A . 31 LEU HA   1 1 
        1   502 1 1 35 LEU HB2  H 17.366  13.581 66.480 1.00 . A A . 31 LEU HB2  1 1 
        1   503 1 1 35 LEU HB3  H 19.010  14.031 66.908 1.00 . A A . 31 LEU HB3  1 1 
        1   504 1 1 35 LEU HD11 H 15.978  12.437 67.810 1.00 . A A . 31 LEU HD11 1 1 
        1   505 1 1 35 LEU HD12 H 16.050  13.222 69.388 1.00 . A A . 31 LEU HD12 1 1 
        1   506 1 1 35 LEU HD13 H 16.552  11.542 69.215 1.00 . A A . 31 LEU HD13 1 1 
        1   507 1 1 35 LEU HD21 H 18.557  10.921 68.751 1.00 . A A . 31 LEU HD21 1 1 
        1   508 1 1 35 LEU HD22 H 19.873  11.992 68.270 1.00 . A A . 31 LEU HD22 1 1 
        1   509 1 1 35 LEU HD23 H 18.679  11.475 67.081 1.00 . A A . 31 LEU HD23 1 1 
        1   510 1 1 35 LEU HG   H 18.367  13.442 69.337 1.00 . A A . 31 LEU HG   1 1 
        1   511 1 1 35 LEU N    N 17.598  16.273 66.620 1.00 . A A . 31 LEU N    1 1 
        1   512 1 1 35 LEU O    O 17.801  15.962 70.010 1.00 . A A . 31 LEU O    1 1 
        1   513 1 1 36 GLN C    C 19.867  17.727 70.469 1.00 . A A . 32 GLN C    1 1 
        1   514 1 1 36 GLN CA   C 20.464  16.523 69.757 1.00 . A A . 32 GLN CA   1 1 
        1   515 1 1 36 GLN CB   C 21.848  16.872 69.193 1.00 . A A . 32 GLN CB   1 1 
        1   516 1 1 36 GLN CD   C 22.837  18.458 70.866 1.00 . A A . 32 GLN CD   1 1 
        1   517 1 1 36 GLN CG   C 22.876  17.034 70.323 1.00 . A A . 32 GLN CG   1 1 
        1   518 1 1 36 GLN H    H 19.958  15.923 67.786 1.00 . A A . 32 GLN H    1 1 
        1   519 1 1 36 GLN HA   H 20.559  15.720 70.470 1.00 . A A . 32 GLN HA   1 1 
        1   520 1 1 36 GLN HB2  H 22.170  16.083 68.527 1.00 . A A . 32 GLN HB2  1 1 
        1   521 1 1 36 GLN HB3  H 21.782  17.797 68.639 1.00 . A A . 32 GLN HB3  1 1 
        1   522 1 1 36 GLN HE21 H 24.162  19.152 69.558 1.00 . A A . 32 GLN HE21 1 1 
        1   523 1 1 36 GLN HE22 H 23.563  20.295 70.660 1.00 . A A . 32 GLN HE22 1 1 
        1   524 1 1 36 GLN HG2  H 22.661  16.340 71.122 1.00 . A A . 32 GLN HG2  1 1 
        1   525 1 1 36 GLN HG3  H 23.862  16.831 69.934 1.00 . A A . 32 GLN HG3  1 1 
        1   526 1 1 36 GLN N    N 19.590  16.076 68.680 1.00 . A A . 32 GLN N    1 1 
        1   527 1 1 36 GLN NE2  N 23.582  19.378 70.316 1.00 . A A . 32 GLN NE2  1 1 
        1   528 1 1 36 GLN O    O 19.921  17.821 71.697 1.00 . A A . 32 GLN O    1 1 
        1   529 1 1 36 GLN OE1  O 22.110  18.741 71.817 1.00 . A A . 32 GLN OE1  1 1 
        1   530 1 1 37 ALA C    C 17.331  19.526 70.878 1.00 . A A . 33 ALA C    1 1 
        1   531 1 1 37 ALA CA   C 18.697  19.844 70.275 1.00 . A A . 33 ALA CA   1 1 
        1   532 1 1 37 ALA CB   C 18.547  20.917 69.199 1.00 . A A . 33 ALA CB   1 1 
        1   533 1 1 37 ALA H    H 19.262  18.521 68.726 1.00 . A A . 33 ALA H    1 1 
        1   534 1 1 37 ALA HA   H 19.346  20.223 71.051 1.00 . A A . 33 ALA HA   1 1 
        1   535 1 1 37 ALA HB1  H 17.723  20.664 68.548 1.00 . A A . 33 ALA HB1  1 1 
        1   536 1 1 37 ALA HB2  H 19.457  20.978 68.621 1.00 . A A . 33 ALA HB2  1 1 
        1   537 1 1 37 ALA HB3  H 18.354  21.872 69.668 1.00 . A A . 33 ALA HB3  1 1 
        1   538 1 1 37 ALA N    N 19.294  18.644 69.702 1.00 . A A . 33 ALA N    1 1 
        1   539 1 1 37 ALA O    O 16.726  20.363 71.547 1.00 . A A . 33 ALA O    1 1 
        1   540 1 1 38 ARG C    C 15.562  17.842 72.674 1.00 . A A . 34 ARG C    1 1 
        1   541 1 1 38 ARG CA   C 15.547  17.894 71.152 1.00 . A A . 34 ARG CA   1 1 
        1   542 1 1 38 ARG CB   C 15.161  16.519 70.589 1.00 . A A . 34 ARG CB   1 1 
        1   543 1 1 38 ARG CD   C 13.257  14.984 70.094 1.00 . A A . 34 ARG CD   1 1 
        1   544 1 1 38 ARG CG   C 13.677  16.259 70.835 1.00 . A A . 34 ARG CG   1 1 
        1   545 1 1 38 ARG CZ   C 12.594  14.455 67.808 1.00 . A A . 34 ARG CZ   1 1 
        1   546 1 1 38 ARG H    H 17.380  17.677 70.111 1.00 . A A . 34 ARG H    1 1 
        1   547 1 1 38 ARG HA   H 14.814  18.616 70.842 1.00 . A A . 34 ARG HA   1 1 
        1   548 1 1 38 ARG HB2  H 15.361  16.492 69.529 1.00 . A A . 34 ARG HB2  1 1 
        1   549 1 1 38 ARG HB3  H 15.734  15.749 71.083 1.00 . A A . 34 ARG HB3  1 1 
        1   550 1 1 38 ARG HD2  H 13.905  14.172 70.387 1.00 . A A . 34 ARG HD2  1 1 
        1   551 1 1 38 ARG HD3  H 12.239  14.740 70.360 1.00 . A A . 34 ARG HD3  1 1 
        1   552 1 1 38 ARG HE   H 13.980  15.830 68.281 1.00 . A A . 34 ARG HE   1 1 
        1   553 1 1 38 ARG HG2  H 13.515  16.132 71.896 1.00 . A A . 34 ARG HG2  1 1 
        1   554 1 1 38 ARG HG3  H 13.092  17.095 70.480 1.00 . A A . 34 ARG HG3  1 1 
        1   555 1 1 38 ARG HH11 H 11.716  13.392 69.262 1.00 . A A . 34 ARG HH11 1 1 
        1   556 1 1 38 ARG HH12 H 11.210  13.016 67.649 1.00 . A A . 34 ARG HH12 1 1 
        1   557 1 1 38 ARG HH21 H 13.302  15.329 66.144 1.00 . A A . 34 ARG HH21 1 1 
        1   558 1 1 38 ARG HH22 H 12.104  14.105 65.896 1.00 . A A . 34 ARG HH22 1 1 
        1   559 1 1 38 ARG N    N 16.847  18.308 70.633 1.00 . A A . 34 ARG N    1 1 
        1   560 1 1 38 ARG NE   N 13.351  15.170 68.644 1.00 . A A . 34 ARG NE   1 1 
        1   561 1 1 38 ARG NH1  N 11.776  13.552 68.277 1.00 . A A . 34 ARG NH1  1 1 
        1   562 1 1 38 ARG NH2  N 12.674  14.646 66.515 1.00 . A A . 34 ARG NH2  1 1 
        1   563 1 1 38 ARG O    O 14.514  17.886 73.318 1.00 . A A . 34 ARG O    1 1 
        1   564 1 1 39 SER C    C 16.874  19.108 75.286 1.00 . A A . 35 SER C    1 1 
        1   565 1 1 39 SER CA   C 16.896  17.696 74.694 1.00 . A A . 35 SER CA   1 1 
        1   566 1 1 39 SER CB   C 18.209  17.007 75.070 1.00 . A A . 35 SER CB   1 1 
        1   567 1 1 39 SER H    H 17.552  17.705 72.677 1.00 . A A . 35 SER H    1 1 
        1   568 1 1 39 SER HA   H 16.074  17.128 75.101 1.00 . A A . 35 SER HA   1 1 
        1   569 1 1 39 SER HB2  H 18.231  16.824 76.131 1.00 . A A . 35 SER HB2  1 1 
        1   570 1 1 39 SER HB3  H 18.282  16.066 74.542 1.00 . A A . 35 SER HB3  1 1 
        1   571 1 1 39 SER HG   H 19.932  17.323 74.223 1.00 . A A . 35 SER HG   1 1 
        1   572 1 1 39 SER N    N 16.755  17.746 73.243 1.00 . A A . 35 SER N    1 1 
        1   573 1 1 39 SER O    O 17.079  20.089 74.571 1.00 . A A . 35 SER O    1 1 
        1   574 1 1 39 SER OG   O 19.298  17.849 74.717 1.00 . A A . 35 SER OG   1 1 
        1   575 1 1 40 GLY C    C 17.934  20.833 77.891 1.00 . A A . 36 GLY C    1 1 
        1   576 1 1 40 GLY CA   C 16.588  20.501 77.257 1.00 . A A . 36 GLY CA   1 1 
        1   577 1 1 40 GLY H    H 16.475  18.392 77.118 1.00 . A A . 36 GLY H    1 1 
        1   578 1 1 40 GLY HA2  H 16.338  21.264 76.531 1.00 . A A . 36 GLY HA2  1 1 
        1   579 1 1 40 GLY HA3  H 15.831  20.483 78.026 1.00 . A A . 36 GLY HA3  1 1 
        1   580 1 1 40 GLY N    N 16.629  19.205 76.592 1.00 . A A . 36 GLY N    1 1 
        1   581 1 1 40 GLY O    O 17.995  21.339 79.012 1.00 . A A . 36 GLY O    1 1 
        1   582 1 1 41 GLY C    C 20.683  22.296 77.518 1.00 . A A . 37 GLY C    1 1 
        1   583 1 1 41 GLY CA   C 20.348  20.819 77.666 1.00 . A A . 37 GLY CA   1 1 
        1   584 1 1 41 GLY H    H 18.907  20.147 76.285 1.00 . A A . 37 GLY H    1 1 
        1   585 1 1 41 GLY HA2  H 20.400  20.541 78.710 1.00 . A A . 37 GLY HA2  1 1 
        1   586 1 1 41 GLY HA3  H 21.064  20.236 77.105 1.00 . A A . 37 GLY HA3  1 1 
        1   587 1 1 41 GLY N    N 19.012  20.546 77.168 1.00 . A A . 37 GLY N    1 1 
        1   588 1 1 41 GLY O    O 20.105  22.995 76.686 1.00 . A A . 37 GLY O    1 1 
        1   589 1 1 42 ARG C    C 23.555  24.253 78.167 1.00 . A A . 38 ARG C    1 1 
        1   590 1 1 42 ARG CA   C 22.042  24.155 78.297 1.00 . A A . 38 ARG CA   1 1 
        1   591 1 1 42 ARG CB   C 21.599  24.871 79.571 1.00 . A A . 38 ARG CB   1 1 
        1   592 1 1 42 ARG CD   C 19.632  25.698 80.873 1.00 . A A . 38 ARG CD   1 1 
        1   593 1 1 42 ARG CG   C 20.077  25.031 79.570 1.00 . A A . 38 ARG CG   1 1 
        1   594 1 1 42 ARG CZ   C 19.976  25.339 83.252 1.00 . A A . 38 ARG CZ   1 1 
        1   595 1 1 42 ARG H    H 22.039  22.147 78.966 1.00 . A A . 38 ARG H    1 1 
        1   596 1 1 42 ARG HA   H 21.585  24.641 77.449 1.00 . A A . 38 ARG HA   1 1 
        1   597 1 1 42 ARG HB2  H 21.901  24.293 80.431 1.00 . A A . 38 ARG HB2  1 1 
        1   598 1 1 42 ARG HB3  H 22.061  25.845 79.611 1.00 . A A . 38 ARG HB3  1 1 
        1   599 1 1 42 ARG HD2  H 20.141  26.643 80.982 1.00 . A A . 38 ARG HD2  1 1 
        1   600 1 1 42 ARG HD3  H 18.566  25.870 80.839 1.00 . A A . 38 ARG HD3  1 1 
        1   601 1 1 42 ARG HE   H 20.148  23.898 81.869 1.00 . A A . 38 ARG HE   1 1 
        1   602 1 1 42 ARG HG2  H 19.782  25.645 78.731 1.00 . A A . 38 ARG HG2  1 1 
        1   603 1 1 42 ARG HG3  H 19.612  24.060 79.485 1.00 . A A . 38 ARG HG3  1 1 
        1   604 1 1 42 ARG HH11 H 19.499  27.199 82.684 1.00 . A A . 38 ARG HH11 1 1 
        1   605 1 1 42 ARG HH12 H 19.735  26.972 84.384 1.00 . A A . 38 ARG HH12 1 1 
        1   606 1 1 42 ARG HH21 H 20.461  23.593 84.112 1.00 . A A . 38 ARG HH21 1 1 
        1   607 1 1 42 ARG HH22 H 20.277  24.936 85.191 1.00 . A A . 38 ARG HH22 1 1 
        1   608 1 1 42 ARG N    N 21.621  22.759 78.332 1.00 . A A . 38 ARG N    1 1 
        1   609 1 1 42 ARG NE   N 19.951  24.847 82.015 1.00 . A A . 38 ARG NE   1 1 
        1   610 1 1 42 ARG NH1  N 19.716  26.602 83.456 1.00 . A A . 38 ARG NH1  1 1 
        1   611 1 1 42 ARG NH2  N 20.260  24.561 84.263 1.00 . A A . 38 ARG NH2  1 1 
        1   612 1 1 42 ARG O    O 24.253  24.589 79.122 1.00 . A A . 38 ARG O    1 1 
        1   613 1 1 43 GLY C    C 25.777  24.885 75.496 1.00 . A A . 39 GLY C    1 1 
        1   614 1 1 43 GLY CA   C 25.482  24.008 76.707 1.00 . A A . 39 GLY CA   1 1 
        1   615 1 1 43 GLY H    H 23.434  23.695 76.259 1.00 . A A . 39 GLY H    1 1 
        1   616 1 1 43 GLY HA2  H 25.992  24.412 77.569 1.00 . A A . 39 GLY HA2  1 1 
        1   617 1 1 43 GLY HA3  H 25.844  23.010 76.514 1.00 . A A . 39 GLY HA3  1 1 
        1   618 1 1 43 GLY N    N 24.048  23.955 76.974 1.00 . A A . 39 GLY N    1 1 
        1   619 1 1 43 GLY O    O 24.889  25.165 74.689 1.00 . A A . 39 GLY O    1 1 
        1   620 1 1 44 GLY C    C 28.412  25.421 73.351 1.00 . A A . 40 GLY C    1 1 
        1   621 1 1 44 GLY CA   C 27.439  26.160 74.262 1.00 . A A . 40 GLY CA   1 1 
        1   622 1 1 44 GLY H    H 27.691  25.057 76.052 1.00 . A A . 40 GLY H    1 1 
        1   623 1 1 44 GLY HA2  H 26.567  26.450 73.694 1.00 . A A . 40 GLY HA2  1 1 
        1   624 1 1 44 GLY HA3  H 27.923  27.046 74.647 1.00 . A A . 40 GLY HA3  1 1 
        1   625 1 1 44 GLY N    N 27.029  25.315 75.376 1.00 . A A . 40 GLY N    1 1 
        1   626 1 1 44 GLY O    O 29.460  24.956 73.798 1.00 . A A . 40 GLY O    1 1 
        1   627 1 1 45 TRP C    C 29.393  25.628 70.021 1.00 . A A . 41 TRP C    1 1 
        1   628 1 1 45 TRP CA   C 28.912  24.648 71.096 1.00 . A A . 41 TRP CA   1 1 
        1   629 1 1 45 TRP CB   C 28.140  23.503 70.437 1.00 . A A . 41 TRP CB   1 1 
        1   630 1 1 45 TRP CD1  C 29.364  22.226 68.629 1.00 . A A . 41 TRP CD1  1 1 
        1   631 1 1 45 TRP CD2  C 29.927  21.545 70.699 1.00 . A A . 41 TRP CD2  1 1 
        1   632 1 1 45 TRP CE2  C 30.676  20.757 69.794 1.00 . A A . 41 TRP CE2  1 1 
        1   633 1 1 45 TRP CE3  C 30.098  21.314 72.077 1.00 . A A . 41 TRP CE3  1 1 
        1   634 1 1 45 TRP CG   C 29.101  22.472 69.934 1.00 . A A . 41 TRP CG   1 1 
        1   635 1 1 45 TRP CH2  C 31.719  19.558 71.610 1.00 . A A . 41 TRP CH2  1 1 
        1   636 1 1 45 TRP CZ2  C 31.563  19.774 70.238 1.00 . A A . 41 TRP CZ2  1 1 
        1   637 1 1 45 TRP CZ3  C 30.988  20.327 72.528 1.00 . A A . 41 TRP CZ3  1 1 
        1   638 1 1 45 TRP H    H 27.221  25.728 71.769 1.00 . A A . 41 TRP H    1 1 
        1   639 1 1 45 TRP HA   H 29.772  24.240 71.602 1.00 . A A . 41 TRP HA   1 1 
        1   640 1 1 45 TRP HB2  H 27.477  23.052 71.161 1.00 . A A . 41 TRP HB2  1 1 
        1   641 1 1 45 TRP HB3  H 27.562  23.888 69.611 1.00 . A A . 41 TRP HB3  1 1 
        1   642 1 1 45 TRP HD1  H 28.918  22.740 67.791 1.00 . A A . 41 TRP HD1  1 1 
        1   643 1 1 45 TRP HE1  H 30.660  20.841 67.712 1.00 . A A . 41 TRP HE1  1 1 
        1   644 1 1 45 TRP HE3  H 29.539  21.901 72.792 1.00 . A A . 41 TRP HE3  1 1 
        1   645 1 1 45 TRP HH2  H 32.404  18.801 71.963 1.00 . A A . 41 TRP HH2  1 1 
        1   646 1 1 45 TRP HZ2  H 32.123  19.186 69.527 1.00 . A A . 41 TRP HZ2  1 1 
        1   647 1 1 45 TRP HZ3  H 31.112  20.158 73.587 1.00 . A A . 41 TRP HZ3  1 1 
        1   648 1 1 45 TRP N    N 28.062  25.327 72.070 1.00 . A A . 41 TRP N    1 1 
        1   649 1 1 45 TRP NE1  N 30.298  21.210 68.545 1.00 . A A . 41 TRP NE1  1 1 
        1   650 1 1 45 TRP O    O 30.383  25.369 69.338 1.00 . A A . 41 TRP O    1 1 
        1   651 1 1 46 MET C    C 30.509  28.179 69.052 1.00 . A A . 42 MET C    1 1 
        1   652 1 1 46 MET CA   C 29.055  27.747 68.879 1.00 . A A . 42 MET CA   1 1 
        1   653 1 1 46 MET CB   C 28.139  28.968 68.989 1.00 . A A . 42 MET CB   1 1 
        1   654 1 1 46 MET CE   C 25.449  29.845 67.383 1.00 . A A . 42 MET CE   1 1 
        1   655 1 1 46 MET CG   C 28.179  29.745 67.671 1.00 . A A . 42 MET CG   1 1 
        1   656 1 1 46 MET H    H 27.912  26.914 70.441 1.00 . A A . 42 MET H    1 1 
        1   657 1 1 46 MET HA   H 28.930  27.314 67.906 1.00 . A A . 42 MET HA   1 1 
        1   658 1 1 46 MET HB2  H 27.129  28.643 69.187 1.00 . A A . 42 MET HB2  1 1 
        1   659 1 1 46 MET HB3  H 28.479  29.603 69.792 1.00 . A A . 42 MET HB3  1 1 
        1   660 1 1 46 MET HE1  H 25.757  30.335 68.295 1.00 . A A . 42 MET HE1  1 1 
        1   661 1 1 46 MET HE2  H 24.740  29.068 67.618 1.00 . A A . 42 MET HE2  1 1 
        1   662 1 1 46 MET HE3  H 24.984  30.564 66.722 1.00 . A A . 42 MET HE3  1 1 
        1   663 1 1 46 MET HG2  H 28.017  30.795 67.863 1.00 . A A . 42 MET HG2  1 1 
        1   664 1 1 46 MET HG3  H 29.145  29.611 67.207 1.00 . A A . 42 MET HG3  1 1 
        1   665 1 1 46 MET N    N 28.688  26.752 69.875 1.00 . A A . 42 MET N    1 1 
        1   666 1 1 46 MET O    O 31.255  28.303 68.089 1.00 . A A . 42 MET O    1 1 
        1   667 1 1 46 MET SD   S 26.890  29.119 66.557 1.00 . A A . 42 MET SD   1 1 
        1   668 1 1 47 GLU C    C 33.256  28.183 69.742 1.00 . A A . 43 GLU C    1 1 
        1   669 1 1 47 GLU CA   C 32.228  28.965 70.546 1.00 . A A . 43 GLU CA   1 1 
        1   670 1 1 47 GLU CB   C 32.546  28.822 72.034 1.00 . A A . 43 GLU CB   1 1 
        1   671 1 1 47 GLU CD   C 32.843  31.084 73.048 1.00 . A A . 43 GLU CD   1 1 
        1   672 1 1 47 GLU CG   C 31.861  29.943 72.811 1.00 . A A . 43 GLU CG   1 1 
        1   673 1 1 47 GLU H    H 30.221  28.452 70.991 1.00 . A A . 43 GLU H    1 1 
        1   674 1 1 47 GLU HA   H 32.287  30.007 70.273 1.00 . A A . 43 GLU HA   1 1 
        1   675 1 1 47 GLU HB2  H 32.185  27.870 72.390 1.00 . A A . 43 GLU HB2  1 1 
        1   676 1 1 47 GLU HB3  H 33.613  28.885 72.183 1.00 . A A . 43 GLU HB3  1 1 
        1   677 1 1 47 GLU HG2  H 31.016  30.304 72.246 1.00 . A A . 43 GLU HG2  1 1 
        1   678 1 1 47 GLU HG3  H 31.521  29.561 73.762 1.00 . A A . 43 GLU HG3  1 1 
        1   679 1 1 47 GLU N    N 30.884  28.474 70.279 1.00 . A A . 43 GLU N    1 1 
        1   680 1 1 47 GLU O    O 33.755  28.676 68.729 1.00 . A A . 43 GLU O    1 1 
        1   681 1 1 47 GLU OE1  O 33.327  31.635 72.073 1.00 . A A . 43 GLU OE1  1 1 
        1   682 1 1 47 GLU OE2  O 33.097  31.389 74.201 1.00 . A A . 43 GLU OE2  1 1 
        1   683 1 1 48 TRP C    C 34.265  26.019 68.007 1.00 . A A . 44 TRP C    1 1 
        1   684 1 1 48 TRP CA   C 34.593  26.190 69.488 1.00 . A A . 44 TRP CA   1 1 
        1   685 1 1 48 TRP CB   C 34.712  24.811 70.139 1.00 . A A . 44 TRP CB   1 1 
        1   686 1 1 48 TRP CD1  C 34.795  25.405 72.592 1.00 . A A . 44 TRP CD1  1 1 
        1   687 1 1 48 TRP CD2  C 36.759  24.616 71.830 1.00 . A A . 44 TRP CD2  1 1 
        1   688 1 1 48 TRP CE2  C 36.943  24.906 73.202 1.00 . A A . 44 TRP CE2  1 1 
        1   689 1 1 48 TRP CE3  C 37.853  24.103 71.108 1.00 . A A . 44 TRP CE3  1 1 
        1   690 1 1 48 TRP CG   C 35.385  24.942 71.467 1.00 . A A . 44 TRP CG   1 1 
        1   691 1 1 48 TRP CH2  C 39.243  24.183 73.106 1.00 . A A . 44 TRP CH2  1 1 
        1   692 1 1 48 TRP CZ2  C 38.167  24.694 73.837 1.00 . A A . 44 TRP CZ2  1 1 
        1   693 1 1 48 TRP CZ3  C 39.087  23.888 71.745 1.00 . A A . 44 TRP CZ3  1 1 
        1   694 1 1 48 TRP H    H 33.199  26.614 71.004 1.00 . A A . 44 TRP H    1 1 
        1   695 1 1 48 TRP HA   H 35.547  26.688 69.574 1.00 . A A . 44 TRP HA   1 1 
        1   696 1 1 48 TRP HB2  H 33.726  24.391 70.274 1.00 . A A . 44 TRP HB2  1 1 
        1   697 1 1 48 TRP HB3  H 35.295  24.162 69.503 1.00 . A A . 44 TRP HB3  1 1 
        1   698 1 1 48 TRP HD1  H 33.770  25.737 72.673 1.00 . A A . 44 TRP HD1  1 1 
        1   699 1 1 48 TRP HE1  H 35.543  25.669 74.543 1.00 . A A . 44 TRP HE1  1 1 
        1   700 1 1 48 TRP HE3  H 37.743  23.872 70.058 1.00 . A A . 44 TRP HE3  1 1 
        1   701 1 1 48 TRP HH2  H 40.194  24.016 73.590 1.00 . A A . 44 TRP HH2  1 1 
        1   702 1 1 48 TRP HZ2  H 38.283  24.922 74.887 1.00 . A A . 44 TRP HZ2  1 1 
        1   703 1 1 48 TRP HZ3  H 39.920  23.494 71.182 1.00 . A A . 44 TRP HZ3  1 1 
        1   704 1 1 48 TRP N    N 33.592  26.982 70.185 1.00 . A A . 44 TRP N    1 1 
        1   705 1 1 48 TRP NE1  N 35.718  25.384 73.623 1.00 . A A . 44 TRP NE1  1 1 
        1   706 1 1 48 TRP O    O 35.104  25.531 67.259 1.00 . A A . 44 TRP O    1 1 
        1   707 1 1 49 ASP C    C 33.260  27.368 65.320 1.00 . A A . 45 ASP C    1 1 
        1   708 1 1 49 ASP CA   C 32.685  26.240 66.171 1.00 . A A . 45 ASP CA   1 1 
        1   709 1 1 49 ASP CB   C 31.168  26.192 65.977 1.00 . A A . 45 ASP CB   1 1 
        1   710 1 1 49 ASP CG   C 30.585  24.961 66.664 1.00 . A A . 45 ASP CG   1 1 
        1   711 1 1 49 ASP H    H 32.414  26.787 68.216 1.00 . A A . 45 ASP H    1 1 
        1   712 1 1 49 ASP HA   H 33.094  25.308 65.827 1.00 . A A . 45 ASP HA   1 1 
        1   713 1 1 49 ASP HB2  H 30.725  27.078 66.384 1.00 . A A . 45 ASP HB2  1 1 
        1   714 1 1 49 ASP HB3  H 30.949  26.141 64.919 1.00 . A A . 45 ASP HB3  1 1 
        1   715 1 1 49 ASP N    N 33.056  26.404 67.582 1.00 . A A . 45 ASP N    1 1 
        1   716 1 1 49 ASP O    O 33.194  27.323 64.092 1.00 . A A . 45 ASP O    1 1 
        1   717 1 1 49 ASP OD1  O 31.345  24.234 67.278 1.00 . A A . 45 ASP OD1  1 1 
        1   718 1 1 49 ASP OD2  O 29.386  24.761 66.554 1.00 . A A . 45 ASP OD2  1 1 
        1   719 1 1 50 ARG C    C 35.922  29.349 65.130 1.00 . A A . 46 ARG C    1 1 
        1   720 1 1 50 ARG CA   C 34.408  29.503 65.249 1.00 . A A . 46 ARG CA   1 1 
        1   721 1 1 50 ARG CB   C 34.084  30.811 65.973 1.00 . A A . 46 ARG CB   1 1 
        1   722 1 1 50 ARG CD   C 33.912  33.294 65.713 1.00 . A A . 46 ARG CD   1 1 
        1   723 1 1 50 ARG CG   C 34.124  31.971 64.973 1.00 . A A . 46 ARG CG   1 1 
        1   724 1 1 50 ARG CZ   C 32.153  34.087 67.207 1.00 . A A . 46 ARG CZ   1 1 
        1   725 1 1 50 ARG H    H 33.851  28.368 66.951 1.00 . A A . 46 ARG H    1 1 
        1   726 1 1 50 ARG HA   H 33.982  29.540 64.258 1.00 . A A . 46 ARG HA   1 1 
        1   727 1 1 50 ARG HB2  H 33.100  30.743 66.412 1.00 . A A . 46 ARG HB2  1 1 
        1   728 1 1 50 ARG HB3  H 34.814  30.983 66.750 1.00 . A A . 46 ARG HB3  1 1 
        1   729 1 1 50 ARG HD2  H 34.524  33.303 66.600 1.00 . A A . 46 ARG HD2  1 1 
        1   730 1 1 50 ARG HD3  H 34.205  34.112 65.070 1.00 . A A . 46 ARG HD3  1 1 
        1   731 1 1 50 ARG HE   H 31.813  33.073 65.507 1.00 . A A . 46 ARG HE   1 1 
        1   732 1 1 50 ARG HG2  H 35.084  31.985 64.480 1.00 . A A . 46 ARG HG2  1 1 
        1   733 1 1 50 ARG HG3  H 33.344  31.841 64.239 1.00 . A A . 46 ARG HG3  1 1 
        1   734 1 1 50 ARG HH11 H 34.030  34.547 67.738 1.00 . A A . 46 ARG HH11 1 1 
        1   735 1 1 50 ARG HH12 H 32.792  35.093 68.817 1.00 . A A . 46 ARG HH12 1 1 
        1   736 1 1 50 ARG HH21 H 30.181  33.802 66.946 1.00 . A A . 46 ARG HH21 1 1 
        1   737 1 1 50 ARG HH22 H 30.632  34.676 68.370 1.00 . A A . 46 ARG HH22 1 1 
        1   738 1 1 50 ARG N    N 33.825  28.378 65.972 1.00 . A A . 46 ARG N    1 1 
        1   739 1 1 50 ARG NE   N 32.508  33.449 66.089 1.00 . A A . 46 ARG NE   1 1 
        1   740 1 1 50 ARG NH1  N 33.064  34.617 67.981 1.00 . A A . 46 ARG NH1  1 1 
        1   741 1 1 50 ARG NH2  N 30.889  34.196 67.532 1.00 . A A . 46 ARG NH2  1 1 
        1   742 1 1 50 ARG O    O 36.490  29.517 64.053 1.00 . A A . 46 ARG O    1 1 
        1   743 1 1 51 GLU C    C 38.460  27.772 65.313 1.00 . A A . 47 GLU C    1 1 
        1   744 1 1 51 GLU CA   C 38.023  28.882 66.263 1.00 . A A . 47 GLU CA   1 1 
        1   745 1 1 51 GLU CB   C 38.493  28.563 67.686 1.00 . A A . 47 GLU CB   1 1 
        1   746 1 1 51 GLU CD   C 40.466  28.558 69.224 1.00 . A A . 47 GLU CD   1 1 
        1   747 1 1 51 GLU CG   C 39.975  28.913 67.825 1.00 . A A . 47 GLU CG   1 1 
        1   748 1 1 51 GLU H    H 36.058  28.934 67.074 1.00 . A A . 47 GLU H    1 1 
        1   749 1 1 51 GLU HA   H 38.482  29.805 65.945 1.00 . A A . 47 GLU HA   1 1 
        1   750 1 1 51 GLU HB2  H 37.919  29.145 68.394 1.00 . A A . 47 GLU HB2  1 1 
        1   751 1 1 51 GLU HB3  H 38.354  27.512 67.887 1.00 . A A . 47 GLU HB3  1 1 
        1   752 1 1 51 GLU HG2  H 40.545  28.358 67.094 1.00 . A A . 47 GLU HG2  1 1 
        1   753 1 1 51 GLU HG3  H 40.111  29.971 67.658 1.00 . A A . 47 GLU HG3  1 1 
        1   754 1 1 51 GLU N    N 36.569  29.042 66.246 1.00 . A A . 47 GLU N    1 1 
        1   755 1 1 51 GLU O    O 39.480  27.888 64.635 1.00 . A A . 47 GLU O    1 1 
        1   756 1 1 51 GLU OE1  O 40.557  27.376 69.516 1.00 . A A . 47 GLU OE1  1 1 
        1   757 1 1 51 GLU OE2  O 40.742  29.471 69.984 1.00 . A A . 47 GLU OE2  1 1 
        1   758 1 1 52 ILE C    C 38.294  26.023 62.996 1.00 . A A . 48 ILE C    1 1 
        1   759 1 1 52 ILE CA   C 38.007  25.559 64.416 1.00 . A A . 48 ILE CA   1 1 
        1   760 1 1 52 ILE CB   C 36.848  24.559 64.386 1.00 . A A . 48 ILE CB   1 1 
        1   761 1 1 52 ILE CD1  C 34.564  24.383 63.375 1.00 . A A . 48 ILE CD1  1 1 
        1   762 1 1 52 ILE CG1  C 35.550  25.304 64.089 1.00 . A A . 48 ILE CG1  1 1 
        1   763 1 1 52 ILE CG2  C 36.741  23.842 65.738 1.00 . A A . 48 ILE CG2  1 1 
        1   764 1 1 52 ILE H    H 36.902  26.659 65.847 1.00 . A A . 48 ILE H    1 1 
        1   765 1 1 52 ILE HA   H 38.882  25.062 64.804 1.00 . A A . 48 ILE HA   1 1 
        1   766 1 1 52 ILE HB   H 37.029  23.828 63.611 1.00 . A A . 48 ILE HB   1 1 
        1   767 1 1 52 ILE HD11 H 34.933  24.164 62.385 1.00 . A A . 48 ILE HD11 1 1 
        1   768 1 1 52 ILE HD12 H 33.603  24.872 63.302 1.00 . A A . 48 ILE HD12 1 1 
        1   769 1 1 52 ILE HD13 H 34.461  23.465 63.933 1.00 . A A . 48 ILE HD13 1 1 
        1   770 1 1 52 ILE HG12 H 35.123  25.636 65.007 1.00 . A A . 48 ILE HG12 1 1 
        1   771 1 1 52 ILE HG13 H 35.754  26.154 63.462 1.00 . A A . 48 ILE HG13 1 1 
        1   772 1 1 52 ILE HG21 H 37.152  24.467 66.517 1.00 . A A . 48 ILE HG21 1 1 
        1   773 1 1 52 ILE HG22 H 37.294  22.916 65.696 1.00 . A A . 48 ILE HG22 1 1 
        1   774 1 1 52 ILE HG23 H 35.705  23.632 65.953 1.00 . A A . 48 ILE HG23 1 1 
        1   775 1 1 52 ILE N    N 37.690  26.697 65.278 1.00 . A A . 48 ILE N    1 1 
        1   776 1 1 52 ILE O    O 38.938  25.314 62.224 1.00 . A A . 48 ILE O    1 1 
        1   777 1 1 53 ASN C    C 39.433  28.350 61.220 1.00 . A A . 49 ASN C    1 1 
        1   778 1 1 53 ASN CA   C 38.037  27.746 61.320 1.00 . A A . 49 ASN CA   1 1 
        1   779 1 1 53 ASN CB   C 36.993  28.812 60.988 1.00 . A A . 49 ASN CB   1 1 
        1   780 1 1 53 ASN CG   C 35.621  28.166 60.850 1.00 . A A . 49 ASN CG   1 1 
        1   781 1 1 53 ASN H    H 37.317  27.753 63.306 1.00 . A A . 49 ASN H    1 1 
        1   782 1 1 53 ASN HA   H 37.941  26.940 60.606 1.00 . A A . 49 ASN HA   1 1 
        1   783 1 1 53 ASN HB2  H 36.964  29.550 61.774 1.00 . A A . 49 ASN HB2  1 1 
        1   784 1 1 53 ASN HB3  H 37.255  29.291 60.057 1.00 . A A . 49 ASN HB3  1 1 
        1   785 1 1 53 ASN HD21 H 34.898  29.606 59.700 1.00 . A A . 49 ASN HD21 1 1 
        1   786 1 1 53 ASN HD22 H 33.820  28.346 60.052 1.00 . A A . 49 ASN HD22 1 1 
        1   787 1 1 53 ASN N    N 37.813  27.217 62.651 1.00 . A A . 49 ASN N    1 1 
        1   788 1 1 53 ASN ND2  N 34.704  28.754 60.141 1.00 . A A . 49 ASN ND2  1 1 
        1   789 1 1 53 ASN O    O 40.119  28.188 60.211 1.00 . A A . 49 ASN O    1 1 
        1   790 1 1 53 ASN OD1  O 35.380  27.094 61.398 1.00 . A A . 49 ASN OD1  1 1 
        1   791 1 1 54 ASN C    C 42.264  28.684 61.994 1.00 . A A . 50 ASN C    1 1 
        1   792 1 1 54 ASN CA   C 41.160  29.699 62.272 1.00 . A A . 50 ASN CA   1 1 
        1   793 1 1 54 ASN CB   C 41.418  30.374 63.623 1.00 . A A . 50 ASN CB   1 1 
        1   794 1 1 54 ASN CG   C 40.626  31.675 63.720 1.00 . A A . 50 ASN CG   1 1 
        1   795 1 1 54 ASN H    H 39.250  29.174 63.051 1.00 . A A . 50 ASN H    1 1 
        1   796 1 1 54 ASN HA   H 41.181  30.448 61.497 1.00 . A A . 50 ASN HA   1 1 
        1   797 1 1 54 ASN HB2  H 41.113  29.708 64.417 1.00 . A A . 50 ASN HB2  1 1 
        1   798 1 1 54 ASN HB3  H 42.472  30.587 63.721 1.00 . A A . 50 ASN HB3  1 1 
        1   799 1 1 54 ASN HD21 H 42.185  32.850 63.328 1.00 . A A . 50 ASN HD21 1 1 
        1   800 1 1 54 ASN HD22 H 40.715  33.655 63.592 1.00 . A A . 50 ASN HD22 1 1 
        1   801 1 1 54 ASN N    N 39.846  29.062 62.271 1.00 . A A . 50 ASN N    1 1 
        1   802 1 1 54 ASN ND2  N 41.226  32.821 63.531 1.00 . A A . 50 ASN ND2  1 1 
        1   803 1 1 54 ASN O    O 43.257  28.997 61.337 1.00 . A A . 50 ASN O    1 1 
        1   804 1 1 54 ASN OD1  O 39.423  31.648 63.984 1.00 . A A . 50 ASN OD1  1 1 
        1   805 1 1 55 TYR C    C 42.887  25.740 60.946 1.00 . A A . 51 TYR C    1 1 
        1   806 1 1 55 TYR CA   C 43.085  26.424 62.298 1.00 . A A . 51 TYR CA   1 1 
        1   807 1 1 55 TYR CB   C 42.987  25.393 63.424 1.00 . A A . 51 TYR CB   1 1 
        1   808 1 1 55 TYR CD1  C 45.385  25.014 64.101 1.00 . A A . 51 TYR CD1  1 1 
        1   809 1 1 55 TYR CD2  C 44.248  23.300 62.818 1.00 . A A . 51 TYR CD2  1 1 
        1   810 1 1 55 TYR CE1  C 46.544  24.228 64.125 1.00 . A A . 51 TYR CE1  1 1 
        1   811 1 1 55 TYR CE2  C 45.407  22.514 62.841 1.00 . A A . 51 TYR CE2  1 1 
        1   812 1 1 55 TYR CG   C 44.237  24.549 63.448 1.00 . A A . 51 TYR CG   1 1 
        1   813 1 1 55 TYR CZ   C 46.555  22.979 63.494 1.00 . A A . 51 TYR CZ   1 1 
        1   814 1 1 55 TYR H    H 41.270  27.284 63.022 1.00 . A A . 51 TYR H    1 1 
        1   815 1 1 55 TYR HA   H 44.068  26.870 62.322 1.00 . A A . 51 TYR HA   1 1 
        1   816 1 1 55 TYR HB2  H 42.881  25.905 64.370 1.00 . A A . 51 TYR HB2  1 1 
        1   817 1 1 55 TYR HB3  H 42.129  24.761 63.258 1.00 . A A . 51 TYR HB3  1 1 
        1   818 1 1 55 TYR HD1  H 45.377  25.978 64.587 1.00 . A A . 51 TYR HD1  1 1 
        1   819 1 1 55 TYR HD2  H 43.363  22.941 62.314 1.00 . A A . 51 TYR HD2  1 1 
        1   820 1 1 55 TYR HE1  H 47.430  24.587 64.629 1.00 . A A . 51 TYR HE1  1 1 
        1   821 1 1 55 TYR HE2  H 45.416  21.550 62.355 1.00 . A A . 51 TYR HE2  1 1 
        1   822 1 1 55 TYR HH   H 48.448  22.779 63.353 1.00 . A A . 51 TYR HH   1 1 
        1   823 1 1 55 TYR N    N 42.086  27.472 62.500 1.00 . A A . 51 TYR N    1 1 
        1   824 1 1 55 TYR O    O 43.667  24.870 60.556 1.00 . A A . 51 TYR O    1 1 
        1   825 1 1 55 TYR OH   O 47.697  22.205 63.516 1.00 . A A . 51 TYR OH   1 1 
        1   826 1 1 56 THR C    C 42.222  26.288 57.790 1.00 . A A . 52 THR C    1 1 
        1   827 1 1 56 THR CA   C 41.516  25.554 58.937 1.00 . A A . 52 THR CA   1 1 
        1   828 1 1 56 THR CB   C 40.005  25.592 58.707 1.00 . A A . 52 THR CB   1 1 
        1   829 1 1 56 THR CG2  C 39.638  24.650 57.560 1.00 . A A . 52 THR CG2  1 1 
        1   830 1 1 56 THR H    H 41.247  26.823 60.615 1.00 . A A . 52 THR H    1 1 
        1   831 1 1 56 THR HA   H 41.835  24.523 58.933 1.00 . A A . 52 THR HA   1 1 
        1   832 1 1 56 THR HB   H 39.703  26.597 58.453 1.00 . A A . 52 THR HB   1 1 
        1   833 1 1 56 THR HG1  H 38.429  24.974 59.665 1.00 . A A . 52 THR HG1  1 1 
        1   834 1 1 56 THR HG21 H 40.303  24.821 56.726 1.00 . A A . 52 THR HG21 1 1 
        1   835 1 1 56 THR HG22 H 38.620  24.836 57.252 1.00 . A A . 52 THR HG22 1 1 
        1   836 1 1 56 THR HG23 H 39.733  23.625 57.890 1.00 . A A . 52 THR HG23 1 1 
        1   837 1 1 56 THR N    N 41.831  26.132 60.244 1.00 . A A . 52 THR N    1 1 
        1   838 1 1 56 THR O    O 42.689  25.659 56.839 1.00 . A A . 52 THR O    1 1 
        1   839 1 1 56 THR OG1  O 39.338  25.181 59.893 1.00 . A A . 52 THR OG1  1 1 
        1   840 1 1 57 SER C    C 44.406  28.576 57.048 1.00 . A A . 53 SER C    1 1 
        1   841 1 1 57 SER CA   C 42.900  28.417 56.822 1.00 . A A . 53 SER CA   1 1 
        1   842 1 1 57 SER CB   C 42.243  29.797 56.746 1.00 . A A . 53 SER CB   1 1 
        1   843 1 1 57 SER H    H 41.878  28.055 58.655 1.00 . A A . 53 SER H    1 1 
        1   844 1 1 57 SER HA   H 42.741  27.920 55.877 1.00 . A A . 53 SER HA   1 1 
        1   845 1 1 57 SER HB2  H 42.619  30.428 57.533 1.00 . A A . 53 SER HB2  1 1 
        1   846 1 1 57 SER HB3  H 42.471  30.248 55.788 1.00 . A A . 53 SER HB3  1 1 
        1   847 1 1 57 SER HG   H 40.533  30.319 57.508 1.00 . A A . 53 SER HG   1 1 
        1   848 1 1 57 SER N    N 42.273  27.615 57.876 1.00 . A A . 53 SER N    1 1 
        1   849 1 1 57 SER O    O 45.157  28.828 56.107 1.00 . A A . 53 SER O    1 1 
        1   850 1 1 57 SER OG   O 40.837  29.653 56.890 1.00 . A A . 53 SER OG   1 1 
        1   851 1 1 58 LEU C    C 47.072  27.450 58.015 1.00 . A A . 54 LEU C    1 1 
        1   852 1 1 58 LEU CA   C 46.252  28.583 58.627 1.00 . A A . 54 LEU CA   1 1 
        1   853 1 1 58 LEU CB   C 46.424  28.585 60.149 1.00 . A A . 54 LEU CB   1 1 
        1   854 1 1 58 LEU CD1  C 47.877  30.649 60.339 1.00 . A A . 54 LEU CD1  1 1 
        1   855 1 1 58 LEU CD2  C 48.106  28.784 61.987 1.00 . A A . 54 LEU CD2  1 1 
        1   856 1 1 58 LEU CG   C 47.814  29.125 60.524 1.00 . A A . 54 LEU CG   1 1 
        1   857 1 1 58 LEU H    H 44.200  28.246 59.011 1.00 . A A . 54 LEU H    1 1 
        1   858 1 1 58 LEU HA   H 46.604  29.520 58.233 1.00 . A A . 54 LEU HA   1 1 
        1   859 1 1 58 LEU HB2  H 45.657  29.200 60.598 1.00 . A A . 54 LEU HB2  1 1 
        1   860 1 1 58 LEU HB3  H 46.327  27.574 60.519 1.00 . A A . 54 LEU HB3  1 1 
        1   861 1 1 58 LEU HD11 H 48.132  30.879 59.315 1.00 . A A . 54 LEU HD11 1 1 
        1   862 1 1 58 LEU HD12 H 48.633  31.055 60.993 1.00 . A A . 54 LEU HD12 1 1 
        1   863 1 1 58 LEU HD13 H 46.922  31.091 60.580 1.00 . A A . 54 LEU HD13 1 1 
        1   864 1 1 58 LEU HD21 H 47.354  29.235 62.618 1.00 . A A . 54 LEU HD21 1 1 
        1   865 1 1 58 LEU HD22 H 49.079  29.166 62.258 1.00 . A A . 54 LEU HD22 1 1 
        1   866 1 1 58 LEU HD23 H 48.091  27.712 62.117 1.00 . A A . 54 LEU HD23 1 1 
        1   867 1 1 58 LEU HG   H 48.557  28.659 59.894 1.00 . A A . 54 LEU HG   1 1 
        1   868 1 1 58 LEU N    N 44.839  28.439 58.297 1.00 . A A . 54 LEU N    1 1 
        1   869 1 1 58 LEU O    O 48.244  27.626 57.683 1.00 . A A . 54 LEU O    1 1 
        1   870 1 1 59 ILE C    C 46.869  24.987 55.826 1.00 . A A . 55 ILE C    1 1 
        1   871 1 1 59 ILE CA   C 47.114  25.121 57.328 1.00 . A A . 55 ILE CA   1 1 
        1   872 1 1 59 ILE CB   C 46.636  23.859 58.045 1.00 . A A . 55 ILE CB   1 1 
        1   873 1 1 59 ILE CD1  C 47.158  21.461 58.438 1.00 . A A . 55 ILE CD1  1 1 
        1   874 1 1 59 ILE CG1  C 47.447  22.666 57.549 1.00 . A A . 55 ILE CG1  1 1 
        1   875 1 1 59 ILE CG2  C 45.150  23.613 57.761 1.00 . A A . 55 ILE CG2  1 1 
        1   876 1 1 59 ILE H    H 45.522  26.205 58.180 1.00 . A A . 55 ILE H    1 1 
        1   877 1 1 59 ILE HA   H 48.175  25.223 57.495 1.00 . A A . 55 ILE HA   1 1 
        1   878 1 1 59 ILE HB   H 46.784  23.976 59.108 1.00 . A A . 55 ILE HB   1 1 
        1   879 1 1 59 ILE HD11 H 47.480  21.674 59.446 1.00 . A A . 55 ILE HD11 1 1 
        1   880 1 1 59 ILE HD12 H 47.689  20.599 58.062 1.00 . A A . 55 ILE HD12 1 1 
        1   881 1 1 59 ILE HD13 H 46.097  21.261 58.434 1.00 . A A . 55 ILE HD13 1 1 
        1   882 1 1 59 ILE HG12 H 47.170  22.440 56.531 1.00 . A A . 55 ILE HG12 1 1 
        1   883 1 1 59 ILE HG13 H 48.499  22.902 57.595 1.00 . A A . 55 ILE HG13 1 1 
        1   884 1 1 59 ILE HG21 H 45.012  23.399 56.713 1.00 . A A . 55 ILE HG21 1 1 
        1   885 1 1 59 ILE HG22 H 44.580  24.489 58.029 1.00 . A A . 55 ILE HG22 1 1 
        1   886 1 1 59 ILE HG23 H 44.809  22.772 58.347 1.00 . A A . 55 ILE HG23 1 1 
        1   887 1 1 59 ILE N    N 46.447  26.286 57.885 1.00 . A A . 55 ILE N    1 1 
        1   888 1 1 59 ILE O    O 47.613  24.293 55.135 1.00 . A A . 55 ILE O    1 1 
        1   889 1 1 60 HIS C    C 46.366  26.437 53.051 1.00 . A A . 56 HIS C    1 1 
        1   890 1 1 60 HIS CA   C 45.481  25.538 53.904 1.00 . A A . 56 HIS CA   1 1 
        1   891 1 1 60 HIS CB   C 44.015  25.938 53.705 1.00 . A A . 56 HIS CB   1 1 
        1   892 1 1 60 HIS CD2  C 42.910  25.879 51.321 1.00 . A A . 56 HIS CD2  1 1 
        1   893 1 1 60 HIS CE1  C 42.936  23.734 51.015 1.00 . A A . 56 HIS CE1  1 1 
        1   894 1 1 60 HIS CG   C 43.481  25.324 52.441 1.00 . A A . 56 HIS CG   1 1 
        1   895 1 1 60 HIS H    H 45.254  26.184 55.891 1.00 . A A . 56 HIS H    1 1 
        1   896 1 1 60 HIS HA   H 45.615  24.521 53.585 1.00 . A A . 56 HIS HA   1 1 
        1   897 1 1 60 HIS HB2  H 43.430  25.593 54.546 1.00 . A A . 56 HIS HB2  1 1 
        1   898 1 1 60 HIS HB3  H 43.944  27.015 53.638 1.00 . A A . 56 HIS HB3  1 1 
        1   899 1 1 60 HIS HD1  H 43.828  23.274 52.838 1.00 . A A . 56 HIS HD1  1 1 
        1   900 1 1 60 HIS HD2  H 42.750  26.935 51.162 1.00 . A A . 56 HIS HD2  1 1 
        1   901 1 1 60 HIS HE1  H 42.808  22.755 50.578 1.00 . A A . 56 HIS HE1  1 1 
        1   902 1 1 60 HIS HE2  H 42.145  24.977 49.545 1.00 . A A . 56 HIS HE2  1 1 
        1   903 1 1 60 HIS N    N 45.821  25.632 55.322 1.00 . A A . 56 HIS N    1 1 
        1   904 1 1 60 HIS ND1  N 43.487  23.955 52.224 1.00 . A A . 56 HIS ND1  1 1 
        1   905 1 1 60 HIS NE2  N 42.567  24.873 50.423 1.00 . A A . 56 HIS NE2  1 1 
        1   906 1 1 60 HIS O    O 46.636  26.129 51.889 1.00 . A A . 56 HIS O    1 1 
        1   907 1 1 61 SER C    C 49.105  27.961 52.911 1.00 . A A . 57 SER C    1 1 
        1   908 1 1 61 SER CA   C 47.670  28.461 52.889 1.00 . A A . 57 SER CA   1 1 
        1   909 1 1 61 SER CB   C 47.607  29.858 53.508 1.00 . A A . 57 SER CB   1 1 
        1   910 1 1 61 SER H    H 46.571  27.743 54.548 1.00 . A A . 57 SER H    1 1 
        1   911 1 1 61 SER HA   H 47.333  28.516 51.866 1.00 . A A . 57 SER HA   1 1 
        1   912 1 1 61 SER HB2  H 48.124  29.861 54.454 1.00 . A A . 57 SER HB2  1 1 
        1   913 1 1 61 SER HB3  H 48.081  30.567 52.842 1.00 . A A . 57 SER HB3  1 1 
        1   914 1 1 61 SER HG   H 45.729  29.841 53.000 1.00 . A A . 57 SER HG   1 1 
        1   915 1 1 61 SER N    N 46.813  27.545 53.622 1.00 . A A . 57 SER N    1 1 
        1   916 1 1 61 SER O    O 49.872  28.210 51.993 1.00 . A A . 57 SER O    1 1 
        1   917 1 1 61 SER OG   O 46.248  30.218 53.716 1.00 . A A . 57 SER OG   1 1 
        1   918 1 1 62 LEU C    C 51.024  25.564 53.117 1.00 . A A . 58 LEU C    1 1 
        1   919 1 1 62 LEU CA   C 50.819  26.732 54.073 1.00 . A A . 58 LEU CA   1 1 
        1   920 1 1 62 LEU CB   C 51.107  26.277 55.503 1.00 . A A . 58 LEU CB   1 1 
        1   921 1 1 62 LEU CD1  C 53.339  27.445 55.673 1.00 . A A . 58 LEU CD1  1 1 
        1   922 1 1 62 LEU CD2  C 52.893  25.373 57.001 1.00 . A A . 58 LEU CD2  1 1 
        1   923 1 1 62 LEU CG   C 52.619  26.087 55.677 1.00 . A A . 58 LEU CG   1 1 
        1   924 1 1 62 LEU H    H 48.808  27.081 54.672 1.00 . A A . 58 LEU H    1 1 
        1   925 1 1 62 LEU HA   H 51.514  27.519 53.815 1.00 . A A . 58 LEU HA   1 1 
        1   926 1 1 62 LEU HB2  H 50.744  27.018 56.201 1.00 . A A . 58 LEU HB2  1 1 
        1   927 1 1 62 LEU HB3  H 50.608  25.338 55.687 1.00 . A A . 58 LEU HB3  1 1 
        1   928 1 1 62 LEU HD11 H 54.157  27.419 56.376 1.00 . A A . 58 LEU HD11 1 1 
        1   929 1 1 62 LEU HD12 H 52.651  28.229 55.954 1.00 . A A . 58 LEU HD12 1 1 
        1   930 1 1 62 LEU HD13 H 53.723  27.645 54.683 1.00 . A A . 58 LEU HD13 1 1 
        1   931 1 1 62 LEU HD21 H 53.951  25.412 57.219 1.00 . A A . 58 LEU HD21 1 1 
        1   932 1 1 62 LEU HD22 H 52.580  24.342 56.924 1.00 . A A . 58 LEU HD22 1 1 
        1   933 1 1 62 LEU HD23 H 52.344  25.859 57.792 1.00 . A A . 58 LEU HD23 1 1 
        1   934 1 1 62 LEU HG   H 52.993  25.485 54.863 1.00 . A A . 58 LEU HG   1 1 
        1   935 1 1 62 LEU N    N 49.464  27.251 53.964 1.00 . A A . 58 LEU N    1 1 
        1   936 1 1 62 LEU O    O 52.112  25.371 52.599 1.00 . A A . 58 LEU O    1 1 
        1   937 1 1 63 ILE C    C 49.942  24.043 50.551 1.00 . A A . 59 ILE C    1 1 
        1   938 1 1 63 ILE CA   C 50.057  23.629 52.018 1.00 . A A . 59 ILE CA   1 1 
        1   939 1 1 63 ILE CB   C 48.937  22.647 52.357 1.00 . A A . 59 ILE CB   1 1 
        1   940 1 1 63 ILE CD1  C 48.093  21.072 54.101 1.00 . A A . 59 ILE CD1  1 1 
        1   941 1 1 63 ILE CG1  C 49.297  21.893 53.639 1.00 . A A . 59 ILE CG1  1 1 
        1   942 1 1 63 ILE CG2  C 48.769  21.652 51.210 1.00 . A A . 59 ILE CG2  1 1 
        1   943 1 1 63 ILE H    H 49.139  24.988 53.361 1.00 . A A . 59 ILE H    1 1 
        1   944 1 1 63 ILE HA   H 51.007  23.133 52.172 1.00 . A A . 59 ILE HA   1 1 
        1   945 1 1 63 ILE HB   H 48.014  23.190 52.502 1.00 . A A . 59 ILE HB   1 1 
        1   946 1 1 63 ILE HD11 H 47.961  20.226 53.444 1.00 . A A . 59 ILE HD11 1 1 
        1   947 1 1 63 ILE HD12 H 47.206  21.688 54.078 1.00 . A A . 59 ILE HD12 1 1 
        1   948 1 1 63 ILE HD13 H 48.261  20.722 55.109 1.00 . A A . 59 ILE HD13 1 1 
        1   949 1 1 63 ILE HG12 H 50.132  21.235 53.447 1.00 . A A . 59 ILE HG12 1 1 
        1   950 1 1 63 ILE HG13 H 49.565  22.600 54.410 1.00 . A A . 59 ILE HG13 1 1 
        1   951 1 1 63 ILE HG21 H 49.740  21.395 50.813 1.00 . A A . 59 ILE HG21 1 1 
        1   952 1 1 63 ILE HG22 H 48.169  22.099 50.432 1.00 . A A . 59 ILE HG22 1 1 
        1   953 1 1 63 ILE HG23 H 48.281  20.762 51.575 1.00 . A A . 59 ILE HG23 1 1 
        1   954 1 1 63 ILE N    N 49.975  24.784 52.904 1.00 . A A . 59 ILE N    1 1 
        1   955 1 1 63 ILE O    O 50.871  23.852 49.767 1.00 . A A . 59 ILE O    1 1 
        1   956 1 1 64 GLU C    C 49.657  25.907 48.278 1.00 . A A . 60 GLU C    1 1 
        1   957 1 1 64 GLU CA   C 48.544  24.994 48.799 1.00 . A A . 60 GLU CA   1 1 
        1   958 1 1 64 GLU CB   C 47.192  25.707 48.682 1.00 . A A . 60 GLU CB   1 1 
        1   959 1 1 64 GLU CD   C 45.428  26.474 47.077 1.00 . A A . 60 GLU CD   1 1 
        1   960 1 1 64 GLU CG   C 46.736  25.703 47.217 1.00 . A A . 60 GLU CG   1 1 
        1   961 1 1 64 GLU H    H 48.080  24.700 50.858 1.00 . A A . 60 GLU H    1 1 
        1   962 1 1 64 GLU HA   H 48.511  24.107 48.184 1.00 . A A . 60 GLU HA   1 1 
        1   963 1 1 64 GLU HB2  H 46.461  25.190 49.287 1.00 . A A . 60 GLU HB2  1 1 
        1   964 1 1 64 GLU HB3  H 47.286  26.726 49.024 1.00 . A A . 60 GLU HB3  1 1 
        1   965 1 1 64 GLU HG2  H 47.494  26.169 46.604 1.00 . A A . 60 GLU HG2  1 1 
        1   966 1 1 64 GLU HG3  H 46.586  24.685 46.890 1.00 . A A . 60 GLU HG3  1 1 
        1   967 1 1 64 GLU N    N 48.786  24.588 50.185 1.00 . A A . 60 GLU N    1 1 
        1   968 1 1 64 GLU O    O 50.150  25.714 47.166 1.00 . A A . 60 GLU O    1 1 
        1   969 1 1 64 GLU OE1  O 44.863  26.832 48.097 1.00 . A A . 60 GLU OE1  1 1 
        1   970 1 1 64 GLU OE2  O 45.013  26.695 45.953 1.00 . A A . 60 GLU OE2  1 1 
        1   971 1 1 65 GLU C    C 52.460  27.170 48.599 1.00 . A A . 61 GLU C    1 1 
        1   972 1 1 65 GLU CA   C 51.084  27.839 48.645 1.00 . A A . 61 GLU CA   1 1 
        1   973 1 1 65 GLU CB   C 51.119  29.041 49.590 1.00 . A A . 61 GLU CB   1 1 
        1   974 1 1 65 GLU CD   C 50.674  31.065 48.210 1.00 . A A . 61 GLU CD   1 1 
        1   975 1 1 65 GLU CG   C 51.757  30.234 48.887 1.00 . A A . 61 GLU CG   1 1 
        1   976 1 1 65 GLU H    H 49.636  27.013 49.955 1.00 . A A . 61 GLU H    1 1 
        1   977 1 1 65 GLU HA   H 50.840  28.191 47.655 1.00 . A A . 61 GLU HA   1 1 
        1   978 1 1 65 GLU HB2  H 50.111  29.301 49.870 1.00 . A A . 61 GLU HB2  1 1 
        1   979 1 1 65 GLU HB3  H 51.692  28.794 50.472 1.00 . A A . 61 GLU HB3  1 1 
        1   980 1 1 65 GLU HG2  H 52.274  30.843 49.616 1.00 . A A . 61 GLU HG2  1 1 
        1   981 1 1 65 GLU HG3  H 52.459  29.884 48.146 1.00 . A A . 61 GLU HG3  1 1 
        1   982 1 1 65 GLU N    N 50.048  26.902 49.073 1.00 . A A . 61 GLU N    1 1 
        1   983 1 1 65 GLU O    O 53.318  27.563 47.810 1.00 . A A . 61 GLU O    1 1 
        1   984 1 1 65 GLU OE1  O 49.941  31.737 48.917 1.00 . A A . 61 GLU OE1  1 1 
        1   985 1 1 65 GLU OE2  O 50.589  31.013 46.994 1.00 . A A . 61 GLU OE2  1 1 
        1   986 1 1 66 SER C    C 54.042  24.457 48.330 1.00 . A A . 62 SER C    1 1 
        1   987 1 1 66 SER CA   C 53.951  25.465 49.470 1.00 . A A . 62 SER CA   1 1 
        1   988 1 1 66 SER CB   C 54.175  24.754 50.815 1.00 . A A . 62 SER CB   1 1 
        1   989 1 1 66 SER H    H 51.940  25.869 50.022 1.00 . A A . 62 SER H    1 1 
        1   990 1 1 66 SER HA   H 54.734  26.199 49.340 1.00 . A A . 62 SER HA   1 1 
        1   991 1 1 66 SER HB2  H 53.344  24.111 51.042 1.00 . A A . 62 SER HB2  1 1 
        1   992 1 1 66 SER HB3  H 55.078  24.157 50.755 1.00 . A A . 62 SER HB3  1 1 
        1   993 1 1 66 SER HG   H 53.785  26.491 51.602 1.00 . A A . 62 SER HG   1 1 
        1   994 1 1 66 SER N    N 52.664  26.155 49.437 1.00 . A A . 62 SER N    1 1 
        1   995 1 1 66 SER O    O 55.052  24.395 47.633 1.00 . A A . 62 SER O    1 1 
        1   996 1 1 66 SER OG   O 54.313  25.727 51.844 1.00 . A A . 62 SER OG   1 1 
        1   997 1 1 67 GLN C    C 52.591  23.283 45.764 1.00 . A A . 63 GLN C    1 1 
        1   998 1 1 67 GLN CA   C 52.987  22.662 47.096 1.00 . A A . 63 GLN CA   1 1 
        1   999 1 1 67 GLN CB   C 52.005  21.545 47.456 1.00 . A A . 63 GLN CB   1 1 
        1  1000 1 1 67 GLN CD   C 53.557  19.775 48.304 1.00 . A A . 63 GLN CD   1 1 
        1  1001 1 1 67 GLN CG   C 52.505  20.806 48.699 1.00 . A A . 63 GLN CG   1 1 
        1  1002 1 1 67 GLN H    H 52.203  23.748 48.709 1.00 . A A . 63 GLN H    1 1 
        1  1003 1 1 67 GLN HA   H 53.978  22.241 47.010 1.00 . A A . 63 GLN HA   1 1 
        1  1004 1 1 67 GLN HB2  H 51.034  21.973 47.657 1.00 . A A . 63 GLN HB2  1 1 
        1  1005 1 1 67 GLN HB3  H 51.930  20.852 46.632 1.00 . A A . 63 GLN HB3  1 1 
        1  1006 1 1 67 GLN HE21 H 52.266  18.603 47.353 1.00 . A A . 63 GLN HE21 1 1 
        1  1007 1 1 67 GLN HE22 H 53.874  18.060 47.356 1.00 . A A . 63 GLN HE22 1 1 
        1  1008 1 1 67 GLN HG2  H 52.939  21.516 49.387 1.00 . A A . 63 GLN HG2  1 1 
        1  1009 1 1 67 GLN HG3  H 51.676  20.305 49.176 1.00 . A A . 63 GLN HG3  1 1 
        1  1010 1 1 67 GLN N    N 52.987  23.666 48.140 1.00 . A A . 63 GLN N    1 1 
        1  1011 1 1 67 GLN NE2  N 53.203  18.726 47.613 1.00 . A A . 63 GLN NE2  1 1 
        1  1012 1 1 67 GLN O    O 51.411  23.500 45.488 1.00 . A A . 63 GLN O    1 1 
        1  1013 1 1 67 GLN OE1  O 54.733  19.931 48.630 1.00 . A A . 63 GLN OE1  1 1 
        1  1014 1 1 68 ASN C    C 53.433  23.045 42.558 1.00 . A A . 64 ASN C    1 1 
        1  1015 1 1 68 ASN CA   C 53.378  24.134 43.625 1.00 . A A . 64 ASN CA   1 1 
        1  1016 1 1 68 ASN CB   C 54.438  25.193 43.326 1.00 . A A . 64 ASN CB   1 1 
        1  1017 1 1 68 ASN CG   C 54.020  26.009 42.105 1.00 . A A . 64 ASN CG   1 1 
        1  1018 1 1 68 ASN H    H 54.508  23.381 45.244 1.00 . A A . 64 ASN H    1 1 
        1  1019 1 1 68 ASN HA   H 52.405  24.598 43.601 1.00 . A A . 64 ASN HA   1 1 
        1  1020 1 1 68 ASN HB2  H 54.544  25.846 44.180 1.00 . A A . 64 ASN HB2  1 1 
        1  1021 1 1 68 ASN HB3  H 55.382  24.710 43.126 1.00 . A A . 64 ASN HB3  1 1 
        1  1022 1 1 68 ASN HD21 H 53.571  27.640 43.149 1.00 . A A . 64 ASN HD21 1 1 
        1  1023 1 1 68 ASN HD22 H 53.341  27.764 41.472 1.00 . A A . 64 ASN HD22 1 1 
        1  1024 1 1 68 ASN N    N 53.594  23.559 44.949 1.00 . A A . 64 ASN N    1 1 
        1  1025 1 1 68 ASN ND2  N 53.610  27.240 42.256 1.00 . A A . 64 ASN ND2  1 1 
        1  1026 1 1 68 ASN O    O 54.221  22.106 42.666 1.00 . A A . 64 ASN O    1 1 
        1  1027 1 1 68 ASN OD1  O 54.065  25.508 40.982 1.00 . A A . 64 ASN OD1  1 1 
        1  1028 1 1 69 GLN C    C 52.796  22.854 39.102 1.00 . A A . 65 GLN C    1 1 
        1  1029 1 1 69 GLN CA   C 52.555  22.187 40.454 1.00 . A A . 65 GLN CA   1 1 
        1  1030 1 1 69 GLN CB   C 51.191  21.494 40.443 1.00 . A A . 65 GLN CB   1 1 
        1  1031 1 1 69 GLN CD   C 49.848  19.822 41.729 1.00 . A A . 65 GLN CD   1 1 
        1  1032 1 1 69 GLN CG   C 50.901  20.919 41.830 1.00 . A A . 65 GLN CG   1 1 
        1  1033 1 1 69 GLN H    H 52.011  23.959 41.470 1.00 . A A . 65 GLN H    1 1 
        1  1034 1 1 69 GLN HA   H 53.321  21.445 40.621 1.00 . A A . 65 GLN HA   1 1 
        1  1035 1 1 69 GLN HB2  H 50.426  22.210 40.182 1.00 . A A . 65 GLN HB2  1 1 
        1  1036 1 1 69 GLN HB3  H 51.200  20.695 39.719 1.00 . A A . 65 GLN HB3  1 1 
        1  1037 1 1 69 GLN HE21 H 48.606  20.694 43.010 1.00 . A A . 65 GLN HE21 1 1 
        1  1038 1 1 69 GLN HE22 H 48.067  19.219 42.367 1.00 . A A . 65 GLN HE22 1 1 
        1  1039 1 1 69 GLN HG2  H 51.811  20.507 42.244 1.00 . A A . 65 GLN HG2  1 1 
        1  1040 1 1 69 GLN HG3  H 50.538  21.705 42.475 1.00 . A A . 65 GLN HG3  1 1 
        1  1041 1 1 69 GLN N    N 52.599  23.177 41.527 1.00 . A A . 65 GLN N    1 1 
        1  1042 1 1 69 GLN NE2  N 48.749  19.920 42.426 1.00 . A A . 65 GLN NE2  1 1 
        1  1043 1 1 69 GLN O    O 52.378  23.989 38.875 1.00 . A A . 65 GLN O    1 1 
        1  1044 1 1 69 GLN OE1  O 50.030  18.851 40.995 1.00 . A A . 65 GLN OE1  1 1 
        1  1045 1 1 70 GLN C    C 54.062  21.537 35.904 1.00 . A A . 66 GLN C    1 1 
        1  1046 1 1 70 GLN CA   C 53.766  22.672 36.880 1.00 . A A . 66 GLN CA   1 1 
        1  1047 1 1 70 GLN CB   C 54.966  23.618 36.946 1.00 . A A . 66 GLN CB   1 1 
        1  1048 1 1 70 GLN CD   C 56.324  25.173 35.531 1.00 . A A . 66 GLN CD   1 1 
        1  1049 1 1 70 GLN CG   C 54.945  24.554 35.736 1.00 . A A . 66 GLN CG   1 1 
        1  1050 1 1 70 GLN H    H 53.782  21.240 38.444 1.00 . A A . 66 GLN H    1 1 
        1  1051 1 1 70 GLN HA   H 52.907  23.222 36.526 1.00 . A A . 66 GLN HA   1 1 
        1  1052 1 1 70 GLN HB2  H 54.915  24.201 37.855 1.00 . A A . 66 GLN HB2  1 1 
        1  1053 1 1 70 GLN HB3  H 55.879  23.043 36.938 1.00 . A A . 66 GLN HB3  1 1 
        1  1054 1 1 70 GLN HE21 H 55.707  27.028 35.879 1.00 . A A . 66 GLN HE21 1 1 
        1  1055 1 1 70 GLN HE22 H 57.360  26.867 35.525 1.00 . A A . 66 GLN HE22 1 1 
        1  1056 1 1 70 GLN HG2  H 54.669  23.995 34.854 1.00 . A A . 66 GLN HG2  1 1 
        1  1057 1 1 70 GLN HG3  H 54.224  25.340 35.903 1.00 . A A . 66 GLN HG3  1 1 
        1  1058 1 1 70 GLN N    N 53.474  22.139 38.208 1.00 . A A . 66 GLN N    1 1 
        1  1059 1 1 70 GLN NE2  N 56.477  26.463 35.656 1.00 . A A . 66 GLN NE2  1 1 
        1  1060 1 1 70 GLN O    O 53.242  21.212 35.046 1.00 . A A . 66 GLN O    1 1 
        1  1061 1 1 70 GLN OE1  O 57.289  24.461 35.249 1.00 . A A . 66 GLN OE1  1 1 
        1  1062 1 1 71 GLU C    C 56.500  18.837 35.931 1.00 . A A . 67 GLU C    1 1 
        1  1063 1 1 71 GLU CA   C 55.633  19.835 35.172 1.00 . A A . 67 GLU CA   1 1 
        1  1064 1 1 71 GLU CB   C 56.411  20.371 33.963 1.00 . A A . 67 GLU CB   1 1 
        1  1065 1 1 71 GLU CD   C 56.162  21.141 31.594 1.00 . A A . 67 GLU CD   1 1 
        1  1066 1 1 71 GLU CG   C 55.442  20.950 32.925 1.00 . A A . 67 GLU CG   1 1 
        1  1067 1 1 71 GLU H    H 55.852  21.234 36.749 1.00 . A A . 67 GLU H    1 1 
        1  1068 1 1 71 GLU HA   H 54.747  19.329 34.826 1.00 . A A . 67 GLU HA   1 1 
        1  1069 1 1 71 GLU HB2  H 57.090  21.146 34.290 1.00 . A A . 67 GLU HB2  1 1 
        1  1070 1 1 71 GLU HB3  H 56.976  19.567 33.516 1.00 . A A . 67 GLU HB3  1 1 
        1  1071 1 1 71 GLU HG2  H 54.612  20.273 32.784 1.00 . A A . 67 GLU HG2  1 1 
        1  1072 1 1 71 GLU HG3  H 55.074  21.904 33.270 1.00 . A A . 67 GLU HG3  1 1 
        1  1073 1 1 71 GLU N    N 55.240  20.935 36.045 1.00 . A A . 67 GLU N    1 1 
        1  1074 1 1 71 GLU O    O 57.722  18.978 35.986 1.00 . A A . 67 GLU O    1 1 
        1  1075 1 1 71 GLU OE1  O 57.024  22.000 31.526 1.00 . A A . 67 GLU OE1  1 1 
        1  1076 1 1 71 GLU OE2  O 55.841  20.422 30.662 1.00 . A A . 67 GLU OE2  1 1 
        1  1077 1 1 72 LYS C    C 56.153  15.413 36.814 1.00 . A A . 68 LYS C    1 1 
        1  1078 1 1 72 LYS CA   C 56.571  16.807 37.271 1.00 . A A . 68 LYS CA   1 1 
        1  1079 1 1 72 LYS CB   C 56.282  16.966 38.765 1.00 . A A . 68 LYS CB   1 1 
        1  1080 1 1 72 LYS CD   C 58.514  17.650 39.696 1.00 . A A . 68 LYS CD   1 1 
        1  1081 1 1 72 LYS CE   C 58.600  17.437 41.208 1.00 . A A . 68 LYS CE   1 1 
        1  1082 1 1 72 LYS CG   C 57.104  18.130 39.327 1.00 . A A . 68 LYS CG   1 1 
        1  1083 1 1 72 LYS H    H 54.881  17.772 36.434 1.00 . A A . 68 LYS H    1 1 
        1  1084 1 1 72 LYS HA   H 57.631  16.924 37.105 1.00 . A A . 68 LYS HA   1 1 
        1  1085 1 1 72 LYS HB2  H 55.228  17.171 38.904 1.00 . A A . 68 LYS HB2  1 1 
        1  1086 1 1 72 LYS HB3  H 56.541  16.056 39.284 1.00 . A A . 68 LYS HB3  1 1 
        1  1087 1 1 72 LYS HD2  H 58.730  16.721 39.188 1.00 . A A . 68 LYS HD2  1 1 
        1  1088 1 1 72 LYS HD3  H 59.235  18.397 39.400 1.00 . A A . 68 LYS HD3  1 1 
        1  1089 1 1 72 LYS HE2  H 58.486  18.385 41.713 1.00 . A A . 68 LYS HE2  1 1 
        1  1090 1 1 72 LYS HE3  H 57.816  16.764 41.523 1.00 . A A . 68 LYS HE3  1 1 
        1  1091 1 1 72 LYS HG2  H 57.175  18.911 38.584 1.00 . A A . 68 LYS HG2  1 1 
        1  1092 1 1 72 LYS HG3  H 56.619  18.519 40.210 1.00 . A A . 68 LYS HG3  1 1 
        1  1093 1 1 72 LYS HZ1  H 60.082  15.993 40.981 1.00 . A A . 68 LYS HZ1  1 1 
        1  1094 1 1 72 LYS HZ2  H 59.945  16.602 42.561 1.00 . A A . 68 LYS HZ2  1 1 
        1  1095 1 1 72 LYS HZ3  H 60.675  17.539 41.346 1.00 . A A . 68 LYS HZ3  1 1 
        1  1096 1 1 72 LYS N    N 55.856  17.829 36.515 1.00 . A A . 68 LYS N    1 1 
        1  1097 1 1 72 LYS NZ   N 59.926  16.848 41.550 1.00 . A A . 68 LYS NZ   1 1 
        1  1098 1 1 72 LYS O    O 54.977  15.105 36.920 1.00 . A A . 68 LYS O    1 1 
        1  1099 1 1 72 LYS OXT  O 57.014  14.675 36.366 1.00 . A A . 68 LYS OXT  1 1 
        2  1100 1 1  5 SER C    C 14.573 -15.473 47.950 1.00 . A A .  1 SER C    1 1 
        2  1101 1 1  5 SER CA   C 14.352 -16.966 48.185 1.00 . A A .  1 SER CA   1 1 
        2  1102 1 1  5 SER CB   C 14.247 -17.253 49.686 1.00 . A A .  1 SER CB   1 1 
        2  1103 1 1  5 SER H    H 15.354 -18.753 47.806 1.00 . A A .  1 SER H    1 1 
        2  1104 1 1  5 SER HA   H 13.434 -17.269 47.700 1.00 . A A .  1 SER HA   1 1 
        2  1105 1 1  5 SER HB2  H 14.781 -18.158 49.921 1.00 . A A .  1 SER HB2  1 1 
        2  1106 1 1  5 SER HB3  H 14.676 -16.431 50.242 1.00 . A A .  1 SER HB3  1 1 
        2  1107 1 1  5 SER HG   H 12.424 -16.593 49.843 1.00 . A A .  1 SER HG   1 1 
        2  1108 1 1  5 SER N    N 15.488 -17.742 47.611 1.00 . A A .  1 SER N    1 1 
        2  1109 1 1  5 SER O    O 13.616 -14.696 47.924 1.00 . A A .  1 SER O    1 1 
        2  1110 1 1  5 SER OG   O 12.879 -17.416 50.036 1.00 . A A .  1 SER OG   1 1 
        2  1111 1 1  6 GLY C    C 17.532 -13.590 46.860 1.00 . A A .  2 GLY C    1 1 
        2  1112 1 1  6 GLY CA   C 16.169 -13.683 47.524 1.00 . A A .  2 GLY CA   1 1 
        2  1113 1 1  6 GLY H    H 16.557 -15.733 47.798 1.00 . A A .  2 GLY H    1 1 
        2  1114 1 1  6 GLY HA2  H 15.418 -13.241 46.886 1.00 . A A .  2 GLY HA2  1 1 
        2  1115 1 1  6 GLY HA3  H 16.199 -13.151 48.462 1.00 . A A .  2 GLY HA3  1 1 
        2  1116 1 1  6 GLY N    N 15.835 -15.077 47.772 1.00 . A A .  2 GLY N    1 1 
        2  1117 1 1  6 GLY O    O 18.354 -12.742 47.211 1.00 . A A .  2 GLY O    1 1 
        2  1118 1 1  7 ILE C    C 19.088 -13.373 44.177 1.00 . A A .  3 ILE C    1 1 
        2  1119 1 1  7 ILE CA   C 19.033 -14.503 45.189 1.00 . A A .  3 ILE CA   1 1 
        2  1120 1 1  7 ILE CB   C 19.213 -15.844 44.466 1.00 . A A .  3 ILE CB   1 1 
        2  1121 1 1  7 ILE CD1  C 18.954 -18.308 44.820 1.00 . A A .  3 ILE CD1  1 1 
        2  1122 1 1  7 ILE CG1  C 19.358 -16.986 45.481 1.00 . A A .  3 ILE CG1  1 1 
        2  1123 1 1  7 ILE CG2  C 20.466 -15.784 43.598 1.00 . A A .  3 ILE CG2  1 1 
        2  1124 1 1  7 ILE H    H 17.069 -15.126 45.677 1.00 . A A .  3 ILE H    1 1 
        2  1125 1 1  7 ILE HA   H 19.832 -14.369 45.893 1.00 . A A .  3 ILE HA   1 1 
        2  1126 1 1  7 ILE HB   H 18.352 -16.027 43.837 1.00 . A A .  3 ILE HB   1 1 
        2  1127 1 1  7 ILE HD11 H 19.395 -18.368 43.834 1.00 . A A .  3 ILE HD11 1 1 
        2  1128 1 1  7 ILE HD12 H 17.879 -18.359 44.735 1.00 . A A .  3 ILE HD12 1 1 
        2  1129 1 1  7 ILE HD13 H 19.305 -19.132 45.422 1.00 . A A .  3 ILE HD13 1 1 
        2  1130 1 1  7 ILE HG12 H 20.386 -17.046 45.808 1.00 . A A .  3 ILE HG12 1 1 
        2  1131 1 1  7 ILE HG13 H 18.725 -16.803 46.334 1.00 . A A .  3 ILE HG13 1 1 
        2  1132 1 1  7 ILE HG21 H 20.743 -16.782 43.295 1.00 . A A .  3 ILE HG21 1 1 
        2  1133 1 1  7 ILE HG22 H 21.274 -15.341 44.165 1.00 . A A .  3 ILE HG22 1 1 
        2  1134 1 1  7 ILE HG23 H 20.268 -15.182 42.725 1.00 . A A .  3 ILE HG23 1 1 
        2  1135 1 1  7 ILE N    N 17.765 -14.478 45.905 1.00 . A A .  3 ILE N    1 1 
        2  1136 1 1  7 ILE O    O 20.137 -12.770 43.950 1.00 . A A .  3 ILE O    1 1 
        2  1137 1 1  8 VAL C    C 17.577 -10.700 43.284 1.00 . A A .  4 VAL C    1 1 
        2  1138 1 1  8 VAL CA   C 17.851 -12.027 42.597 1.00 . A A .  4 VAL CA   1 1 
        2  1139 1 1  8 VAL CB   C 16.733 -12.320 41.593 1.00 . A A .  4 VAL CB   1 1 
        2  1140 1 1  8 VAL CG1  C 16.664 -11.191 40.565 1.00 . A A .  4 VAL CG1  1 1 
        2  1141 1 1  8 VAL CG2  C 17.019 -13.644 40.881 1.00 . A A .  4 VAL CG2  1 1 
        2  1142 1 1  8 VAL H    H 17.159 -13.630 43.801 1.00 . A A .  4 VAL H    1 1 
        2  1143 1 1  8 VAL HA   H 18.779 -11.956 42.072 1.00 . A A .  4 VAL HA   1 1 
        2  1144 1 1  8 VAL HB   H 15.787 -12.389 42.117 1.00 . A A .  4 VAL HB   1 1 
        2  1145 1 1  8 VAL HG11 H 16.167 -11.545 39.674 1.00 . A A .  4 VAL HG11 1 1 
        2  1146 1 1  8 VAL HG12 H 17.663 -10.871 40.316 1.00 . A A .  4 VAL HG12 1 1 
        2  1147 1 1  8 VAL HG13 H 16.111 -10.360 40.981 1.00 . A A .  4 VAL HG13 1 1 
        2  1148 1 1  8 VAL HG21 H 16.287 -13.798 40.103 1.00 . A A .  4 VAL HG21 1 1 
        2  1149 1 1  8 VAL HG22 H 16.964 -14.455 41.592 1.00 . A A .  4 VAL HG22 1 1 
        2  1150 1 1  8 VAL HG23 H 18.006 -13.610 40.446 1.00 . A A .  4 VAL HG23 1 1 
        2  1151 1 1  8 VAL N    N 17.947 -13.100 43.576 1.00 . A A .  4 VAL N    1 1 
        2  1152 1 1  8 VAL O    O 18.215  -9.689 42.990 1.00 . A A .  4 VAL O    1 1 
        2  1153 1 1  9 GLN C    C 17.434  -8.779 45.356 1.00 . A A .  5 GLN C    1 1 
        2  1154 1 1  9 GLN CA   C 16.199  -9.502 44.861 1.00 . A A .  5 GLN CA   1 1 
        2  1155 1 1  9 GLN CB   C 15.301  -9.847 46.050 1.00 . A A .  5 GLN CB   1 1 
        2  1156 1 1  9 GLN CD   C 13.324  -8.400 45.531 1.00 . A A .  5 GLN CD   1 1 
        2  1157 1 1  9 GLN CG   C 14.503  -8.612 46.479 1.00 . A A .  5 GLN CG   1 1 
        2  1158 1 1  9 GLN H    H 16.086 -11.532 44.263 1.00 . A A .  5 GLN H    1 1 
        2  1159 1 1  9 GLN HA   H 15.665  -8.859 44.186 1.00 . A A .  5 GLN HA   1 1 
        2  1160 1 1  9 GLN HB2  H 14.622 -10.637 45.772 1.00 . A A .  5 GLN HB2  1 1 
        2  1161 1 1  9 GLN HB3  H 15.914 -10.175 46.876 1.00 . A A .  5 GLN HB3  1 1 
        2  1162 1 1  9 GLN HE21 H 13.689  -6.467 45.247 1.00 . A A .  5 GLN HE21 1 1 
        2  1163 1 1  9 GLN HE22 H 12.347  -7.083 44.415 1.00 . A A .  5 GLN HE22 1 1 
        2  1164 1 1  9 GLN HG2  H 14.131  -8.757 47.484 1.00 . A A .  5 GLN HG2  1 1 
        2  1165 1 1  9 GLN HG3  H 15.140  -7.742 46.457 1.00 . A A .  5 GLN HG3  1 1 
        2  1166 1 1  9 GLN N    N 16.592 -10.711 44.157 1.00 . A A .  5 GLN N    1 1 
        2  1167 1 1  9 GLN NE2  N 13.103  -7.217 45.022 1.00 . A A .  5 GLN NE2  1 1 
        2  1168 1 1  9 GLN O    O 17.644  -7.613 45.024 1.00 . A A .  5 GLN O    1 1 
        2  1169 1 1  9 GLN OE1  O 12.583  -9.341 45.248 1.00 . A A .  5 GLN OE1  1 1 
        2  1170 1 1 10 GLN C    C 20.288  -8.236 45.509 1.00 . A A .  6 GLN C    1 1 
        2  1171 1 1 10 GLN CA   C 19.454  -8.799 46.655 1.00 . A A .  6 GLN CA   1 1 
        2  1172 1 1 10 GLN CB   C 20.288  -9.802 47.453 1.00 . A A .  6 GLN CB   1 1 
        2  1173 1 1 10 GLN CD   C 20.300 -11.211 49.520 1.00 . A A .  6 GLN CD   1 1 
        2  1174 1 1 10 GLN CG   C 19.597 -10.071 48.790 1.00 . A A .  6 GLN CG   1 1 
        2  1175 1 1 10 GLN H    H 18.071 -10.379 46.425 1.00 . A A .  6 GLN H    1 1 
        2  1176 1 1 10 GLN HA   H 19.165  -7.995 47.312 1.00 . A A .  6 GLN HA   1 1 
        2  1177 1 1 10 GLN HB2  H 20.374 -10.724 46.897 1.00 . A A .  6 GLN HB2  1 1 
        2  1178 1 1 10 GLN HB3  H 21.271  -9.392 47.633 1.00 . A A .  6 GLN HB3  1 1 
        2  1179 1 1 10 GLN HE21 H 18.638 -12.266 49.806 1.00 . A A .  6 GLN HE21 1 1 
        2  1180 1 1 10 GLN HE22 H 20.056 -12.967 50.417 1.00 . A A .  6 GLN HE22 1 1 
        2  1181 1 1 10 GLN HG2  H 19.635  -9.181 49.398 1.00 . A A .  6 GLN HG2  1 1 
        2  1182 1 1 10 GLN HG3  H 18.568 -10.339 48.611 1.00 . A A .  6 GLN HG3  1 1 
        2  1183 1 1 10 GLN N    N 18.257  -9.450 46.144 1.00 . A A .  6 GLN N    1 1 
        2  1184 1 1 10 GLN NE2  N 19.608 -12.232 49.951 1.00 . A A .  6 GLN NE2  1 1 
        2  1185 1 1 10 GLN O    O 20.756  -7.104 45.572 1.00 . A A .  6 GLN O    1 1 
        2  1186 1 1 10 GLN OE1  O 21.517 -11.173 49.701 1.00 . A A .  6 GLN OE1  1 1 
        2  1187 1 1 11 GLN C    C 20.657  -7.374 42.665 1.00 . A A .  7 GLN C    1 1 
        2  1188 1 1 11 GLN CA   C 21.262  -8.611 43.316 1.00 . A A .  7 GLN CA   1 1 
        2  1189 1 1 11 GLN CB   C 21.357  -9.743 42.292 1.00 . A A .  7 GLN CB   1 1 
        2  1190 1 1 11 GLN CD   C 23.726 -10.524 42.476 1.00 . A A .  7 GLN CD   1 1 
        2  1191 1 1 11 GLN CG   C 22.273 -10.836 42.834 1.00 . A A .  7 GLN CG   1 1 
        2  1192 1 1 11 GLN H    H 20.061  -9.933 44.480 1.00 . A A .  7 GLN H    1 1 
        2  1193 1 1 11 GLN HA   H 22.256  -8.369 43.655 1.00 . A A .  7 GLN HA   1 1 
        2  1194 1 1 11 GLN HB2  H 20.376 -10.152 42.110 1.00 . A A .  7 GLN HB2  1 1 
        2  1195 1 1 11 GLN HB3  H 21.763  -9.362 41.367 1.00 . A A .  7 GLN HB3  1 1 
        2  1196 1 1 11 GLN HE21 H 24.213  -9.910 44.303 1.00 . A A .  7 GLN HE21 1 1 
        2  1197 1 1 11 GLN HE22 H 25.467  -9.858 43.162 1.00 . A A .  7 GLN HE22 1 1 
        2  1198 1 1 11 GLN HG2  H 22.166 -10.885 43.908 1.00 . A A .  7 GLN HG2  1 1 
        2  1199 1 1 11 GLN HG3  H 21.992 -11.783 42.401 1.00 . A A .  7 GLN HG3  1 1 
        2  1200 1 1 11 GLN N    N 20.467  -9.039 44.467 1.00 . A A .  7 GLN N    1 1 
        2  1201 1 1 11 GLN NE2  N 24.535 -10.060 43.390 1.00 . A A .  7 GLN NE2  1 1 
        2  1202 1 1 11 GLN O    O 21.376  -6.510 42.163 1.00 . A A .  7 GLN O    1 1 
        2  1203 1 1 11 GLN OE1  O 24.134 -10.710 41.329 1.00 . A A .  7 GLN OE1  1 1 
        2  1204 1 1 12 ASN C    C 18.566  -4.987 43.022 1.00 . A A .  8 ASN C    1 1 
        2  1205 1 1 12 ASN CA   C 18.641  -6.168 42.060 1.00 . A A .  8 ASN CA   1 1 
        2  1206 1 1 12 ASN CB   C 17.227  -6.585 41.663 1.00 . A A .  8 ASN CB   1 1 
        2  1207 1 1 12 ASN CG   C 17.277  -7.447 40.406 1.00 . A A .  8 ASN CG   1 1 
        2  1208 1 1 12 ASN H    H 18.811  -8.016 43.080 1.00 . A A .  8 ASN H    1 1 
        2  1209 1 1 12 ASN HA   H 19.176  -5.864 41.173 1.00 . A A .  8 ASN HA   1 1 
        2  1210 1 1 12 ASN HB2  H 16.782  -7.150 42.470 1.00 . A A .  8 ASN HB2  1 1 
        2  1211 1 1 12 ASN HB3  H 16.637  -5.702 41.476 1.00 . A A .  8 ASN HB3  1 1 
        2  1212 1 1 12 ASN HD21 H 15.472  -6.920 39.768 1.00 . A A .  8 ASN HD21 1 1 
        2  1213 1 1 12 ASN HD22 H 16.301  -8.015 38.776 1.00 . A A .  8 ASN HD22 1 1 
        2  1214 1 1 12 ASN N    N 19.332  -7.297 42.668 1.00 . A A .  8 ASN N    1 1 
        2  1215 1 1 12 ASN ND2  N 16.266  -7.461 39.582 1.00 . A A .  8 ASN ND2  1 1 
        2  1216 1 1 12 ASN O    O 18.496  -3.833 42.598 1.00 . A A .  8 ASN O    1 1 
        2  1217 1 1 12 ASN OD1  O 18.270  -8.136 40.168 1.00 . A A .  8 ASN OD1  1 1 
        2  1218 1 1 13 ASN C    C 19.883  -3.610 45.543 1.00 . A A .  9 ASN C    1 1 
        2  1219 1 1 13 ASN CA   C 18.509  -4.231 45.325 1.00 . A A .  9 ASN CA   1 1 
        2  1220 1 1 13 ASN CB   C 17.994  -4.799 46.648 1.00 . A A .  9 ASN CB   1 1 
        2  1221 1 1 13 ASN CG   C 16.528  -5.200 46.510 1.00 . A A .  9 ASN CG   1 1 
        2  1222 1 1 13 ASN H    H 18.626  -6.215 44.598 1.00 . A A .  9 ASN H    1 1 
        2  1223 1 1 13 ASN HA   H 17.825  -3.468 44.986 1.00 . A A .  9 ASN HA   1 1 
        2  1224 1 1 13 ASN HB2  H 18.579  -5.663 46.919 1.00 . A A .  9 ASN HB2  1 1 
        2  1225 1 1 13 ASN HB3  H 18.090  -4.048 47.418 1.00 . A A .  9 ASN HB3  1 1 
        2  1226 1 1 13 ASN HD21 H 16.218  -5.317 48.470 1.00 . A A .  9 ASN HD21 1 1 
        2  1227 1 1 13 ASN HD22 H 14.872  -5.671 47.499 1.00 . A A .  9 ASN HD22 1 1 
        2  1228 1 1 13 ASN N    N 18.575  -5.280 44.318 1.00 . A A .  9 ASN N    1 1 
        2  1229 1 1 13 ASN ND2  N 15.814  -5.413 47.583 1.00 . A A .  9 ASN ND2  1 1 
        2  1230 1 1 13 ASN O    O 19.993  -2.456 45.950 1.00 . A A .  9 ASN O    1 1 
        2  1231 1 1 13 ASN OD1  O 16.021  -5.320 45.395 1.00 . A A .  9 ASN OD1  1 1 
        2  1232 1 1 14 LEU C    C 22.560  -2.713 44.539 1.00 . A A . 10 LEU C    1 1 
        2  1233 1 1 14 LEU CA   C 22.292  -3.899 45.460 1.00 . A A . 10 LEU CA   1 1 
        2  1234 1 1 14 LEU CB   C 23.292  -5.024 45.163 1.00 . A A . 10 LEU CB   1 1 
        2  1235 1 1 14 LEU CD1  C 25.344  -6.209 45.955 1.00 . A A . 10 LEU CD1  1 1 
        2  1236 1 1 14 LEU CD2  C 25.317  -3.712 45.882 1.00 . A A . 10 LEU CD2  1 1 
        2  1237 1 1 14 LEU CG   C 24.472  -4.965 46.142 1.00 . A A . 10 LEU CG   1 1 
        2  1238 1 1 14 LEU H    H 20.777  -5.305 44.972 1.00 . A A . 10 LEU H    1 1 
        2  1239 1 1 14 LEU HA   H 22.413  -3.578 46.483 1.00 . A A . 10 LEU HA   1 1 
        2  1240 1 1 14 LEU HB2  H 22.802  -5.975 45.265 1.00 . A A . 10 LEU HB2  1 1 
        2  1241 1 1 14 LEU HB3  H 23.658  -4.925 44.152 1.00 . A A . 10 LEU HB3  1 1 
        2  1242 1 1 14 LEU HD11 H 26.375  -5.956 46.149 1.00 . A A . 10 LEU HD11 1 1 
        2  1243 1 1 14 LEU HD12 H 25.244  -6.570 44.942 1.00 . A A . 10 LEU HD12 1 1 
        2  1244 1 1 14 LEU HD13 H 25.025  -6.976 46.646 1.00 . A A . 10 LEU HD13 1 1 
        2  1245 1 1 14 LEU HD21 H 25.445  -3.568 44.820 1.00 . A A . 10 LEU HD21 1 1 
        2  1246 1 1 14 LEU HD22 H 26.286  -3.829 46.345 1.00 . A A . 10 LEU HD22 1 1 
        2  1247 1 1 14 LEU HD23 H 24.821  -2.851 46.304 1.00 . A A . 10 LEU HD23 1 1 
        2  1248 1 1 14 LEU HG   H 24.098  -4.946 47.157 1.00 . A A . 10 LEU HG   1 1 
        2  1249 1 1 14 LEU N    N 20.928  -4.386 45.279 1.00 . A A . 10 LEU N    1 1 
        2  1250 1 1 14 LEU O    O 23.187  -1.733 44.940 1.00 . A A . 10 LEU O    1 1 
        2  1251 1 1 15 LEU C    C 21.401  -0.541 42.649 1.00 . A A . 11 LEU C    1 1 
        2  1252 1 1 15 LEU CA   C 22.293  -1.736 42.338 1.00 . A A . 11 LEU CA   1 1 
        2  1253 1 1 15 LEU CB   C 21.994  -2.258 40.927 1.00 . A A . 11 LEU CB   1 1 
        2  1254 1 1 15 LEU CD1  C 22.792  -2.369 38.560 1.00 . A A . 11 LEU CD1  1 1 
        2  1255 1 1 15 LEU CD2  C 22.863  -0.192 39.789 1.00 . A A . 11 LEU CD2  1 1 
        2  1256 1 1 15 LEU CG   C 23.019  -1.714 39.922 1.00 . A A . 11 LEU CG   1 1 
        2  1257 1 1 15 LEU H    H 21.581  -3.603 43.034 1.00 . A A . 11 LEU H    1 1 
        2  1258 1 1 15 LEU HA   H 23.322  -1.420 42.390 1.00 . A A . 11 LEU HA   1 1 
        2  1259 1 1 15 LEU HB2  H 22.037  -3.337 40.932 1.00 . A A . 11 LEU HB2  1 1 
        2  1260 1 1 15 LEU HB3  H 21.002  -1.950 40.636 1.00 . A A . 11 LEU HB3  1 1 
        2  1261 1 1 15 LEU HD11 H 23.354  -3.289 38.507 1.00 . A A . 11 LEU HD11 1 1 
        2  1262 1 1 15 LEU HD12 H 23.125  -1.700 37.779 1.00 . A A . 11 LEU HD12 1 1 
        2  1263 1 1 15 LEU HD13 H 21.741  -2.580 38.430 1.00 . A A . 11 LEU HD13 1 1 
        2  1264 1 1 15 LEU HD21 H 22.930   0.083 38.746 1.00 . A A . 11 LEU HD21 1 1 
        2  1265 1 1 15 LEU HD22 H 23.650   0.298 40.340 1.00 . A A . 11 LEU HD22 1 1 
        2  1266 1 1 15 LEU HD23 H 21.907   0.114 40.181 1.00 . A A . 11 LEU HD23 1 1 
        2  1267 1 1 15 LEU HG   H 24.019  -1.948 40.262 1.00 . A A . 11 LEU HG   1 1 
        2  1268 1 1 15 LEU N    N 22.082  -2.805 43.306 1.00 . A A . 11 LEU N    1 1 
        2  1269 1 1 15 LEU O    O 21.812   0.608 42.497 1.00 . A A . 11 LEU O    1 1 
        2  1270 1 1 16 ARG C    C 19.613   0.885 44.753 1.00 . A A . 12 ARG C    1 1 
        2  1271 1 1 16 ARG CA   C 19.250   0.246 43.422 1.00 . A A . 12 ARG CA   1 1 
        2  1272 1 1 16 ARG CB   C 17.827  -0.310 43.505 1.00 . A A . 12 ARG CB   1 1 
        2  1273 1 1 16 ARG CD   C 16.032  -1.492 42.222 1.00 . A A . 12 ARG CD   1 1 
        2  1274 1 1 16 ARG CG   C 17.367  -0.750 42.112 1.00 . A A . 12 ARG CG   1 1 
        2  1275 1 1 16 ARG CZ   C 14.916  -0.888 40.148 1.00 . A A . 12 ARG CZ   1 1 
        2  1276 1 1 16 ARG H    H 19.907  -1.755 43.192 1.00 . A A . 12 ARG H    1 1 
        2  1277 1 1 16 ARG HA   H 19.285   1.000 42.651 1.00 . A A . 12 ARG HA   1 1 
        2  1278 1 1 16 ARG HB2  H 17.811  -1.157 44.177 1.00 . A A . 12 ARG HB2  1 1 
        2  1279 1 1 16 ARG HB3  H 17.163   0.456 43.878 1.00 . A A . 12 ARG HB3  1 1 
        2  1280 1 1 16 ARG HD2  H 16.173  -2.405 42.778 1.00 . A A . 12 ARG HD2  1 1 
        2  1281 1 1 16 ARG HD3  H 15.321  -0.864 42.742 1.00 . A A . 12 ARG HD3  1 1 
        2  1282 1 1 16 ARG HE   H 15.603  -2.727 40.541 1.00 . A A . 12 ARG HE   1 1 
        2  1283 1 1 16 ARG HG2  H 17.248   0.120 41.483 1.00 . A A . 12 ARG HG2  1 1 
        2  1284 1 1 16 ARG HG3  H 18.108  -1.408 41.681 1.00 . A A . 12 ARG HG3  1 1 
        2  1285 1 1 16 ARG HH11 H 15.122   0.568 41.508 1.00 . A A . 12 ARG HH11 1 1 
        2  1286 1 1 16 ARG HH12 H 14.330   1.024 40.037 1.00 . A A . 12 ARG HH12 1 1 
        2  1287 1 1 16 ARG HH21 H 14.570  -2.132 38.619 1.00 . A A . 12 ARG HH21 1 1 
        2  1288 1 1 16 ARG HH22 H 14.019  -0.504 38.402 1.00 . A A . 12 ARG HH22 1 1 
        2  1289 1 1 16 ARG N    N 20.181  -0.820 43.086 1.00 . A A . 12 ARG N    1 1 
        2  1290 1 1 16 ARG NE   N 15.514  -1.811 40.891 1.00 . A A . 12 ARG NE   1 1 
        2  1291 1 1 16 ARG NH1  N 14.780   0.330 40.600 1.00 . A A . 12 ARG NH1  1 1 
        2  1292 1 1 16 ARG NH2  N 14.468  -1.198 38.963 1.00 . A A . 12 ARG NH2  1 1 
        2  1293 1 1 16 ARG O    O 19.528   2.101 44.916 1.00 . A A . 12 ARG O    1 1 
        2  1294 1 1 17 ALA C    C 21.310   1.742 46.924 1.00 . A A . 13 ALA C    1 1 
        2  1295 1 1 17 ALA CA   C 20.394   0.536 47.025 1.00 . A A . 13 ALA CA   1 1 
        2  1296 1 1 17 ALA CB   C 21.102  -0.573 47.809 1.00 . A A . 13 ALA CB   1 1 
        2  1297 1 1 17 ALA H    H 20.060  -0.904 45.534 1.00 . A A . 13 ALA H    1 1 
        2  1298 1 1 17 ALA HA   H 19.505   0.817 47.562 1.00 . A A . 13 ALA HA   1 1 
        2  1299 1 1 17 ALA HB1  H 20.397  -1.362 48.032 1.00 . A A . 13 ALA HB1  1 1 
        2  1300 1 1 17 ALA HB2  H 21.490  -0.169 48.733 1.00 . A A . 13 ALA HB2  1 1 
        2  1301 1 1 17 ALA HB3  H 21.915  -0.969 47.221 1.00 . A A . 13 ALA HB3  1 1 
        2  1302 1 1 17 ALA N    N 20.017   0.052 45.707 1.00 . A A . 13 ALA N    1 1 
        2  1303 1 1 17 ALA O    O 21.261   2.628 47.772 1.00 . A A . 13 ALA O    1 1 
        2  1304 1 1 18 ILE C    C 22.299   4.198 45.650 1.00 . A A . 14 ILE C    1 1 
        2  1305 1 1 18 ILE CA   C 23.072   2.885 45.720 1.00 . A A . 14 ILE CA   1 1 
        2  1306 1 1 18 ILE CB   C 23.893   2.694 44.454 1.00 . A A . 14 ILE CB   1 1 
        2  1307 1 1 18 ILE CD1  C 25.375   1.072 43.276 1.00 . A A . 14 ILE CD1  1 1 
        2  1308 1 1 18 ILE CG1  C 24.879   1.538 44.646 1.00 . A A . 14 ILE CG1  1 1 
        2  1309 1 1 18 ILE CG2  C 24.664   3.977 44.175 1.00 . A A . 14 ILE CG2  1 1 
        2  1310 1 1 18 ILE H    H 22.144   1.039 45.232 1.00 . A A . 14 ILE H    1 1 
        2  1311 1 1 18 ILE HA   H 23.737   2.918 46.566 1.00 . A A . 14 ILE HA   1 1 
        2  1312 1 1 18 ILE HB   H 23.238   2.474 43.625 1.00 . A A . 14 ILE HB   1 1 
        2  1313 1 1 18 ILE HD11 H 24.572   0.580 42.749 1.00 . A A . 14 ILE HD11 1 1 
        2  1314 1 1 18 ILE HD12 H 26.194   0.381 43.408 1.00 . A A . 14 ILE HD12 1 1 
        2  1315 1 1 18 ILE HD13 H 25.711   1.924 42.706 1.00 . A A . 14 ILE HD13 1 1 
        2  1316 1 1 18 ILE HG12 H 25.718   1.872 45.239 1.00 . A A . 14 ILE HG12 1 1 
        2  1317 1 1 18 ILE HG13 H 24.389   0.718 45.145 1.00 . A A . 14 ILE HG13 1 1 
        2  1318 1 1 18 ILE HG21 H 24.904   4.460 45.113 1.00 . A A . 14 ILE HG21 1 1 
        2  1319 1 1 18 ILE HG22 H 24.057   4.637 43.582 1.00 . A A . 14 ILE HG22 1 1 
        2  1320 1 1 18 ILE HG23 H 25.573   3.743 43.645 1.00 . A A . 14 ILE HG23 1 1 
        2  1321 1 1 18 ILE N    N 22.146   1.773 45.888 1.00 . A A . 14 ILE N    1 1 
        2  1322 1 1 18 ILE O    O 22.504   5.090 46.459 1.00 . A A . 14 ILE O    1 1 
        2  1323 1 1 19 GLU C    C 19.676   5.777 45.475 1.00 . A A . 15 GLU C    1 1 
        2  1324 1 1 19 GLU CA   C 20.790   5.622 44.435 1.00 . A A . 15 GLU CA   1 1 
        2  1325 1 1 19 GLU CB   C 20.203   5.691 43.024 1.00 . A A . 15 GLU CB   1 1 
        2  1326 1 1 19 GLU CD   C 21.451   4.249 41.388 1.00 . A A . 15 GLU CD   1 1 
        2  1327 1 1 19 GLU CG   C 21.332   5.649 41.982 1.00 . A A . 15 GLU CG   1 1 
        2  1328 1 1 19 GLU H    H 21.462   3.654 43.928 1.00 . A A . 15 GLU H    1 1 
        2  1329 1 1 19 GLU HA   H 21.489   6.429 44.566 1.00 . A A . 15 GLU HA   1 1 
        2  1330 1 1 19 GLU HB2  H 19.541   4.852 42.871 1.00 . A A . 15 GLU HB2  1 1 
        2  1331 1 1 19 GLU HB3  H 19.649   6.610 42.912 1.00 . A A . 15 GLU HB3  1 1 
        2  1332 1 1 19 GLU HG2  H 21.116   6.353 41.195 1.00 . A A . 15 GLU HG2  1 1 
        2  1333 1 1 19 GLU HG3  H 22.269   5.914 42.448 1.00 . A A . 15 GLU HG3  1 1 
        2  1334 1 1 19 GLU N    N 21.489   4.357 44.620 1.00 . A A . 15 GLU N    1 1 
        2  1335 1 1 19 GLU O    O 19.293   6.892 45.829 1.00 . A A . 15 GLU O    1 1 
        2  1336 1 1 19 GLU OE1  O 20.547   3.848 40.675 1.00 . A A . 15 GLU OE1  1 1 
        2  1337 1 1 19 GLU OE2  O 22.452   3.603 41.649 1.00 . A A . 15 GLU OE2  1 1 
        2  1338 1 1 20 ALA C    C 18.503   5.054 48.309 1.00 . A A . 16 ALA C    1 1 
        2  1339 1 1 20 ALA CA   C 18.047   4.655 46.903 1.00 . A A . 16 ALA CA   1 1 
        2  1340 1 1 20 ALA CB   C 17.399   3.275 46.971 1.00 . A A . 16 ALA CB   1 1 
        2  1341 1 1 20 ALA H    H 19.495   3.802 45.604 1.00 . A A . 16 ALA H    1 1 
        2  1342 1 1 20 ALA HA   H 17.304   5.365 46.568 1.00 . A A . 16 ALA HA   1 1 
        2  1343 1 1 20 ALA HB1  H 16.362   3.377 47.251 1.00 . A A . 16 ALA HB1  1 1 
        2  1344 1 1 20 ALA HB2  H 17.911   2.675 47.706 1.00 . A A . 16 ALA HB2  1 1 
        2  1345 1 1 20 ALA HB3  H 17.463   2.797 46.005 1.00 . A A . 16 ALA HB3  1 1 
        2  1346 1 1 20 ALA N    N 19.151   4.649 45.939 1.00 . A A . 16 ALA N    1 1 
        2  1347 1 1 20 ALA O    O 17.993   4.535 49.301 1.00 . A A . 16 ALA O    1 1 
        2  1348 1 1 21 GLN C    C 20.390   7.922 49.613 1.00 . A A . 17 GLN C    1 1 
        2  1349 1 1 21 GLN CA   C 19.899   6.477 49.700 1.00 . A A . 17 GLN CA   1 1 
        2  1350 1 1 21 GLN CB   C 21.024   5.593 50.255 1.00 . A A . 17 GLN CB   1 1 
        2  1351 1 1 21 GLN CD   C 23.052   4.273 49.595 1.00 . A A . 17 GLN CD   1 1 
        2  1352 1 1 21 GLN CG   C 21.982   5.255 49.131 1.00 . A A . 17 GLN CG   1 1 
        2  1353 1 1 21 GLN H    H 19.797   6.376 47.559 1.00 . A A . 17 GLN H    1 1 
        2  1354 1 1 21 GLN HA   H 19.072   6.436 50.381 1.00 . A A . 17 GLN HA   1 1 
        2  1355 1 1 21 GLN HB2  H 21.553   6.120 51.039 1.00 . A A . 17 GLN HB2  1 1 
        2  1356 1 1 21 GLN HB3  H 20.606   4.681 50.654 1.00 . A A . 17 GLN HB3  1 1 
        2  1357 1 1 21 GLN HE21 H 21.747   2.930 50.275 1.00 . A A . 17 GLN HE21 1 1 
        2  1358 1 1 21 GLN HE22 H 23.382   2.508 50.442 1.00 . A A . 17 GLN HE22 1 1 
        2  1359 1 1 21 GLN HG2  H 21.422   4.806 48.346 1.00 . A A . 17 GLN HG2  1 1 
        2  1360 1 1 21 GLN HG3  H 22.448   6.163 48.771 1.00 . A A . 17 GLN HG3  1 1 
        2  1361 1 1 21 GLN N    N 19.435   5.990 48.389 1.00 . A A . 17 GLN N    1 1 
        2  1362 1 1 21 GLN NE2  N 22.697   3.145 50.152 1.00 . A A . 17 GLN NE2  1 1 
        2  1363 1 1 21 GLN O    O 21.015   8.432 50.542 1.00 . A A . 17 GLN O    1 1 
        2  1364 1 1 21 GLN OE1  O 24.242   4.531 49.428 1.00 . A A . 17 GLN OE1  1 1 
        2  1365 1 1 22 GLN C    C 19.779  10.871 49.212 1.00 . A A . 18 GLN C    1 1 
        2  1366 1 1 22 GLN CA   C 20.535   9.948 48.282 1.00 . A A . 18 GLN CA   1 1 
        2  1367 1 1 22 GLN CB   C 20.288  10.374 46.824 1.00 . A A . 18 GLN CB   1 1 
        2  1368 1 1 22 GLN CD   C 21.616   9.057 45.147 1.00 . A A . 18 GLN CD   1 1 
        2  1369 1 1 22 GLN CG   C 21.578  10.338 45.977 1.00 . A A . 18 GLN CG   1 1 
        2  1370 1 1 22 GLN H    H 19.651   8.088 47.778 1.00 . A A . 18 GLN H    1 1 
        2  1371 1 1 22 GLN HA   H 21.571  10.024 48.523 1.00 . A A . 18 GLN HA   1 1 
        2  1372 1 1 22 GLN HB2  H 19.561   9.706 46.381 1.00 . A A . 18 GLN HB2  1 1 
        2  1373 1 1 22 GLN HB3  H 19.892  11.376 46.817 1.00 . A A . 18 GLN HB3  1 1 
        2  1374 1 1 22 GLN HE21 H 19.962   9.481 44.121 1.00 . A A . 18 GLN HE21 1 1 
        2  1375 1 1 22 GLN HE22 H 20.710   8.016 43.715 1.00 . A A . 18 GLN HE22 1 1 
        2  1376 1 1 22 GLN HG2  H 21.590  11.191 45.316 1.00 . A A . 18 GLN HG2  1 1 
        2  1377 1 1 22 GLN HG3  H 22.448  10.378 46.605 1.00 . A A . 18 GLN HG3  1 1 
        2  1378 1 1 22 GLN N    N 20.118   8.566 48.484 1.00 . A A . 18 GLN N    1 1 
        2  1379 1 1 22 GLN NE2  N 20.683   8.832 44.255 1.00 . A A . 18 GLN NE2  1 1 
        2  1380 1 1 22 GLN O    O 20.224  11.981 49.499 1.00 . A A . 18 GLN O    1 1 
        2  1381 1 1 22 GLN OE1  O 22.526   8.245 45.310 1.00 . A A . 18 GLN OE1  1 1 
        2  1382 1 1 23 HIS C    C 18.361  11.062 52.026 1.00 . A A . 19 HIS C    1 1 
        2  1383 1 1 23 HIS CA   C 17.834  11.194 50.600 1.00 . A A . 19 HIS CA   1 1 
        2  1384 1 1 23 HIS CB   C 16.380  10.725 50.541 1.00 . A A . 19 HIS CB   1 1 
        2  1385 1 1 23 HIS CD2  C 14.986  12.111 48.799 1.00 . A A . 19 HIS CD2  1 1 
        2  1386 1 1 23 HIS CE1  C 15.388  10.907 47.044 1.00 . A A . 19 HIS CE1  1 1 
        2  1387 1 1 23 HIS CG   C 15.798  11.081 49.201 1.00 . A A . 19 HIS CG   1 1 
        2  1388 1 1 23 HIS H    H 18.353   9.509 49.425 1.00 . A A . 19 HIS H    1 1 
        2  1389 1 1 23 HIS HA   H 17.880  12.233 50.303 1.00 . A A . 19 HIS HA   1 1 
        2  1390 1 1 23 HIS HB2  H 16.339   9.656 50.679 1.00 . A A . 19 HIS HB2  1 1 
        2  1391 1 1 23 HIS HB3  H 15.813  11.213 51.320 1.00 . A A . 19 HIS HB3  1 1 
        2  1392 1 1 23 HIS HD1  H 16.592   9.516 48.015 1.00 . A A . 19 HIS HD1  1 1 
        2  1393 1 1 23 HIS HD2  H 14.604  12.891 49.443 1.00 . A A . 19 HIS HD2  1 1 
        2  1394 1 1 23 HIS HE1  H 15.396  10.536 46.030 1.00 . A A . 19 HIS HE1  1 1 
        2  1395 1 1 23 HIS HE2  H 14.179  12.594 46.884 1.00 . A A . 19 HIS HE2  1 1 
        2  1396 1 1 23 HIS N    N 18.646  10.405 49.686 1.00 . A A . 19 HIS N    1 1 
        2  1397 1 1 23 HIS ND1  N 16.044  10.327 48.065 1.00 . A A . 19 HIS ND1  1 1 
        2  1398 1 1 23 HIS NE2  N 14.728  11.999 47.438 1.00 . A A . 19 HIS NE2  1 1 
        2  1399 1 1 23 HIS O    O 18.421  12.040 52.771 1.00 . A A . 19 HIS O    1 1 
        2  1400 1 1 24 LEU C    C 20.476  10.390 54.046 1.00 . A A . 20 LEU C    1 1 
        2  1401 1 1 24 LEU CA   C 19.219   9.579 53.754 1.00 . A A . 20 LEU CA   1 1 
        2  1402 1 1 24 LEU CB   C 19.533   8.089 53.913 1.00 . A A . 20 LEU CB   1 1 
        2  1403 1 1 24 LEU CD1  C 17.449   7.495 55.228 1.00 . A A . 20 LEU CD1  1 1 
        2  1404 1 1 24 LEU CD2  C 19.561   6.196 55.554 1.00 . A A . 20 LEU CD2  1 1 
        2  1405 1 1 24 LEU CG   C 18.983   7.583 55.260 1.00 . A A . 20 LEU CG   1 1 
        2  1406 1 1 24 LEU H    H 18.651   9.097 51.771 1.00 . A A . 20 LEU H    1 1 
        2  1407 1 1 24 LEU HA   H 18.457   9.851 54.464 1.00 . A A . 20 LEU HA   1 1 
        2  1408 1 1 24 LEU HB2  H 19.091   7.535 53.101 1.00 . A A . 20 LEU HB2  1 1 
        2  1409 1 1 24 LEU HB3  H 20.604   7.948 53.893 1.00 . A A . 20 LEU HB3  1 1 
        2  1410 1 1 24 LEU HD11 H 17.144   6.500 55.517 1.00 . A A . 20 LEU HD11 1 1 
        2  1411 1 1 24 LEU HD12 H 17.082   7.705 54.237 1.00 . A A . 20 LEU HD12 1 1 
        2  1412 1 1 24 LEU HD13 H 17.033   8.209 55.924 1.00 . A A . 20 LEU HD13 1 1 
        2  1413 1 1 24 LEU HD21 H 18.971   5.717 56.321 1.00 . A A . 20 LEU HD21 1 1 
        2  1414 1 1 24 LEU HD22 H 20.580   6.297 55.895 1.00 . A A . 20 LEU HD22 1 1 
        2  1415 1 1 24 LEU HD23 H 19.538   5.597 54.656 1.00 . A A . 20 LEU HD23 1 1 
        2  1416 1 1 24 LEU HG   H 19.281   8.267 56.039 1.00 . A A . 20 LEU HG   1 1 
        2  1417 1 1 24 LEU N    N 18.728   9.841 52.404 1.00 . A A . 20 LEU N    1 1 
        2  1418 1 1 24 LEU O    O 20.799  10.657 55.202 1.00 . A A . 20 LEU O    1 1 
        2  1419 1 1 25 LEU C    C 22.127  12.877 53.830 1.00 . A A . 21 LEU C    1 1 
        2  1420 1 1 25 LEU CA   C 22.409  11.544 53.148 1.00 . A A . 21 LEU CA   1 1 
        2  1421 1 1 25 LEU CB   C 23.041  11.784 51.770 1.00 . A A . 21 LEU CB   1 1 
        2  1422 1 1 25 LEU CD1  C 25.194  12.387 52.896 1.00 . A A . 21 LEU CD1  1 1 
        2  1423 1 1 25 LEU CD2  C 24.823  10.039 52.110 1.00 . A A . 21 LEU CD2  1 1 
        2  1424 1 1 25 LEU CG   C 24.551  11.520 51.812 1.00 . A A . 21 LEU CG   1 1 
        2  1425 1 1 25 LEU H    H 20.875  10.533 52.097 1.00 . A A . 21 LEU H    1 1 
        2  1426 1 1 25 LEU HA   H 23.091  10.991 53.767 1.00 . A A . 21 LEU HA   1 1 
        2  1427 1 1 25 LEU HB2  H 22.580  11.128 51.045 1.00 . A A . 21 LEU HB2  1 1 
        2  1428 1 1 25 LEU HB3  H 22.869  12.809 51.476 1.00 . A A . 21 LEU HB3  1 1 
        2  1429 1 1 25 LEU HD11 H 26.183  12.681 52.582 1.00 . A A . 21 LEU HD11 1 1 
        2  1430 1 1 25 LEU HD12 H 25.262  11.828 53.817 1.00 . A A . 21 LEU HD12 1 1 
        2  1431 1 1 25 LEU HD13 H 24.589  13.269 53.055 1.00 . A A . 21 LEU HD13 1 1 
        2  1432 1 1 25 LEU HD21 H 23.888   9.497 52.142 1.00 . A A . 21 LEU HD21 1 1 
        2  1433 1 1 25 LEU HD22 H 25.318   9.950 53.065 1.00 . A A . 21 LEU HD22 1 1 
        2  1434 1 1 25 LEU HD23 H 25.452   9.626 51.337 1.00 . A A . 21 LEU HD23 1 1 
        2  1435 1 1 25 LEU HG   H 24.981  11.776 50.854 1.00 . A A . 21 LEU HG   1 1 
        2  1436 1 1 25 LEU N    N 21.181  10.773 52.994 1.00 . A A . 21 LEU N    1 1 
        2  1437 1 1 25 LEU O    O 22.854  13.284 54.734 1.00 . A A . 21 LEU O    1 1 
        2  1438 1 1 26 GLN C    C 19.847  14.627 55.227 1.00 . A A . 22 GLN C    1 1 
        2  1439 1 1 26 GLN CA   C 20.717  14.834 53.997 1.00 . A A . 22 GLN CA   1 1 
        2  1440 1 1 26 GLN CB   C 19.964  15.699 52.975 1.00 . A A . 22 GLN CB   1 1 
        2  1441 1 1 26 GLN CD   C 21.171  15.509 50.783 1.00 . A A . 22 GLN CD   1 1 
        2  1442 1 1 26 GLN CG   C 20.941  16.387 52.008 1.00 . A A . 22 GLN CG   1 1 
        2  1443 1 1 26 GLN H    H 20.523  13.186 52.677 1.00 . A A . 22 GLN H    1 1 
        2  1444 1 1 26 GLN HA   H 21.618  15.337 54.302 1.00 . A A . 22 GLN HA   1 1 
        2  1445 1 1 26 GLN HB2  H 19.290  15.072 52.410 1.00 . A A . 22 GLN HB2  1 1 
        2  1446 1 1 26 GLN HB3  H 19.395  16.451 53.497 1.00 . A A . 22 GLN HB3  1 1 
        2  1447 1 1 26 GLN HE21 H 19.244  15.406 50.313 1.00 . A A . 22 GLN HE21 1 1 
        2  1448 1 1 26 GLN HE22 H 20.291  14.569 49.274 1.00 . A A . 22 GLN HE22 1 1 
        2  1449 1 1 26 GLN HG2  H 20.522  17.329 51.693 1.00 . A A . 22 GLN HG2  1 1 
        2  1450 1 1 26 GLN HG3  H 21.883  16.571 52.499 1.00 . A A . 22 GLN HG3  1 1 
        2  1451 1 1 26 GLN N    N 21.072  13.551 53.399 1.00 . A A . 22 GLN N    1 1 
        2  1452 1 1 26 GLN NE2  N 20.151  15.128 50.064 1.00 . A A . 22 GLN NE2  1 1 
        2  1453 1 1 26 GLN O    O 19.980  15.342 56.220 1.00 . A A . 22 GLN O    1 1 
        2  1454 1 1 26 GLN OE1  O 22.311  15.166 50.469 1.00 . A A . 22 GLN OE1  1 1 
        2  1455 1 1 27 LEU C    C 18.874  12.899 57.494 1.00 . A A . 23 LEU C    1 1 
        2  1456 1 1 27 LEU CA   C 18.073  13.358 56.280 1.00 . A A . 23 LEU CA   1 1 
        2  1457 1 1 27 LEU CB   C 17.066  12.272 55.886 1.00 . A A . 23 LEU CB   1 1 
        2  1458 1 1 27 LEU CD1  C 14.662  11.592 55.942 1.00 . A A . 23 LEU CD1  1 1 
        2  1459 1 1 27 LEU CD2  C 15.709  12.630 57.958 1.00 . A A . 23 LEU CD2  1 1 
        2  1460 1 1 27 LEU CG   C 15.677  12.628 56.426 1.00 . A A . 23 LEU CG   1 1 
        2  1461 1 1 27 LEU H    H 18.897  13.112 54.339 1.00 . A A . 23 LEU H    1 1 
        2  1462 1 1 27 LEU HA   H 17.537  14.258 56.539 1.00 . A A . 23 LEU HA   1 1 
        2  1463 1 1 27 LEU HB2  H 17.025  12.195 54.810 1.00 . A A . 23 LEU HB2  1 1 
        2  1464 1 1 27 LEU HB3  H 17.380  11.326 56.302 1.00 . A A . 23 LEU HB3  1 1 
        2  1465 1 1 27 LEU HD11 H 14.469  11.743 54.888 1.00 . A A . 23 LEU HD11 1 1 
        2  1466 1 1 27 LEU HD12 H 13.742  11.703 56.495 1.00 . A A . 23 LEU HD12 1 1 
        2  1467 1 1 27 LEU HD13 H 15.056  10.600 56.095 1.00 . A A . 23 LEU HD13 1 1 
        2  1468 1 1 27 LEU HD21 H 15.837  13.642 58.313 1.00 . A A . 23 LEU HD21 1 1 
        2  1469 1 1 27 LEU HD22 H 16.530  12.021 58.301 1.00 . A A . 23 LEU HD22 1 1 
        2  1470 1 1 27 LEU HD23 H 14.779  12.231 58.336 1.00 . A A . 23 LEU HD23 1 1 
        2  1471 1 1 27 LEU HG   H 15.386  13.605 56.066 1.00 . A A . 23 LEU HG   1 1 
        2  1472 1 1 27 LEU N    N 18.958  13.648 55.157 1.00 . A A . 23 LEU N    1 1 
        2  1473 1 1 27 LEU O    O 18.569  13.272 58.628 1.00 . A A . 23 LEU O    1 1 
        2  1474 1 1 28 THR C    C 21.469  12.731 59.028 1.00 . A A . 24 THR C    1 1 
        2  1475 1 1 28 THR CA   C 20.736  11.586 58.341 1.00 . A A . 24 THR CA   1 1 
        2  1476 1 1 28 THR CB   C 21.754  10.578 57.803 1.00 . A A . 24 THR CB   1 1 
        2  1477 1 1 28 THR CG2  C 22.758  10.227 58.904 1.00 . A A . 24 THR CG2  1 1 
        2  1478 1 1 28 THR H    H 20.095  11.810 56.333 1.00 . A A . 24 THR H    1 1 
        2  1479 1 1 28 THR HA   H 20.108  11.089 59.065 1.00 . A A . 24 THR HA   1 1 
        2  1480 1 1 28 THR HB   H 22.281  11.009 56.967 1.00 . A A . 24 THR HB   1 1 
        2  1481 1 1 28 THR HG1  H 21.471   9.114 56.558 1.00 . A A . 24 THR HG1  1 1 
        2  1482 1 1 28 THR HG21 H 22.262  10.250 59.863 1.00 . A A . 24 THR HG21 1 1 
        2  1483 1 1 28 THR HG22 H 23.565  10.943 58.899 1.00 . A A . 24 THR HG22 1 1 
        2  1484 1 1 28 THR HG23 H 23.153   9.237 58.727 1.00 . A A . 24 THR HG23 1 1 
        2  1485 1 1 28 THR N    N 19.899  12.085 57.254 1.00 . A A . 24 THR N    1 1 
        2  1486 1 1 28 THR O    O 21.531  12.789 60.253 1.00 . A A . 24 THR O    1 1 
        2  1487 1 1 28 THR OG1  O 21.080   9.400 57.386 1.00 . A A . 24 THR OG1  1 1 
        2  1488 1 1 29 VAL C    C 21.797  15.746 59.489 1.00 . A A . 25 VAL C    1 1 
        2  1489 1 1 29 VAL CA   C 22.747  14.785 58.783 1.00 . A A . 25 VAL CA   1 1 
        2  1490 1 1 29 VAL CB   C 23.477  15.523 57.659 1.00 . A A . 25 VAL CB   1 1 
        2  1491 1 1 29 VAL CG1  C 24.140  16.783 58.218 1.00 . A A . 25 VAL CG1  1 1 
        2  1492 1 1 29 VAL CG2  C 24.547  14.606 57.060 1.00 . A A . 25 VAL CG2  1 1 
        2  1493 1 1 29 VAL H    H 21.939  13.546 57.254 1.00 . A A . 25 VAL H    1 1 
        2  1494 1 1 29 VAL HA   H 23.470  14.432 59.500 1.00 . A A . 25 VAL HA   1 1 
        2  1495 1 1 29 VAL HB   H 22.769  15.800 56.893 1.00 . A A . 25 VAL HB   1 1 
        2  1496 1 1 29 VAL HG11 H 24.490  16.593 59.220 1.00 . A A . 25 VAL HG11 1 1 
        2  1497 1 1 29 VAL HG12 H 23.420  17.588 58.232 1.00 . A A . 25 VAL HG12 1 1 
        2  1498 1 1 29 VAL HG13 H 24.975  17.058 57.590 1.00 . A A . 25 VAL HG13 1 1 
        2  1499 1 1 29 VAL HG21 H 25.430  14.627 57.681 1.00 . A A . 25 VAL HG21 1 1 
        2  1500 1 1 29 VAL HG22 H 24.801  14.950 56.068 1.00 . A A . 25 VAL HG22 1 1 
        2  1501 1 1 29 VAL HG23 H 24.167  13.597 57.006 1.00 . A A . 25 VAL HG23 1 1 
        2  1502 1 1 29 VAL N    N 22.021  13.641 58.231 1.00 . A A . 25 VAL N    1 1 
        2  1503 1 1 29 VAL O    O 22.132  16.318 60.526 1.00 . A A . 25 VAL O    1 1 
        2  1504 1 1 30 TRP C    C 18.862  16.102 60.634 1.00 . A A . 26 TRP C    1 1 
        2  1505 1 1 30 TRP CA   C 19.614  16.802 59.505 1.00 . A A . 26 TRP CA   1 1 
        2  1506 1 1 30 TRP CB   C 18.621  17.274 58.431 1.00 . A A . 26 TRP CB   1 1 
        2  1507 1 1 30 TRP CD1  C 20.464  18.542 57.258 1.00 . A A . 26 TRP CD1  1 1 
        2  1508 1 1 30 TRP CD2  C 18.542  19.708 57.365 1.00 . A A . 26 TRP CD2  1 1 
        2  1509 1 1 30 TRP CE2  C 19.476  20.526 56.689 1.00 . A A . 26 TRP CE2  1 1 
        2  1510 1 1 30 TRP CE3  C 17.243  20.210 57.565 1.00 . A A . 26 TRP CE3  1 1 
        2  1511 1 1 30 TRP CG   C 19.194  18.452 57.715 1.00 . A A . 26 TRP CG   1 1 
        2  1512 1 1 30 TRP CH2  C 17.842  22.282 56.435 1.00 . A A . 26 TRP CH2  1 1 
        2  1513 1 1 30 TRP CZ2  C 19.137  21.799 56.228 1.00 . A A . 26 TRP CZ2  1 1 
        2  1514 1 1 30 TRP CZ3  C 16.897  21.490 57.103 1.00 . A A . 26 TRP CZ3  1 1 
        2  1515 1 1 30 TRP H    H 20.407  15.433 58.095 1.00 . A A . 26 TRP H    1 1 
        2  1516 1 1 30 TRP HA   H 20.117  17.670 59.912 1.00 . A A . 26 TRP HA   1 1 
        2  1517 1 1 30 TRP HB2  H 18.442  16.481 57.722 1.00 . A A . 26 TRP HB2  1 1 
        2  1518 1 1 30 TRP HB3  H 17.690  17.557 58.901 1.00 . A A . 26 TRP HB3  1 1 
        2  1519 1 1 30 TRP HD1  H 21.221  17.777 57.353 1.00 . A A . 26 TRP HD1  1 1 
        2  1520 1 1 30 TRP HE1  H 21.463  20.087 56.234 1.00 . A A . 26 TRP HE1  1 1 
        2  1521 1 1 30 TRP HE3  H 16.510  19.607 58.079 1.00 . A A . 26 TRP HE3  1 1 
        2  1522 1 1 30 TRP HH2  H 17.570  23.266 56.082 1.00 . A A . 26 TRP HH2  1 1 
        2  1523 1 1 30 TRP HZ2  H 19.869  22.404 55.713 1.00 . A A . 26 TRP HZ2  1 1 
        2  1524 1 1 30 TRP HZ3  H 15.898  21.867 57.262 1.00 . A A . 26 TRP HZ3  1 1 
        2  1525 1 1 30 TRP N    N 20.612  15.915 58.919 1.00 . A A . 26 TRP N    1 1 
        2  1526 1 1 30 TRP NE1  N 20.634  19.771 56.649 1.00 . A A . 26 TRP NE1  1 1 
        2  1527 1 1 30 TRP O    O 18.316  16.756 61.524 1.00 . A A . 26 TRP O    1 1 
        2  1528 1 1 31 GLY C    C 18.921  14.056 62.933 1.00 . A A . 27 GLY C    1 1 
        2  1529 1 1 31 GLY CA   C 18.151  14.005 61.620 1.00 . A A . 27 GLY CA   1 1 
        2  1530 1 1 31 GLY H    H 19.276  14.293 59.863 1.00 . A A . 27 GLY H    1 1 
        2  1531 1 1 31 GLY HA2  H 17.161  14.407 61.763 1.00 . A A . 27 GLY HA2  1 1 
        2  1532 1 1 31 GLY HA3  H 18.072  12.977 61.297 1.00 . A A . 27 GLY HA3  1 1 
        2  1533 1 1 31 GLY N    N 18.833  14.771 60.592 1.00 . A A . 27 GLY N    1 1 
        2  1534 1 1 31 GLY O    O 18.328  14.107 64.009 1.00 . A A . 27 GLY O    1 1 
        2  1535 1 1 32 ILE C    C 21.045  15.416 64.701 1.00 . A A . 28 ILE C    1 1 
        2  1536 1 1 32 ILE CA   C 21.078  14.047 64.042 1.00 . A A . 28 ILE CA   1 1 
        2  1537 1 1 32 ILE CB   C 22.530  13.679 63.724 1.00 . A A . 28 ILE CB   1 1 
        2  1538 1 1 32 ILE CD1  C 24.596  14.442 62.529 1.00 . A A . 28 ILE CD1  1 1 
        2  1539 1 1 32 ILE CG1  C 23.076  14.578 62.608 1.00 . A A . 28 ILE CG1  1 1 
        2  1540 1 1 32 ILE CG2  C 22.607  12.211 63.293 1.00 . A A . 28 ILE CG2  1 1 
        2  1541 1 1 32 ILE H    H 20.664  13.950 61.946 1.00 . A A . 28 ILE H    1 1 
        2  1542 1 1 32 ILE HA   H 20.687  13.326 64.742 1.00 . A A . 28 ILE HA   1 1 
        2  1543 1 1 32 ILE HB   H 23.122  13.824 64.612 1.00 . A A . 28 ILE HB   1 1 
        2  1544 1 1 32 ILE HD11 H 25.041  14.874 63.414 1.00 . A A . 28 ILE HD11 1 1 
        2  1545 1 1 32 ILE HD12 H 24.957  14.961 61.656 1.00 . A A . 28 ILE HD12 1 1 
        2  1546 1 1 32 ILE HD13 H 24.863  13.398 62.465 1.00 . A A . 28 ILE HD13 1 1 
        2  1547 1 1 32 ILE HG12 H 22.640  14.292 61.670 1.00 . A A . 28 ILE HG12 1 1 
        2  1548 1 1 32 ILE HG13 H 22.831  15.604 62.820 1.00 . A A . 28 ILE HG13 1 1 
        2  1549 1 1 32 ILE HG21 H 21.733  11.957 62.715 1.00 . A A . 28 ILE HG21 1 1 
        2  1550 1 1 32 ILE HG22 H 22.654  11.581 64.168 1.00 . A A . 28 ILE HG22 1 1 
        2  1551 1 1 32 ILE HG23 H 23.490  12.054 62.694 1.00 . A A . 28 ILE HG23 1 1 
        2  1552 1 1 32 ILE N    N 20.244  14.020 62.836 1.00 . A A . 28 ILE N    1 1 
        2  1553 1 1 32 ILE O    O 21.249  15.549 65.907 1.00 . A A . 28 ILE O    1 1 
        2  1554 1 1 33 LYS C    C 19.436  18.041 65.154 1.00 . A A . 29 LYS C    1 1 
        2  1555 1 1 33 LYS CA   C 20.746  17.795 64.402 1.00 . A A . 29 LYS CA   1 1 
        2  1556 1 1 33 LYS CB   C 20.890  18.787 63.231 1.00 . A A . 29 LYS CB   1 1 
        2  1557 1 1 33 LYS CD   C 20.369  21.061 64.199 1.00 . A A . 29 LYS CD   1 1 
        2  1558 1 1 33 LYS CE   C 20.965  22.430 64.519 1.00 . A A . 29 LYS CE   1 1 
        2  1559 1 1 33 LYS CG   C 21.482  20.131 63.703 1.00 . A A . 29 LYS CG   1 1 
        2  1560 1 1 33 LYS H    H 20.676  16.248 62.938 1.00 . A A . 29 LYS H    1 1 
        2  1561 1 1 33 LYS HA   H 21.566  17.931 65.084 1.00 . A A . 29 LYS HA   1 1 
        2  1562 1 1 33 LYS HB2  H 21.544  18.361 62.487 1.00 . A A . 29 LYS HB2  1 1 
        2  1563 1 1 33 LYS HB3  H 19.924  18.961 62.784 1.00 . A A . 29 LYS HB3  1 1 
        2  1564 1 1 33 LYS HD2  H 19.614  21.169 63.436 1.00 . A A . 29 LYS HD2  1 1 
        2  1565 1 1 33 LYS HD3  H 19.923  20.649 65.093 1.00 . A A . 29 LYS HD3  1 1 
        2  1566 1 1 33 LYS HE2  H 21.836  22.307 65.147 1.00 . A A . 29 LYS HE2  1 1 
        2  1567 1 1 33 LYS HE3  H 21.252  22.919 63.600 1.00 . A A . 29 LYS HE3  1 1 
        2  1568 1 1 33 LYS HG2  H 22.192  19.965 64.498 1.00 . A A . 29 LYS HG2  1 1 
        2  1569 1 1 33 LYS HG3  H 21.991  20.600 62.876 1.00 . A A . 29 LYS HG3  1 1 
        2  1570 1 1 33 LYS HZ1  H 19.543  22.715 66.012 1.00 . A A . 29 LYS HZ1  1 1 
        2  1571 1 1 33 LYS HZ2  H 19.202  23.533 64.563 1.00 . A A . 29 LYS HZ2  1 1 
        2  1572 1 1 33 LYS HZ3  H 20.409  24.116 65.606 1.00 . A A . 29 LYS HZ3  1 1 
        2  1573 1 1 33 LYS N    N 20.804  16.427 63.894 1.00 . A A . 29 LYS N    1 1 
        2  1574 1 1 33 LYS NZ   N 19.953  23.261 65.229 1.00 . A A . 29 LYS NZ   1 1 
        2  1575 1 1 33 LYS O    O 19.444  18.509 66.295 1.00 . A A . 29 LYS O    1 1 
        2  1576 1 1 34 GLN C    C 16.804  17.008 66.287 1.00 . A A . 30 GLN C    1 1 
        2  1577 1 1 34 GLN CA   C 17.009  17.947 65.114 1.00 . A A . 30 GLN CA   1 1 
        2  1578 1 1 34 GLN CB   C 15.912  17.714 64.069 1.00 . A A . 30 GLN CB   1 1 
        2  1579 1 1 34 GLN CD   C 14.688  19.887 63.848 1.00 . A A . 30 GLN CD   1 1 
        2  1580 1 1 34 GLN CG   C 14.651  18.492 64.461 1.00 . A A . 30 GLN CG   1 1 
        2  1581 1 1 34 GLN H    H 18.363  17.389 63.606 1.00 . A A . 30 GLN H    1 1 
        2  1582 1 1 34 GLN HA   H 16.943  18.965 65.468 1.00 . A A . 30 GLN HA   1 1 
        2  1583 1 1 34 GLN HB2  H 16.258  18.049 63.101 1.00 . A A . 30 GLN HB2  1 1 
        2  1584 1 1 34 GLN HB3  H 15.679  16.660 64.022 1.00 . A A . 30 GLN HB3  1 1 
        2  1585 1 1 34 GLN HE21 H 15.375  20.760 65.493 1.00 . A A . 30 GLN HE21 1 1 
        2  1586 1 1 34 GLN HE22 H 15.116  21.797 64.176 1.00 . A A . 30 GLN HE22 1 1 
        2  1587 1 1 34 GLN HG2  H 13.779  17.964 64.101 1.00 . A A . 30 GLN HG2  1 1 
        2  1588 1 1 34 GLN HG3  H 14.601  18.573 65.536 1.00 . A A . 30 GLN HG3  1 1 
        2  1589 1 1 34 GLN N    N 18.316  17.739 64.509 1.00 . A A . 30 GLN N    1 1 
        2  1590 1 1 34 GLN NE2  N 15.093  20.900 64.565 1.00 . A A . 30 GLN NE2  1 1 
        2  1591 1 1 34 GLN O    O 15.957  17.248 67.149 1.00 . A A . 30 GLN O    1 1 
        2  1592 1 1 34 GLN OE1  O 14.339  20.061 62.680 1.00 . A A . 30 GLN OE1  1 1 
        2  1593 1 1 35 LEU C    C 18.176  15.505 68.646 1.00 . A A . 31 LEU C    1 1 
        2  1594 1 1 35 LEU CA   C 17.478  14.975 67.402 1.00 . A A . 31 LEU CA   1 1 
        2  1595 1 1 35 LEU CB   C 18.094  13.635 66.970 1.00 . A A . 31 LEU CB   1 1 
        2  1596 1 1 35 LEU CD1  C 16.499  12.203 68.308 1.00 . A A . 31 LEU CD1  1 1 
        2  1597 1 1 35 LEU CD2  C 18.786  11.361 67.741 1.00 . A A . 31 LEU CD2  1 1 
        2  1598 1 1 35 LEU CG   C 17.966  12.603 68.101 1.00 . A A . 31 LEU CG   1 1 
        2  1599 1 1 35 LEU H    H 18.241  15.786 65.612 1.00 . A A . 31 LEU H    1 1 
        2  1600 1 1 35 LEU HA   H 16.436  14.820 67.629 1.00 . A A . 31 LEU HA   1 1 
        2  1601 1 1 35 LEU HB2  H 17.586  13.274 66.088 1.00 . A A . 31 LEU HB2  1 1 
        2  1602 1 1 35 LEU HB3  H 19.135  13.775 66.734 1.00 . A A . 31 LEU HB3  1 1 
        2  1603 1 1 35 LEU HD11 H 15.962  12.269 67.373 1.00 . A A . 31 LEU HD11 1 1 
        2  1604 1 1 35 LEU HD12 H 16.045  12.864 69.028 1.00 . A A . 31 LEU HD12 1 1 
        2  1605 1 1 35 LEU HD13 H 16.455  11.188 68.673 1.00 . A A . 31 LEU HD13 1 1 
        2  1606 1 1 35 LEU HD21 H 18.492  10.539 68.377 1.00 . A A . 31 LEU HD21 1 1 
        2  1607 1 1 35 LEU HD22 H 19.835  11.569 67.882 1.00 . A A . 31 LEU HD22 1 1 
        2  1608 1 1 35 LEU HD23 H 18.607  11.099 66.707 1.00 . A A . 31 LEU HD23 1 1 
        2  1609 1 1 35 LEU HG   H 18.349  13.028 69.017 1.00 . A A . 31 LEU HG   1 1 
        2  1610 1 1 35 LEU N    N 17.583  15.936 66.322 1.00 . A A . 31 LEU N    1 1 
        2  1611 1 1 35 LEU O    O 17.554  15.690 69.685 1.00 . A A . 31 LEU O    1 1 
        2  1612 1 1 36 GLN C    C 19.565  17.402 70.316 1.00 . A A . 32 GLN C    1 1 
        2  1613 1 1 36 GLN CA   C 20.242  16.196 69.684 1.00 . A A . 32 GLN CA   1 1 
        2  1614 1 1 36 GLN CB   C 21.662  16.559 69.232 1.00 . A A . 32 GLN CB   1 1 
        2  1615 1 1 36 GLN CD   C 22.738  18.186 70.809 1.00 . A A . 32 GLN CD   1 1 
        2  1616 1 1 36 GLN CG   C 22.606  16.714 70.436 1.00 . A A . 32 GLN CG   1 1 
        2  1617 1 1 36 GLN H    H 19.931  15.496 67.705 1.00 . A A . 32 GLN H    1 1 
        2  1618 1 1 36 GLN HA   H 20.286  15.410 70.419 1.00 . A A . 32 GLN HA   1 1 
        2  1619 1 1 36 GLN HB2  H 22.039  15.782 68.585 1.00 . A A . 32 GLN HB2  1 1 
        2  1620 1 1 36 GLN HB3  H 21.629  17.489 68.686 1.00 . A A . 32 GLN HB3  1 1 
        2  1621 1 1 36 GLN HE21 H 23.928  18.620 69.278 1.00 . A A . 32 GLN HE21 1 1 
        2  1622 1 1 36 GLN HE22 H 23.562  19.921 70.303 1.00 . A A . 32 GLN HE22 1 1 
        2  1623 1 1 36 GLN HG2  H 22.225  16.162 71.280 1.00 . A A . 32 GLN HG2  1 1 
        2  1624 1 1 36 GLN HG3  H 23.579  16.326 70.176 1.00 . A A . 32 GLN HG3  1 1 
        2  1625 1 1 36 GLN N    N 19.475  15.711 68.544 1.00 . A A . 32 GLN N    1 1 
        2  1626 1 1 36 GLN NE2  N 23.469  18.975 70.067 1.00 . A A . 32 GLN NE2  1 1 
        2  1627 1 1 36 GLN O    O 19.498  17.518 71.539 1.00 . A A . 32 GLN O    1 1 
        2  1628 1 1 36 GLN OE1  O 22.169  18.628 71.807 1.00 . A A . 32 GLN OE1  1 1 
        2  1629 1 1 37 ALA C    C 17.017  19.130 70.551 1.00 . A A . 33 ALA C    1 1 
        2  1630 1 1 37 ALA CA   C 18.378  19.490 69.963 1.00 . A A . 33 ALA CA   1 1 
        2  1631 1 1 37 ALA CB   C 18.198  20.486 68.816 1.00 . A A . 33 ALA CB   1 1 
        2  1632 1 1 37 ALA H    H 19.131  18.157 68.511 1.00 . A A . 33 ALA H    1 1 
        2  1633 1 1 37 ALA HA   H 18.985  19.951 70.727 1.00 . A A . 33 ALA HA   1 1 
        2  1634 1 1 37 ALA HB1  H 17.380  20.168 68.185 1.00 . A A . 33 ALA HB1  1 1 
        2  1635 1 1 37 ALA HB2  H 19.105  20.533 68.234 1.00 . A A . 33 ALA HB2  1 1 
        2  1636 1 1 37 ALA HB3  H 17.980  21.461 69.224 1.00 . A A . 33 ALA HB3  1 1 
        2  1637 1 1 37 ALA N    N 19.058  18.297 69.479 1.00 . A A . 33 ALA N    1 1 
        2  1638 1 1 37 ALA O    O 16.349  19.971 71.155 1.00 . A A . 33 ALA O    1 1 
        2  1639 1 1 38 ARG C    C 15.354  17.317 72.405 1.00 . A A . 34 ARG C    1 1 
        2  1640 1 1 38 ARG CA   C 15.324  17.417 70.886 1.00 . A A . 34 ARG CA   1 1 
        2  1641 1 1 38 ARG CB   C 14.960  16.054 70.282 1.00 . A A . 34 ARG CB   1 1 
        2  1642 1 1 38 ARG CD   C 13.081  14.502 69.746 1.00 . A A . 34 ARG CD   1 1 
        2  1643 1 1 38 ARG CG   C 13.472  15.788 70.482 1.00 . A A . 34 ARG CG   1 1 
        2  1644 1 1 38 ARG CZ   C 12.437  13.954 67.452 1.00 . A A . 34 ARG CZ   1 1 
        2  1645 1 1 38 ARG H    H 17.195  17.244 69.900 1.00 . A A . 34 ARG H    1 1 
        2  1646 1 1 38 ARG HA   H 14.574  18.132 70.608 1.00 . A A . 34 ARG HA   1 1 
        2  1647 1 1 38 ARG HB2  H 15.188  16.051 69.227 1.00 . A A . 34 ARG HB2  1 1 
        2  1648 1 1 38 ARG HB3  H 15.520  15.274 70.777 1.00 . A A . 34 ARG HB3  1 1 
        2  1649 1 1 38 ARG HD2  H 13.747  13.707 70.043 1.00 . A A . 34 ARG HD2  1 1 
        2  1650 1 1 38 ARG HD3  H 12.072  14.237 70.015 1.00 . A A . 34 ARG HD3  1 1 
        2  1651 1 1 38 ARG HE   H 13.788  15.364 67.935 1.00 . A A . 34 ARG HE   1 1 
        2  1652 1 1 38 ARG HG2  H 13.277  15.672 71.540 1.00 . A A . 34 ARG HG2  1 1 
        2  1653 1 1 38 ARG HG3  H 12.895  16.617 70.101 1.00 . A A . 34 ARG HG3  1 1 
        2  1654 1 1 38 ARG HH11 H 11.578  12.857 68.892 1.00 . A A . 34 ARG HH11 1 1 
        2  1655 1 1 38 ARG HH12 H 11.094  12.481 67.276 1.00 . A A . 34 ARG HH12 1 1 
        2  1656 1 1 38 ARG HH21 H 13.133  14.849 65.794 1.00 . A A . 34 ARG HH21 1 1 
        2  1657 1 1 38 ARG HH22 H 11.967  13.598 65.537 1.00 . A A . 34 ARG HH22 1 1 
        2  1658 1 1 38 ARG N    N 16.611  17.875 70.370 1.00 . A A . 34 ARG N    1 1 
        2  1659 1 1 38 ARG NE   N 13.174  14.687 68.294 1.00 . A A . 34 ARG NE   1 1 
        2  1660 1 1 38 ARG NH1  N 11.640  13.025 67.912 1.00 . A A . 34 ARG NH1  1 1 
        2  1661 1 1 38 ARG NH2  N 12.520  14.150 66.160 1.00 . A A . 34 ARG NH2  1 1 
        2  1662 1 1 38 ARG O    O 14.311  17.294 73.057 1.00 . A A . 34 ARG O    1 1 
        2  1663 1 1 39 SER C    C 16.731  18.561 75.039 1.00 . A A . 35 SER C    1 1 
        2  1664 1 1 39 SER CA   C 16.706  17.165 74.412 1.00 . A A . 35 SER CA   1 1 
        2  1665 1 1 39 SER CB   C 18.001  16.430 74.760 1.00 . A A . 35 SER CB   1 1 
        2  1666 1 1 39 SER H    H 17.347  17.271 72.392 1.00 . A A . 35 SER H    1 1 
        2  1667 1 1 39 SER HA   H 15.870  16.611 74.815 1.00 . A A . 35 SER HA   1 1 
        2  1668 1 1 39 SER HB2  H 17.988  16.140 75.796 1.00 . A A . 35 SER HB2  1 1 
        2  1669 1 1 39 SER HB3  H 18.087  15.545 74.142 1.00 . A A . 35 SER HB3  1 1 
        2  1670 1 1 39 SER HG   H 19.619  16.933 73.801 1.00 . A A . 35 SER HG   1 1 
        2  1671 1 1 39 SER N    N 16.554  17.256 72.964 1.00 . A A . 35 SER N    1 1 
        2  1672 1 1 39 SER O    O 17.144  19.528 74.398 1.00 . A A . 35 SER O    1 1 
        2  1673 1 1 39 SER OG   O 19.108  17.292 74.529 1.00 . A A . 35 SER OG   1 1 
        2  1674 1 1 40 GLY C    C 17.640  20.266 77.575 1.00 . A A . 36 GLY C    1 1 
        2  1675 1 1 40 GLY CA   C 16.271  19.945 76.983 1.00 . A A . 36 GLY CA   1 1 
        2  1676 1 1 40 GLY H    H 15.973  17.861 76.762 1.00 . A A . 36 GLY H    1 1 
        2  1677 1 1 40 GLY HA2  H 15.994  20.721 76.285 1.00 . A A . 36 GLY HA2  1 1 
        2  1678 1 1 40 GLY HA3  H 15.544  19.909 77.780 1.00 . A A . 36 GLY HA3  1 1 
        2  1679 1 1 40 GLY N    N 16.290  18.661 76.293 1.00 . A A . 36 GLY N    1 1 
        2  1680 1 1 40 GLY O    O 17.744  20.698 78.725 1.00 . A A . 36 GLY O    1 1 
        2  1681 1 1 41 GLY C    C 20.380  21.798 77.056 1.00 . A A . 37 GLY C    1 1 
        2  1682 1 1 41 GLY CA   C 20.040  20.323 77.236 1.00 . A A . 37 GLY CA   1 1 
        2  1683 1 1 41 GLY H    H 18.549  19.711 75.885 1.00 . A A . 37 GLY H    1 1 
        2  1684 1 1 41 GLY HA2  H 20.122  20.062 78.282 1.00 . A A . 37 GLY HA2  1 1 
        2  1685 1 1 41 GLY HA3  H 20.732  19.727 76.663 1.00 . A A . 37 GLY HA3  1 1 
        2  1686 1 1 41 GLY N    N 18.688  20.053 76.785 1.00 . A A . 37 GLY N    1 1 
        2  1687 1 1 41 GLY O    O 19.878  22.454 76.141 1.00 . A A . 37 GLY O    1 1 
        2  1688 1 1 42 ARG C    C 23.166  23.806 77.833 1.00 . A A . 38 ARG C    1 1 
        2  1689 1 1 42 ARG CA   C 21.648  23.701 77.882 1.00 . A A . 38 ARG CA   1 1 
        2  1690 1 1 42 ARG CB   C 21.132  24.448 79.111 1.00 . A A . 38 ARG CB   1 1 
        2  1691 1 1 42 ARG CD   C 19.085  25.175 80.350 1.00 . A A . 38 ARG CD   1 1 
        2  1692 1 1 42 ARG CG   C 19.604  24.526 79.064 1.00 . A A . 38 ARG CG   1 1 
        2  1693 1 1 42 ARG CZ   C 19.490  24.935 82.735 1.00 . A A . 38 ARG CZ   1 1 
        2  1694 1 1 42 ARG H    H 21.599  21.723 78.625 1.00 . A A . 38 ARG H    1 1 
        2  1695 1 1 42 ARG HA   H 21.235  24.160 76.997 1.00 . A A . 38 ARG HA   1 1 
        2  1696 1 1 42 ARG HB2  H 21.440  23.926 80.005 1.00 . A A . 38 ARG HB2  1 1 
        2  1697 1 1 42 ARG HB3  H 21.541  25.446 79.119 1.00 . A A . 38 ARG HB3  1 1 
        2  1698 1 1 42 ARG HD2  H 19.481  26.176 80.429 1.00 . A A . 38 ARG HD2  1 1 
        2  1699 1 1 42 ARG HD3  H 18.006  25.222 80.315 1.00 . A A . 38 ARG HD3  1 1 
        2  1700 1 1 42 ARG HE   H 19.790  23.471 81.398 1.00 . A A . 38 ARG HE   1 1 
        2  1701 1 1 42 ARG HG2  H 19.300  25.119 78.212 1.00 . A A . 38 ARG HG2  1 1 
        2  1702 1 1 42 ARG HG3  H 19.193  23.531 78.972 1.00 . A A . 38 ARG HG3  1 1 
        2  1703 1 1 42 ARG HH11 H 18.822  26.718 82.116 1.00 . A A . 38 ARG HH11 1 1 
        2  1704 1 1 42 ARG HH12 H 19.101  26.573 83.819 1.00 . A A . 38 ARG HH12 1 1 
        2  1705 1 1 42 ARG HH21 H 20.157  23.277 83.645 1.00 . A A . 38 ARG HH21 1 1 
        2  1706 1 1 42 ARG HH22 H 19.854  24.629 84.681 1.00 . A A . 38 ARG HH22 1 1 
        2  1707 1 1 42 ARG N    N 21.234  22.302 77.932 1.00 . A A . 38 ARG N    1 1 
        2  1708 1 1 42 ARG NE   N 19.501  24.401 81.516 1.00 . A A . 38 ARG NE   1 1 
        2  1709 1 1 42 ARG NH1  N 19.107  26.170 82.903 1.00 . A A . 38 ARG NH1  1 1 
        2  1710 1 1 42 ARG NH2  N 19.864  24.224 83.768 1.00 . A A . 38 ARG NH2  1 1 
        2  1711 1 1 42 ARG O    O 23.799  24.286 78.775 1.00 . A A . 38 ARG O    1 1 
        2  1712 1 1 43 GLY C    C 25.530  24.281 75.346 1.00 . A A . 39 GLY C    1 1 
        2  1713 1 1 43 GLY CA   C 25.176  23.399 76.536 1.00 . A A . 39 GLY CA   1 1 
        2  1714 1 1 43 GLY H    H 23.179  22.982 76.026 1.00 . A A . 39 GLY H    1 1 
        2  1715 1 1 43 GLY HA2  H 25.645  23.796 77.426 1.00 . A A . 39 GLY HA2  1 1 
        2  1716 1 1 43 GLY HA3  H 25.543  22.400 76.355 1.00 . A A . 39 GLY HA3  1 1 
        2  1717 1 1 43 GLY N    N 23.738  23.353 76.727 1.00 . A A . 39 GLY N    1 1 
        2  1718 1 1 43 GLY O    O 24.656  24.707 74.589 1.00 . A A . 39 GLY O    1 1 
        2  1719 1 1 44 GLY C    C 28.252  24.611 73.200 1.00 . A A . 40 GLY C    1 1 
        2  1720 1 1 44 GLY CA   C 27.300  25.386 74.106 1.00 . A A . 40 GLY CA   1 1 
        2  1721 1 1 44 GLY H    H 27.448  24.173 75.838 1.00 . A A . 40 GLY H    1 1 
        2  1722 1 1 44 GLY HA2  H 26.461  25.734 73.524 1.00 . A A . 40 GLY HA2  1 1 
        2  1723 1 1 44 GLY HA3  H 27.824  26.235 74.517 1.00 . A A . 40 GLY HA3  1 1 
        2  1724 1 1 44 GLY N    N 26.816  24.548 75.197 1.00 . A A . 40 GLY N    1 1 
        2  1725 1 1 44 GLY O    O 29.275  24.097 73.655 1.00 . A A . 40 GLY O    1 1 
        2  1726 1 1 45 TRP C    C 29.177  24.789 69.822 1.00 . A A . 41 TRP C    1 1 
        2  1727 1 1 45 TRP CA   C 28.745  23.840 70.942 1.00 . A A . 41 TRP CA   1 1 
        2  1728 1 1 45 TRP CB   C 27.971  22.671 70.341 1.00 . A A . 41 TRP CB   1 1 
        2  1729 1 1 45 TRP CD1  C 29.125  21.394 68.490 1.00 . A A . 41 TRP CD1  1 1 
        2  1730 1 1 45 TRP CD2  C 29.812  20.753 70.534 1.00 . A A . 41 TRP CD2  1 1 
        2  1731 1 1 45 TRP CE2  C 30.531  19.970 69.601 1.00 . A A . 41 TRP CE2  1 1 
        2  1732 1 1 45 TRP CE3  C 30.060  20.544 71.903 1.00 . A A . 41 TRP CE3  1 1 
        2  1733 1 1 45 TRP CG   C 28.926  21.651 69.803 1.00 . A A . 41 TRP CG   1 1 
        2  1734 1 1 45 TRP CH2  C 31.695  18.817 71.373 1.00 . A A . 41 TRP CH2  1 1 
        2  1735 1 1 45 TRP CZ2  C 31.462  19.012 70.009 1.00 . A A . 41 TRP CZ2  1 1 
        2  1736 1 1 45 TRP CZ3  C 30.997  19.582 72.318 1.00 . A A . 41 TRP CZ3  1 1 
        2  1737 1 1 45 TRP H    H 27.080  24.961 71.617 1.00 . A A . 41 TRP H    1 1 
        2  1738 1 1 45 TRP HA   H 29.626  23.458 71.435 1.00 . A A . 41 TRP HA   1 1 
        2  1739 1 1 45 TRP HB2  H 27.355  22.222 71.105 1.00 . A A . 41 TRP HB2  1 1 
        2  1740 1 1 45 TRP HB3  H 27.345  23.037 69.541 1.00 . A A . 41 TRP HB3  1 1 
        2  1741 1 1 45 TRP HD1  H 28.625  21.885 67.668 1.00 . A A . 41 TRP HD1  1 1 
        2  1742 1 1 45 TRP HE1  H 30.403  20.024 67.520 1.00 . A A . 41 TRP HE1  1 1 
        2  1743 1 1 45 TRP HE3  H 29.527  21.127 72.641 1.00 . A A . 41 TRP HE3  1 1 
        2  1744 1 1 45 TRP HH2  H 32.414  18.080 71.698 1.00 . A A . 41 TRP HH2  1 1 
        2  1745 1 1 45 TRP HZ2  H 31.997  18.427 69.276 1.00 . A A . 41 TRP HZ2  1 1 
        2  1746 1 1 45 TRP HZ3  H 31.179  19.430 73.373 1.00 . A A . 41 TRP HZ3  1 1 
        2  1747 1 1 45 TRP N    N 27.908  24.536 71.919 1.00 . A A . 41 TRP N    1 1 
        2  1748 1 1 45 TRP NE1  N 30.078  20.397 68.368 1.00 . A A . 41 TRP NE1  1 1 
        2  1749 1 1 45 TRP O    O 30.124  24.500 69.087 1.00 . A A . 41 TRP O    1 1 
        2  1750 1 1 46 MET C    C 30.170  27.489 68.871 1.00 . A A . 42 MET C    1 1 
        2  1751 1 1 46 MET CA   C 28.790  26.876 68.640 1.00 . A A . 42 MET CA   1 1 
        2  1752 1 1 46 MET CB   C 27.736  27.983 68.609 1.00 . A A . 42 MET CB   1 1 
        2  1753 1 1 46 MET CE   C 25.122  29.169 66.669 1.00 . A A . 42 MET CE   1 1 
        2  1754 1 1 46 MET CG   C 27.752  28.655 67.234 1.00 . A A . 42 MET CG   1 1 
        2  1755 1 1 46 MET H    H 27.734  26.102 70.293 1.00 . A A . 42 MET H    1 1 
        2  1756 1 1 46 MET HA   H 28.780  26.366 67.699 1.00 . A A . 42 MET HA   1 1 
        2  1757 1 1 46 MET HB2  H 26.758  27.555 68.795 1.00 . A A . 42 MET HB2  1 1 
        2  1758 1 1 46 MET HB3  H 27.958  28.717 69.370 1.00 . A A . 42 MET HB3  1 1 
        2  1759 1 1 46 MET HE1  H 25.230  29.447 67.708 1.00 . A A . 42 MET HE1  1 1 
        2  1760 1 1 46 MET HE2  H 24.154  28.723 66.520 1.00 . A A . 42 MET HE2  1 1 
        2  1761 1 1 46 MET HE3  H 25.210  30.050 66.046 1.00 . A A . 42 MET HE3  1 1 
        2  1762 1 1 46 MET HG2  H 27.622  29.720 67.350 1.00 . A A . 42 MET HG2  1 1 
        2  1763 1 1 46 MET HG3  H 28.700  28.461 66.754 1.00 . A A . 42 MET HG3  1 1 
        2  1764 1 1 46 MET N    N 28.475  25.916 69.686 1.00 . A A . 42 MET N    1 1 
        2  1765 1 1 46 MET O    O 30.976  27.629 67.955 1.00 . A A . 42 MET O    1 1 
        2  1766 1 1 46 MET SD   S 26.412  27.980 66.214 1.00 . A A . 42 MET SD   1 1 
        2  1767 1 1 47 GLU C    C 32.788  28.099 69.547 1.00 . A A . 43 GLU C    1 1 
        2  1768 1 1 47 GLU CA   C 31.642  28.633 70.394 1.00 . A A . 43 GLU CA   1 1 
        2  1769 1 1 47 GLU CB   C 31.987  28.462 71.870 1.00 . A A . 43 GLU CB   1 1 
        2  1770 1 1 47 GLU CD   C 32.361  30.752 72.784 1.00 . A A . 43 GLU CD   1 1 
        2  1771 1 1 47 GLU CG   C 31.370  29.599 72.674 1.00 . A A . 43 GLU CG   1 1 
        2  1772 1 1 47 GLU H    H 29.675  27.894 70.741 1.00 . A A . 43 GLU H    1 1 
        2  1773 1 1 47 GLU HA   H 31.516  29.682 70.184 1.00 . A A . 43 GLU HA   1 1 
        2  1774 1 1 47 GLU HB2  H 31.592  27.521 72.222 1.00 . A A . 43 GLU HB2  1 1 
        2  1775 1 1 47 GLU HB3  H 33.060  28.473 71.994 1.00 . A A . 43 GLU HB3  1 1 
        2  1776 1 1 47 GLU HG2  H 30.472  29.940 72.180 1.00 . A A . 43 GLU HG2  1 1 
        2  1777 1 1 47 GLU HG3  H 31.124  29.243 73.662 1.00 . A A . 43 GLU HG3  1 1 
        2  1778 1 1 47 GLU N    N 30.399  27.938 70.086 1.00 . A A . 43 GLU N    1 1 
        2  1779 1 1 47 GLU O    O 33.433  28.859 68.822 1.00 . A A . 43 GLU O    1 1 
        2  1780 1 1 47 GLU OE1  O 32.725  31.294 71.754 1.00 . A A . 43 GLU OE1  1 1 
        2  1781 1 1 47 GLU OE2  O 32.742  31.076 73.898 1.00 . A A . 43 GLU OE2  1 1 
        2  1782 1 1 48 TRP C    C 33.829  26.002 67.430 1.00 . A A . 44 TRP C    1 1 
        2  1783 1 1 48 TRP CA   C 34.171  26.227 68.900 1.00 . A A . 44 TRP CA   1 1 
        2  1784 1 1 48 TRP CB   C 34.575  24.893 69.525 1.00 . A A . 44 TRP CB   1 1 
        2  1785 1 1 48 TRP CD1  C 34.415  25.659 71.925 1.00 . A A . 44 TRP CD1  1 1 
        2  1786 1 1 48 TRP CD2  C 36.450  24.851 71.414 1.00 . A A . 44 TRP CD2  1 1 
        2  1787 1 1 48 TRP CE2  C 36.497  25.240 72.773 1.00 . A A . 44 TRP CE2  1 1 
        2  1788 1 1 48 TRP CE3  C 37.614  24.305 70.839 1.00 . A A . 44 TRP CE3  1 1 
        2  1789 1 1 48 TRP CG   C 35.114  25.128 70.899 1.00 . A A . 44 TRP CG   1 1 
        2  1790 1 1 48 TRP CH2  C 38.802  24.550 72.949 1.00 . A A . 44 TRP CH2  1 1 
        2  1791 1 1 48 TRP CZ2  C 37.657  25.092 73.537 1.00 . A A . 44 TRP CZ2  1 1 
        2  1792 1 1 48 TRP CZ3  C 38.781  24.156 71.604 1.00 . A A . 44 TRP CZ3  1 1 
        2  1793 1 1 48 TRP H    H 32.551  26.222 70.235 1.00 . A A . 44 TRP H    1 1 
        2  1794 1 1 48 TRP HA   H 35.013  26.899 68.957 1.00 . A A . 44 TRP HA   1 1 
        2  1795 1 1 48 TRP HB2  H 33.712  24.248 69.582 1.00 . A A . 44 TRP HB2  1 1 
        2  1796 1 1 48 TRP HB3  H 35.334  24.424 68.915 1.00 . A A . 44 TRP HB3  1 1 
        2  1797 1 1 48 TRP HD1  H 33.383  25.981 71.884 1.00 . A A . 44 TRP HD1  1 1 
        2  1798 1 1 48 TRP HE1  H 34.967  26.073 73.915 1.00 . A A . 44 TRP HE1  1 1 
        2  1799 1 1 48 TRP HE3  H 37.608  24.000 69.803 1.00 . A A . 44 TRP HE3  1 1 
        2  1800 1 1 48 TRP HH2  H 39.704  24.432 73.534 1.00 . A A . 44 TRP HH2  1 1 
        2  1801 1 1 48 TRP HZ2  H 37.667  25.397 74.573 1.00 . A A . 44 TRP HZ2  1 1 
        2  1802 1 1 48 TRP HZ3  H 39.669  23.737 71.155 1.00 . A A . 44 TRP HZ3  1 1 
        2  1803 1 1 48 TRP N    N 33.060  26.808 69.641 1.00 . A A . 44 TRP N    1 1 
        2  1804 1 1 48 TRP NE1  N 35.232  25.725 73.038 1.00 . A A . 44 TRP NE1  1 1 
        2  1805 1 1 48 TRP O    O 34.647  25.446 66.706 1.00 . A A . 44 TRP O    1 1 
        2  1806 1 1 49 ASP C    C 32.872  27.345 64.718 1.00 . A A . 45 ASP C    1 1 
        2  1807 1 1 49 ASP CA   C 32.269  26.242 65.584 1.00 . A A . 45 ASP CA   1 1 
        2  1808 1 1 49 ASP CB   C 30.747  26.233 65.386 1.00 . A A . 45 ASP CB   1 1 
        2  1809 1 1 49 ASP CG   C 30.160  24.896 65.827 1.00 . A A . 45 ASP CG   1 1 
        2  1810 1 1 49 ASP H    H 31.993  26.816 67.623 1.00 . A A . 45 ASP H    1 1 
        2  1811 1 1 49 ASP HA   H 32.658  25.296 65.250 1.00 . A A . 45 ASP HA   1 1 
        2  1812 1 1 49 ASP HB2  H 30.308  27.014 65.950 1.00 . A A . 45 ASP HB2  1 1 
        2  1813 1 1 49 ASP HB3  H 30.525  26.393 64.351 1.00 . A A . 45 ASP HB3  1 1 
        2  1814 1 1 49 ASP N    N 32.633  26.411 66.996 1.00 . A A . 45 ASP N    1 1 
        2  1815 1 1 49 ASP O    O 32.842  27.263 63.489 1.00 . A A . 45 ASP O    1 1 
        2  1816 1 1 49 ASP OD1  O 30.841  24.175 66.536 1.00 . A A . 45 ASP OD1  1 1 
        2  1817 1 1 49 ASP OD2  O 29.038  24.615 65.446 1.00 . A A . 45 ASP OD2  1 1 
        2  1818 1 1 50 ARG C    C 35.525  29.345 64.529 1.00 . A A . 46 ARG C    1 1 
        2  1819 1 1 50 ARG CA   C 34.006  29.489 64.617 1.00 . A A . 46 ARG CA   1 1 
        2  1820 1 1 50 ARG CB   C 33.659  30.811 65.303 1.00 . A A . 46 ARG CB   1 1 
        2  1821 1 1 50 ARG CD   C 33.494  33.289 64.988 1.00 . A A . 46 ARG CD   1 1 
        2  1822 1 1 50 ARG CG   C 33.737  31.951 64.283 1.00 . A A . 46 ARG CG   1 1 
        2  1823 1 1 50 ARG CZ   C 31.689  34.105 66.414 1.00 . A A . 46 ARG CZ   1 1 
        2  1824 1 1 50 ARG H    H 33.417  28.391 66.337 1.00 . A A . 46 ARG H    1 1 
        2  1825 1 1 50 ARG HA   H 33.599  29.501 63.618 1.00 . A A . 46 ARG HA   1 1 
        2  1826 1 1 50 ARG HB2  H 32.661  30.752 65.708 1.00 . A A . 46 ARG HB2  1 1 
        2  1827 1 1 50 ARG HB3  H 34.361  30.996 66.102 1.00 . A A . 46 ARG HB3  1 1 
        2  1828 1 1 50 ARG HD2  H 34.082  33.321 65.892 1.00 . A A . 46 ARG HD2  1 1 
        2  1829 1 1 50 ARG HD3  H 33.798  34.094 64.336 1.00 . A A . 46 ARG HD3  1 1 
        2  1830 1 1 50 ARG HE   H 31.405  33.040 64.734 1.00 . A A . 46 ARG HE   1 1 
        2  1831 1 1 50 ARG HG2  H 34.716  31.957 63.827 1.00 . A A . 46 ARG HG2  1 1 
        2  1832 1 1 50 ARG HG3  H 32.986  31.807 63.519 1.00 . A A . 46 ARG HG3  1 1 
        2  1833 1 1 50 ARG HH11 H 33.550  34.604 66.975 1.00 . A A . 46 ARG HH11 1 1 
        2  1834 1 1 50 ARG HH12 H 32.281  35.164 68.008 1.00 . A A . 46 ARG HH12 1 1 
        2  1835 1 1 50 ARG HH21 H 29.728  33.791 66.113 1.00 . A A . 46 ARG HH21 1 1 
        2  1836 1 1 50 ARG HH22 H 30.133  34.709 67.523 1.00 . A A . 46 ARG HH22 1 1 
        2  1837 1 1 50 ARG N    N 33.416  28.374 65.357 1.00 . A A . 46 ARG N    1 1 
        2  1838 1 1 50 ARG NE   N 32.081  33.440 65.321 1.00 . A A . 46 ARG NE   1 1 
        2  1839 1 1 50 ARG NH1  N 32.576  34.668 67.192 1.00 . A A . 46 ARG NH1  1 1 
        2  1840 1 1 50 ARG NH2  N 30.419  34.208 66.704 1.00 . A A . 46 ARG NH2  1 1 
        2  1841 1 1 50 ARG O    O 36.108  29.482 63.458 1.00 . A A . 46 ARG O    1 1 
        2  1842 1 1 51 GLU C    C 38.076  27.801 64.807 1.00 . A A . 47 GLU C    1 1 
        2  1843 1 1 51 GLU CA   C 37.609  28.934 65.714 1.00 . A A . 47 GLU CA   1 1 
        2  1844 1 1 51 GLU CB   C 38.056  28.667 67.154 1.00 . A A . 47 GLU CB   1 1 
        2  1845 1 1 51 GLU CD   C 40.011  28.679 68.714 1.00 . A A . 47 GLU CD   1 1 
        2  1846 1 1 51 GLU CG   C 39.539  29.003 67.299 1.00 . A A . 47 GLU CG   1 1 
        2  1847 1 1 51 GLU H    H 35.627  28.992 66.485 1.00 . A A . 47 GLU H    1 1 
        2  1848 1 1 51 GLU HA   H 38.065  29.851 65.373 1.00 . A A . 47 GLU HA   1 1 
        2  1849 1 1 51 GLU HB2  H 37.479  29.283 67.829 1.00 . A A . 47 GLU HB2  1 1 
        2  1850 1 1 51 GLU HB3  H 37.900  27.627 67.395 1.00 . A A . 47 GLU HB3  1 1 
        2  1851 1 1 51 GLU HG2  H 40.109  28.422 66.590 1.00 . A A . 47 GLU HG2  1 1 
        2  1852 1 1 51 GLU HG3  H 39.691  30.054 67.105 1.00 . A A . 47 GLU HG3  1 1 
        2  1853 1 1 51 GLU N    N 36.152  29.079 65.665 1.00 . A A . 47 GLU N    1 1 
        2  1854 1 1 51 GLU O    O 39.113  27.905 64.149 1.00 . A A . 47 GLU O    1 1 
        2  1855 1 1 51 GLU OE1  O 40.102  27.504 69.031 1.00 . A A . 47 GLU OE1  1 1 
        2  1856 1 1 51 GLU OE2  O 40.274  29.608 69.456 1.00 . A A . 47 GLU OE2  1 1 
        2  1857 1 1 52 ILE C    C 37.956  25.982 62.532 1.00 . A A . 48 ILE C    1 1 
        2  1858 1 1 52 ILE CA   C 37.655  25.562 63.964 1.00 . A A . 48 ILE CA   1 1 
        2  1859 1 1 52 ILE CB   C 36.513  24.542 63.949 1.00 . A A . 48 ILE CB   1 1 
        2  1860 1 1 52 ILE CD1  C 34.265  24.322 62.868 1.00 . A A . 48 ILE CD1  1 1 
        2  1861 1 1 52 ILE CG1  C 35.208  25.263 63.613 1.00 . A A . 48 ILE CG1  1 1 
        2  1862 1 1 52 ILE CG2  C 36.399  23.862 65.320 1.00 . A A . 48 ILE CG2  1 1 
        2  1863 1 1 52 ILE H    H 36.509  26.694 65.333 1.00 . A A . 48 ILE H    1 1 
        2  1864 1 1 52 ILE HA   H 38.534  25.092 64.379 1.00 . A A . 48 ILE HA   1 1 
        2  1865 1 1 52 ILE HB   H 36.713  23.793 63.195 1.00 . A A . 48 ILE HB   1 1 
        2  1866 1 1 52 ILE HD11 H 34.677  24.094 61.897 1.00 . A A . 48 ILE HD11 1 1 
        2  1867 1 1 52 ILE HD12 H 33.304  24.799 62.754 1.00 . A A . 48 ILE HD12 1 1 
        2  1868 1 1 52 ILE HD13 H 34.145  23.408 63.435 1.00 . A A . 48 ILE HD13 1 1 
        2  1869 1 1 52 ILE HG12 H 34.746  25.590 64.506 1.00 . A A . 48 ILE HG12 1 1 
        2  1870 1 1 52 ILE HG13 H 35.412  26.114 63.005 1.00 . A A . 48 ILE HG13 1 1 
        2  1871 1 1 52 ILE HG21 H 36.752  24.530 66.090 1.00 . A A . 48 ILE HG21 1 1 
        2  1872 1 1 52 ILE HG22 H 37.003  22.969 65.323 1.00 . A A . 48 ILE HG22 1 1 
        2  1873 1 1 52 ILE HG23 H 35.367  23.604 65.509 1.00 . A A . 48 ILE HG23 1 1 
        2  1874 1 1 52 ILE N    N 37.311  26.722 64.785 1.00 . A A . 48 ILE N    1 1 
        2  1875 1 1 52 ILE O    O 38.615  25.253 61.791 1.00 . A A . 48 ILE O    1 1 
        2  1876 1 1 53 ASN C    C 39.113  28.243 60.693 1.00 . A A . 49 ASN C    1 1 
        2  1877 1 1 53 ASN CA   C 37.711  27.650 60.799 1.00 . A A . 49 ASN CA   1 1 
        2  1878 1 1 53 ASN CB   C 36.679  28.716 60.429 1.00 . A A . 49 ASN CB   1 1 
        2  1879 1 1 53 ASN CG   C 35.300  28.082 60.309 1.00 . A A . 49 ASN CG   1 1 
        2  1880 1 1 53 ASN H    H 36.968  27.719 62.773 1.00 . A A . 49 ASN H    1 1 
        2  1881 1 1 53 ASN HA   H 37.613  26.825 60.109 1.00 . A A . 49 ASN HA   1 1 
        2  1882 1 1 53 ASN HB2  H 36.658  29.481 61.187 1.00 . A A . 49 ASN HB2  1 1 
        2  1883 1 1 53 ASN HB3  H 36.950  29.160 59.482 1.00 . A A . 49 ASN HB3  1 1 
        2  1884 1 1 53 ASN HD21 H 34.663  29.368 58.949 1.00 . A A . 49 ASN HD21 1 1 
        2  1885 1 1 53 ASN HD22 H 33.543  28.184 59.411 1.00 . A A . 49 ASN HD22 1 1 
        2  1886 1 1 53 ASN N    N 37.474  27.160 62.145 1.00 . A A . 49 ASN N    1 1 
        2  1887 1 1 53 ASN ND2  N 34.430  28.587 59.487 1.00 . A A . 49 ASN ND2  1 1 
        2  1888 1 1 53 ASN O    O 39.802  28.048 59.693 1.00 . A A . 49 ASN O    1 1 
        2  1889 1 1 53 ASN OD1  O 35.006  27.098 60.979 1.00 . A A . 49 ASN OD1  1 1 
        2  1890 1 1 54 ASN C    C 41.942  28.580 61.481 1.00 . A A . 50 ASN C    1 1 
        2  1891 1 1 54 ASN CA   C 40.842  29.612 61.711 1.00 . A A . 50 ASN CA   1 1 
        2  1892 1 1 54 ASN CB   C 41.095  30.339 63.035 1.00 . A A . 50 ASN CB   1 1 
        2  1893 1 1 54 ASN CG   C 40.293  31.637 63.086 1.00 . A A . 50 ASN CG   1 1 
        2  1894 1 1 54 ASN H    H 38.923  29.122 62.495 1.00 . A A . 50 ASN H    1 1 
        2  1895 1 1 54 ASN HA   H 40.872  30.329 60.907 1.00 . A A . 50 ASN HA   1 1 
        2  1896 1 1 54 ASN HB2  H 40.796  29.701 63.853 1.00 . A A . 50 ASN HB2  1 1 
        2  1897 1 1 54 ASN HB3  H 42.150  30.562 63.125 1.00 . A A . 50 ASN HB3  1 1 
        2  1898 1 1 54 ASN HD21 H 41.820  32.800 62.558 1.00 . A A . 50 ASN HD21 1 1 
        2  1899 1 1 54 ASN HD22 H 40.354  33.606 62.831 1.00 . A A . 50 ASN HD22 1 1 
        2  1900 1 1 54 ASN N    N 39.524  28.982 61.722 1.00 . A A . 50 ASN N    1 1 
        2  1901 1 1 54 ASN ND2  N 40.871  32.775 62.802 1.00 . A A . 50 ASN ND2  1 1 
        2  1902 1 1 54 ASN O    O 42.922  28.851 60.787 1.00 . A A . 50 ASN O    1 1 
        2  1903 1 1 54 ASN OD1  O 39.104  31.616 63.401 1.00 . A A . 50 ASN OD1  1 1 
        2  1904 1 1 55 TYR C    C 42.611  25.635 60.572 1.00 . A A . 51 TYR C    1 1 
        2  1905 1 1 55 TYR CA   C 42.775  26.348 61.916 1.00 . A A . 51 TYR CA   1 1 
        2  1906 1 1 55 TYR CB   C 42.641  25.343 63.060 1.00 . A A . 51 TYR CB   1 1 
        2  1907 1 1 55 TYR CD1  C 45.002  24.953 63.854 1.00 . A A . 51 TYR CD1  1 1 
        2  1908 1 1 55 TYR CD2  C 43.927  23.251 62.501 1.00 . A A . 51 TYR CD2  1 1 
        2  1909 1 1 55 TYR CE1  C 46.154  24.163 63.930 1.00 . A A . 51 TYR CE1  1 1 
        2  1910 1 1 55 TYR CE2  C 45.079  22.462 62.577 1.00 . A A . 51 TYR CE2  1 1 
        2  1911 1 1 55 TYR CG   C 43.886  24.496 63.141 1.00 . A A . 51 TYR CG   1 1 
        2  1912 1 1 55 TYR CZ   C 46.194  22.917 63.290 1.00 . A A . 51 TYR CZ   1 1 
        2  1913 1 1 55 TYR H    H 40.971  27.250 62.614 1.00 . A A . 51 TYR H    1 1 
        2  1914 1 1 55 TYR HA   H 43.757  26.791 61.954 1.00 . A A . 51 TYR HA   1 1 
        2  1915 1 1 55 TYR HB2  H 42.509  25.877 63.991 1.00 . A A . 51 TYR HB2  1 1 
        2  1916 1 1 55 TYR HB3  H 41.785  24.710 62.885 1.00 . A A . 51 TYR HB3  1 1 
        2  1917 1 1 55 TYR HD1  H 44.971  25.912 64.347 1.00 . A A . 51 TYR HD1  1 1 
        2  1918 1 1 55 TYR HD2  H 43.065  22.900 61.950 1.00 . A A . 51 TYR HD2  1 1 
        2  1919 1 1 55 TYR HE1  H 47.015  24.513 64.481 1.00 . A A . 51 TYR HE1  1 1 
        2  1920 1 1 55 TYR HE2  H 45.111  21.501 62.083 1.00 . A A . 51 TYR HE2  1 1 
        2  1921 1 1 55 TYR HH   H 48.085  22.694 63.152 1.00 . A A . 51 TYR HH   1 1 
        2  1922 1 1 55 TYR N    N 41.777  27.405 62.068 1.00 . A A . 51 TYR N    1 1 
        2  1923 1 1 55 TYR O    O 43.406  24.763 60.216 1.00 . A A . 51 TYR O    1 1 
        2  1924 1 1 55 TYR OH   O 47.331  22.139 63.365 1.00 . A A . 51 TYR OH   1 1 
        2  1925 1 1 56 THR C    C 42.003  26.112 57.389 1.00 . A A . 52 THR C    1 1 
        2  1926 1 1 56 THR CA   C 41.282  25.397 58.540 1.00 . A A . 52 THR CA   1 1 
        2  1927 1 1 56 THR CB   C 39.774  25.419 58.277 1.00 . A A . 52 THR CB   1 1 
        2  1928 1 1 56 THR CG2  C 39.440  24.446 57.145 1.00 . A A . 52 THR CG2  1 1 
        2  1929 1 1 56 THR H    H 40.970  26.699 60.186 1.00 . A A . 52 THR H    1 1 
        2  1930 1 1 56 THR HA   H 41.610  24.369 58.565 1.00 . A A . 52 THR HA   1 1 
        2  1931 1 1 56 THR HB   H 39.470  26.414 57.992 1.00 . A A . 52 THR HB   1 1 
        2  1932 1 1 56 THR HG1  H 38.182  24.824 59.221 1.00 . A A . 52 THR HG1  1 1 
        2  1933 1 1 56 THR HG21 H 40.123  24.602 56.322 1.00 . A A . 52 THR HG21 1 1 
        2  1934 1 1 56 THR HG22 H 38.429  24.617 56.813 1.00 . A A . 52 THR HG22 1 1 
        2  1935 1 1 56 THR HG23 H 39.534  23.431 57.504 1.00 . A A . 52 THR HG23 1 1 
        2  1936 1 1 56 THR N    N 41.565  26.005 59.842 1.00 . A A . 52 THR N    1 1 
        2  1937 1 1 56 THR O    O 42.496  25.466 56.464 1.00 . A A . 52 THR O    1 1 
        2  1938 1 1 56 THR OG1  O 39.089  25.030 59.458 1.00 . A A . 52 THR OG1  1 1 
        2  1939 1 1 57 SER C    C 44.173  28.395 56.618 1.00 . A A . 53 SER C    1 1 
        2  1940 1 1 57 SER CA   C 42.673  28.225 56.377 1.00 . A A . 53 SER CA   1 1 
        2  1941 1 1 57 SER CB   C 42.010  29.599 56.262 1.00 . A A . 53 SER CB   1 1 
        2  1942 1 1 57 SER H    H 41.617  27.900 58.198 1.00 . A A . 53 SER H    1 1 
        2  1943 1 1 57 SER HA   H 42.529  27.708 55.441 1.00 . A A . 53 SER HA   1 1 
        2  1944 1 1 57 SER HB2  H 42.347  30.242 57.057 1.00 . A A . 53 SER HB2  1 1 
        2  1945 1 1 57 SER HB3  H 42.272  30.042 55.311 1.00 . A A . 53 SER HB3  1 1 
        2  1946 1 1 57 SER HG   H 40.267  30.119 56.947 1.00 . A A . 53 SER HG   1 1 
        2  1947 1 1 57 SER N    N 42.035  27.443 57.439 1.00 . A A . 53 SER N    1 1 
        2  1948 1 1 57 SER O    O 44.937  28.621 55.679 1.00 . A A . 53 SER O    1 1 
        2  1949 1 1 57 SER OG   O 40.600  29.446 56.351 1.00 . A A . 53 SER OG   1 1 
        2  1950 1 1 58 LEU C    C 46.829  27.312 57.659 1.00 . A A . 54 LEU C    1 1 
        2  1951 1 1 58 LEU CA   C 45.998  28.462 58.220 1.00 . A A . 54 LEU CA   1 1 
        2  1952 1 1 58 LEU CB   C 46.149  28.520 59.744 1.00 . A A . 54 LEU CB   1 1 
        2  1953 1 1 58 LEU CD1  C 47.619  30.578 59.897 1.00 . A A . 54 LEU CD1  1 1 
        2  1954 1 1 58 LEU CD2  C 47.813  28.752 61.592 1.00 . A A . 54 LEU CD2  1 1 
        2  1955 1 1 58 LEU CG   C 47.540  29.057 60.119 1.00 . A A . 54 LEU CG   1 1 
        2  1956 1 1 58 LEU H    H 43.943  28.128 58.589 1.00 . A A . 54 LEU H    1 1 
        2  1957 1 1 58 LEU HA   H 46.352  29.388 57.797 1.00 . A A . 54 LEU HA   1 1 
        2  1958 1 1 58 LEU HB2  H 45.384  29.158 60.158 1.00 . A A . 54 LEU HB2  1 1 
        2  1959 1 1 58 LEU HB3  H 46.034  27.524 60.147 1.00 . A A . 54 LEU HB3  1 1 
        2  1960 1 1 58 LEU HD11 H 47.845  30.781 58.861 1.00 . A A . 54 LEU HD11 1 1 
        2  1961 1 1 58 LEU HD12 H 48.399  30.986 60.520 1.00 . A A . 54 LEU HD12 1 1 
        2  1962 1 1 58 LEU HD13 H 46.678  31.036 60.158 1.00 . A A . 54 LEU HD13 1 1 
        2  1963 1 1 58 LEU HD21 H 47.051  29.212 62.204 1.00 . A A . 54 LEU HD21 1 1 
        2  1964 1 1 58 LEU HD22 H 48.782  29.145 61.867 1.00 . A A . 54 LEU HD22 1 1 
        2  1965 1 1 58 LEU HD23 H 47.803  27.683 61.748 1.00 . A A . 54 LEU HD23 1 1 
        2  1966 1 1 58 LEU HG   H 48.285  28.568 59.506 1.00 . A A . 54 LEU HG   1 1 
        2  1967 1 1 58 LEU N    N 44.590  28.299 57.879 1.00 . A A . 54 LEU N    1 1 
        2  1968 1 1 58 LEU O    O 48.011  27.474 57.356 1.00 . A A . 54 LEU O    1 1 
        2  1969 1 1 59 ILE C    C 46.685  24.806 55.516 1.00 . A A . 55 ILE C    1 1 
        2  1970 1 1 59 ILE CA   C 46.884  24.970 57.023 1.00 . A A . 55 ILE CA   1 1 
        2  1971 1 1 59 ILE CB   C 46.379  23.724 57.754 1.00 . A A . 55 ILE CB   1 1 
        2  1972 1 1 59 ILE CD1  C 46.886  21.335 58.217 1.00 . A A . 55 ILE CD1  1 1 
        2  1973 1 1 59 ILE CG1  C 47.199  22.519 57.308 1.00 . A A . 55 ILE CG1  1 1 
        2  1974 1 1 59 ILE CG2  C 44.899  23.475 57.441 1.00 . A A . 55 ILE CG2  1 1 
        2  1975 1 1 59 ILE H    H 45.266  26.073 57.804 1.00 . A A . 55 ILE H    1 1 
        2  1976 1 1 59 ILE HA   H 47.940  25.074 57.219 1.00 . A A . 55 ILE HA   1 1 
        2  1977 1 1 59 ILE HB   H 46.499  23.864 58.818 1.00 . A A . 55 ILE HB   1 1 
        2  1978 1 1 59 ILE HD11 H 47.175  21.574 59.229 1.00 . A A . 55 ILE HD11 1 1 
        2  1979 1 1 59 ILE HD12 H 47.428  20.466 57.879 1.00 . A A . 55 ILE HD12 1 1 
        2  1980 1 1 59 ILE HD13 H 45.825  21.134 58.185 1.00 . A A . 55 ILE HD13 1 1 
        2  1981 1 1 59 ILE HG12 H 46.950  22.270 56.288 1.00 . A A . 55 ILE HG12 1 1 
        2  1982 1 1 59 ILE HG13 H 48.250  22.754 57.374 1.00 . A A . 55 ILE HG13 1 1 
        2  1983 1 1 59 ILE HG21 H 44.777  23.286 56.385 1.00 . A A . 55 ILE HG21 1 1 
        2  1984 1 1 59 ILE HG22 H 44.317  24.337 57.722 1.00 . A A . 55 ILE HG22 1 1 
        2  1985 1 1 59 ILE HG23 H 44.555  22.616 57.999 1.00 . A A . 55 ILE HG23 1 1 
        2  1986 1 1 59 ILE N    N 46.202  26.148 57.535 1.00 . A A . 55 ILE N    1 1 
        2  1987 1 1 59 ILE O    O 47.454  24.103 54.859 1.00 . A A . 55 ILE O    1 1 
        2  1988 1 1 60 HIS C    C 46.234  26.189 52.700 1.00 . A A . 56 HIS C    1 1 
        2  1989 1 1 60 HIS CA   C 45.341  25.300 53.550 1.00 . A A . 56 HIS CA   1 1 
        2  1990 1 1 60 HIS CB   C 43.874  25.672 53.303 1.00 . A A . 56 HIS CB   1 1 
        2  1991 1 1 60 HIS CD2  C 42.927  25.813 50.855 1.00 . A A . 56 HIS CD2  1 1 
        2  1992 1 1 60 HIS CE1  C 42.999  23.703 50.368 1.00 . A A . 56 HIS CE1  1 1 
        2  1993 1 1 60 HIS CG   C 43.430  25.167 51.958 1.00 . A A . 56 HIS CG   1 1 
        2  1994 1 1 60 HIS H    H 45.050  25.979 55.519 1.00 . A A . 56 HIS H    1 1 
        2  1995 1 1 60 HIS HA   H 45.494  24.281 53.255 1.00 . A A . 56 HIS HA   1 1 
        2  1996 1 1 60 HIS HB2  H 43.258  25.234 54.073 1.00 . A A . 56 HIS HB2  1 1 
        2  1997 1 1 60 HIS HB3  H 43.771  26.748 53.333 1.00 . A A . 56 HIS HB3  1 1 
        2  1998 1 1 60 HIS HD1  H 43.777  23.093 52.200 1.00 . A A . 56 HIS HD1  1 1 
        2  1999 1 1 60 HIS HD2  H 42.766  26.880 50.777 1.00 . A A . 56 HIS HD2  1 1 
        2  2000 1 1 60 HIS HE1  H 42.910  22.766 49.842 1.00 . A A . 56 HIS HE1  1 1 
        2  2001 1 1 60 HIS HE2  H 42.289  25.065 48.961 1.00 . A A . 56 HIS HE2  1 1 
        2  2002 1 1 60 HIS N    N 45.645  25.428 54.974 1.00 . A A . 56 HIS N    1 1 
        2  2003 1 1 60 HIS ND1  N 43.467  23.823 51.626 1.00 . A A . 56 HIS ND1  1 1 
        2  2004 1 1 60 HIS NE2  N 42.656  24.887 49.854 1.00 . A A . 56 HIS NE2  1 1 
        2  2005 1 1 60 HIS O    O 46.545  25.858 51.558 1.00 . A A . 56 HIS O    1 1 
        2  2006 1 1 61 SER C    C 48.937  27.717 52.531 1.00 . A A . 57 SER C    1 1 
        2  2007 1 1 61 SER CA   C 47.505  28.231 52.525 1.00 . A A . 57 SER CA   1 1 
        2  2008 1 1 61 SER CB   C 47.460  29.625 53.152 1.00 . A A . 57 SER CB   1 1 
        2  2009 1 1 61 SER H    H 46.372  27.535 54.170 1.00 . A A . 57 SER H    1 1 
        2  2010 1 1 61 SER HA   H 47.160  28.293 51.503 1.00 . A A . 57 SER HA   1 1 
        2  2011 1 1 61 SER HB2  H 48.103  29.659 54.014 1.00 . A A . 57 SER HB2  1 1 
        2  2012 1 1 61 SER HB3  H 47.797  30.353 52.427 1.00 . A A . 57 SER HB3  1 1 
        2  2013 1 1 61 SER HG   H 45.555  29.776 52.795 1.00 . A A . 57 SER HG   1 1 
        2  2014 1 1 61 SER N    N 46.644  27.317 53.257 1.00 . A A . 57 SER N    1 1 
        2  2015 1 1 61 SER O    O 49.673  27.892 51.568 1.00 . A A . 57 SER O    1 1 
        2  2016 1 1 61 SER OG   O 46.129  29.916 53.551 1.00 . A A . 57 SER OG   1 1 
        2  2017 1 1 62 LEU C    C 50.880  25.387 52.754 1.00 . A A . 58 LEU C    1 1 
        2  2018 1 1 62 LEU CA   C 50.683  26.557 53.715 1.00 . A A . 58 LEU CA   1 1 
        2  2019 1 1 62 LEU CB   C 50.985  26.101 55.141 1.00 . A A . 58 LEU CB   1 1 
        2  2020 1 1 62 LEU CD1  C 53.115  27.444 55.392 1.00 . A A . 58 LEU CD1  1 1 
        2  2021 1 1 62 LEU CD2  C 52.818  25.298 56.642 1.00 . A A . 58 LEU CD2  1 1 
        2  2022 1 1 62 LEU CG   C 52.508  26.031 55.336 1.00 . A A . 58 LEU CG   1 1 
        2  2023 1 1 62 LEU H    H 48.693  26.968 54.370 1.00 . A A . 58 LEU H    1 1 
        2  2024 1 1 62 LEU HA   H 51.372  27.346 53.453 1.00 . A A . 58 LEU HA   1 1 
        2  2025 1 1 62 LEU HB2  H 50.554  26.799 55.845 1.00 . A A . 58 LEU HB2  1 1 
        2  2026 1 1 62 LEU HB3  H 50.560  25.124 55.301 1.00 . A A . 58 LEU HB3  1 1 
        2  2027 1 1 62 LEU HD11 H 53.860  27.482 56.173 1.00 . A A . 58 LEU HD11 1 1 
        2  2028 1 1 62 LEU HD12 H 52.343  28.168 55.598 1.00 . A A . 58 LEU HD12 1 1 
        2  2029 1 1 62 LEU HD13 H 53.577  27.672 54.444 1.00 . A A . 58 LEU HD13 1 1 
        2  2030 1 1 62 LEU HD21 H 53.879  25.346 56.837 1.00 . A A . 58 LEU HD21 1 1 
        2  2031 1 1 62 LEU HD22 H 52.514  24.264 56.552 1.00 . A A . 58 LEU HD22 1 1 
        2  2032 1 1 62 LEU HD23 H 52.280  25.761 57.454 1.00 . A A . 58 LEU HD23 1 1 
        2  2033 1 1 62 LEU HG   H 52.947  25.489 54.510 1.00 . A A . 58 LEU HG   1 1 
        2  2034 1 1 62 LEU N    N 49.327  27.082 53.623 1.00 . A A . 58 LEU N    1 1 
        2  2035 1 1 62 LEU O    O 51.986  25.144 52.279 1.00 . A A . 58 LEU O    1 1 
        2  2036 1 1 63 ILE C    C 49.685  23.880 50.149 1.00 . A A . 59 ILE C    1 1 
        2  2037 1 1 63 ILE CA   C 49.875  23.494 51.616 1.00 . A A . 59 ILE CA   1 1 
        2  2038 1 1 63 ILE CB   C 48.801  22.487 52.020 1.00 . A A . 59 ILE CB   1 1 
        2  2039 1 1 63 ILE CD1  C 48.018  21.014 53.879 1.00 . A A . 59 ILE CD1  1 1 
        2  2040 1 1 63 ILE CG1  C 49.196  21.827 53.342 1.00 . A A . 59 ILE CG1  1 1 
        2  2041 1 1 63 ILE CG2  C 48.669  21.419 50.936 1.00 . A A . 59 ILE CG2  1 1 
        2  2042 1 1 63 ILE H    H 48.956  24.907 52.912 1.00 . A A . 59 ILE H    1 1 
        2  2043 1 1 63 ILE HA   H 50.843  23.025 51.733 1.00 . A A . 59 ILE HA   1 1 
        2  2044 1 1 63 ILE HB   H 47.858  22.999 52.138 1.00 . A A . 59 ILE HB   1 1 
        2  2045 1 1 63 ILE HD11 H 47.924  20.099 53.314 1.00 . A A . 59 ILE HD11 1 1 
        2  2046 1 1 63 ILE HD12 H 47.110  21.589 53.786 1.00 . A A . 59 ILE HD12 1 1 
        2  2047 1 1 63 ILE HD13 H 48.189  20.778 54.921 1.00 . A A . 59 ILE HD13 1 1 
        2  2048 1 1 63 ILE HG12 H 50.042  21.175 53.180 1.00 . A A . 59 ILE HG12 1 1 
        2  2049 1 1 63 ILE HG13 H 49.461  22.590 54.060 1.00 . A A . 59 ILE HG13 1 1 
        2  2050 1 1 63 ILE HG21 H 49.648  21.173 50.555 1.00 . A A . 59 ILE HG21 1 1 
        2  2051 1 1 63 ILE HG22 H 48.053  21.797 50.132 1.00 . A A . 59 ILE HG22 1 1 
        2  2052 1 1 63 ILE HG23 H 48.212  20.536 51.355 1.00 . A A . 59 ILE HG23 1 1 
        2  2053 1 1 63 ILE N    N 49.805  24.660 52.493 1.00 . A A . 59 ILE N    1 1 
        2  2054 1 1 63 ILE O    O 50.544  23.613 49.310 1.00 . A A . 59 ILE O    1 1 
        2  2055 1 1 64 GLU C    C 49.284  25.800 47.877 1.00 . A A . 60 GLU C    1 1 
        2  2056 1 1 64 GLU CA   C 48.226  24.864 48.468 1.00 . A A . 60 GLU CA   1 1 
        2  2057 1 1 64 GLU CB   C 46.847  25.530 48.406 1.00 . A A . 60 GLU CB   1 1 
        2  2058 1 1 64 GLU CD   C 45.011  26.231 46.855 1.00 . A A . 60 GLU CD   1 1 
        2  2059 1 1 64 GLU CG   C 46.260  25.371 46.997 1.00 . A A . 60 GLU CG   1 1 
        2  2060 1 1 64 GLU H    H 47.900  24.669 50.566 1.00 . A A . 60 GLU H    1 1 
        2  2061 1 1 64 GLU HA   H 48.194  23.966 47.869 1.00 . A A . 60 GLU HA   1 1 
        2  2062 1 1 64 GLU HB2  H 46.189  25.059 49.122 1.00 . A A . 60 GLU HB2  1 1 
        2  2063 1 1 64 GLU HB3  H 46.939  26.578 48.639 1.00 . A A . 60 GLU HB3  1 1 
        2  2064 1 1 64 GLU HG2  H 46.992  25.679 46.265 1.00 . A A . 60 GLU HG2  1 1 
        2  2065 1 1 64 GLU HG3  H 46.001  24.337 46.831 1.00 . A A . 60 GLU HG3  1 1 
        2  2066 1 1 64 GLU N    N 48.544  24.490 49.848 1.00 . A A . 60 GLU N    1 1 
        2  2067 1 1 64 GLU O    O 49.589  25.718 46.687 1.00 . A A . 60 GLU O    1 1 
        2  2068 1 1 64 GLU OE1  O 44.399  26.527 47.868 1.00 . A A . 60 GLU OE1  1 1 
        2  2069 1 1 64 GLU OE2  O 44.684  26.583 45.734 1.00 . A A . 60 GLU OE2  1 1 
        2  2070 1 1 65 GLU C    C 52.212  26.979 48.057 1.00 . A A . 61 GLU C    1 1 
        2  2071 1 1 65 GLU CA   C 50.839  27.638 48.211 1.00 . A A . 61 GLU CA   1 1 
        2  2072 1 1 65 GLU CB   C 50.939  28.826 49.170 1.00 . A A . 61 GLU CB   1 1 
        2  2073 1 1 65 GLU CD   C 50.338  30.888 47.911 1.00 . A A . 61 GLU CD   1 1 
        2  2074 1 1 65 GLU CG   C 51.493  30.042 48.434 1.00 . A A . 61 GLU CG   1 1 
        2  2075 1 1 65 GLU H    H 49.556  26.729 49.638 1.00 . A A . 61 GLU H    1 1 
        2  2076 1 1 65 GLU HA   H 50.523  28.006 47.245 1.00 . A A . 61 GLU HA   1 1 
        2  2077 1 1 65 GLU HB2  H 49.955  29.063 49.548 1.00 . A A . 61 GLU HB2  1 1 
        2  2078 1 1 65 GLU HB3  H 51.599  28.576 49.990 1.00 . A A . 61 GLU HB3  1 1 
        2  2079 1 1 65 GLU HG2  H 52.091  30.628 49.117 1.00 . A A . 61 GLU HG2  1 1 
        2  2080 1 1 65 GLU HG3  H 52.104  29.717 47.606 1.00 . A A . 61 GLU HG3  1 1 
        2  2081 1 1 65 GLU N    N 49.833  26.695 48.698 1.00 . A A . 61 GLU N    1 1 
        2  2082 1 1 65 GLU O    O 52.855  27.107 47.015 1.00 . A A . 61 GLU O    1 1 
        2  2083 1 1 65 GLU OE1  O 49.685  31.528 48.719 1.00 . A A . 61 GLU OE1  1 1 
        2  2084 1 1 65 GLU OE2  O 50.121  30.879 46.712 1.00 . A A . 61 GLU OE2  1 1 
        2  2085 1 1 66 SER C    C 54.001  24.574 47.987 1.00 . A A . 62 SER C    1 1 
        2  2086 1 1 66 SER CA   C 53.970  25.644 49.064 1.00 . A A . 62 SER CA   1 1 
        2  2087 1 1 66 SER CB   C 54.343  25.039 50.428 1.00 . A A . 62 SER CB   1 1 
        2  2088 1 1 66 SER H    H 52.095  26.208 49.889 1.00 . A A . 62 SER H    1 1 
        2  2089 1 1 66 SER HA   H 54.704  26.399 48.814 1.00 . A A . 62 SER HA   1 1 
        2  2090 1 1 66 SER HB2  H 53.665  24.250 50.690 1.00 . A A . 62 SER HB2  1 1 
        2  2091 1 1 66 SER HB3  H 55.341  24.630 50.370 1.00 . A A . 62 SER HB3  1 1 
        2  2092 1 1 66 SER HG   H 53.635  26.697 51.159 1.00 . A A . 62 SER HG   1 1 
        2  2093 1 1 66 SER N    N 52.659  26.283 49.101 1.00 . A A . 62 SER N    1 1 
        2  2094 1 1 66 SER O    O 54.988  24.457 47.256 1.00 . A A . 62 SER O    1 1 
        2  2095 1 1 66 SER OG   O 54.295  26.050 51.425 1.00 . A A . 62 SER OG   1 1 
        2  2096 1 1 67 GLN C    C 52.504  23.299 45.531 1.00 . A A . 63 GLN C    1 1 
        2  2097 1 1 67 GLN CA   C 52.890  22.733 46.895 1.00 . A A . 63 GLN CA   1 1 
        2  2098 1 1 67 GLN CB   C 51.869  21.677 47.323 1.00 . A A . 63 GLN CB   1 1 
        2  2099 1 1 67 GLN CD   C 53.528  20.032 48.214 1.00 . A A . 63 GLN CD   1 1 
        2  2100 1 1 67 GLN CG   C 52.373  20.960 48.576 1.00 . A A . 63 GLN CG   1 1 
        2  2101 1 1 67 GLN H    H 52.166  23.903 48.477 1.00 . A A . 63 GLN H    1 1 
        2  2102 1 1 67 GLN HA   H 53.862  22.269 46.837 1.00 . A A . 63 GLN HA   1 1 
        2  2103 1 1 67 GLN HB2  H 50.924  22.157 47.537 1.00 . A A . 63 GLN HB2  1 1 
        2  2104 1 1 67 GLN HB3  H 51.737  20.959 46.526 1.00 . A A . 63 GLN HB3  1 1 
        2  2105 1 1 67 GLN HE21 H 52.369  18.709 47.291 1.00 . A A . 63 GLN HE21 1 1 
        2  2106 1 1 67 GLN HE22 H 54.025  18.330 47.316 1.00 . A A . 63 GLN HE22 1 1 
        2  2107 1 1 67 GLN HG2  H 52.717  21.693 49.293 1.00 . A A . 63 GLN HG2  1 1 
        2  2108 1 1 67 GLN HG3  H 51.571  20.383 49.008 1.00 . A A . 63 GLN HG3  1 1 
        2  2109 1 1 67 GLN N    N 52.931  23.788 47.884 1.00 . A A . 63 GLN N    1 1 
        2  2110 1 1 67 GLN NE2  N 53.286  18.933 47.553 1.00 . A A . 63 GLN NE2  1 1 
        2  2111 1 1 67 GLN O    O 51.327  23.482 45.229 1.00 . A A . 63 GLN O    1 1 
        2  2112 1 1 67 GLN OE1  O 54.680  20.315 48.541 1.00 . A A . 63 GLN OE1  1 1 
        2  2113 1 1 68 ASN C    C 53.342  22.943 42.349 1.00 . A A . 64 ASN C    1 1 
        2  2114 1 1 68 ASN CA   C 53.303  24.078 43.366 1.00 . A A . 64 ASN CA   1 1 
        2  2115 1 1 68 ASN CB   C 54.377  25.110 43.022 1.00 . A A . 64 ASN CB   1 1 
        2  2116 1 1 68 ASN CG   C 53.924  25.939 41.823 1.00 . A A . 64 ASN CG   1 1 
        2  2117 1 1 68 ASN H    H 54.427  23.404 45.031 1.00 . A A . 64 ASN H    1 1 
        2  2118 1 1 68 ASN HA   H 52.333  24.555 43.325 1.00 . A A . 64 ASN HA   1 1 
        2  2119 1 1 68 ASN HB2  H 54.537  25.758 43.871 1.00 . A A . 64 ASN HB2  1 1 
        2  2120 1 1 68 ASN HB3  H 55.297  24.602 42.778 1.00 . A A . 64 ASN HB3  1 1 
        2  2121 1 1 68 ASN HD21 H 53.458  27.543 42.902 1.00 . A A . 64 ASN HD21 1 1 
        2  2122 1 1 68 ASN HD22 H 53.199  27.692 41.230 1.00 . A A . 64 ASN HD22 1 1 
        2  2123 1 1 68 ASN N    N 53.516  23.559 44.717 1.00 . A A . 64 ASN N    1 1 
        2  2124 1 1 68 ASN ND2  N 53.491  27.159 42.001 1.00 . A A . 64 ASN ND2  1 1 
        2  2125 1 1 68 ASN O    O 54.112  21.994 42.498 1.00 . A A . 64 ASN O    1 1 
        2  2126 1 1 68 ASN OD1  O 53.958  25.458 40.689 1.00 . A A . 64 ASN OD1  1 1 
        2  2127 1 1 69 GLN C    C 52.625  22.637 38.892 1.00 . A A . 65 GLN C    1 1 
        2  2128 1 1 69 GLN CA   C 52.455  22.015 40.276 1.00 . A A . 65 GLN CA   1 1 
        2  2129 1 1 69 GLN CB   C 51.117  21.280 40.345 1.00 . A A . 65 GLN CB   1 1 
        2  2130 1 1 69 GLN CD   C 49.846  19.694 41.803 1.00 . A A . 65 GLN CD   1 1 
        2  2131 1 1 69 GLN CG   C 50.851  20.840 41.786 1.00 . A A . 65 GLN CG   1 1 
        2  2132 1 1 69 GLN H    H 51.934  23.833 41.224 1.00 . A A . 65 GLN H    1 1 
        2  2133 1 1 69 GLN HA   H 53.252  21.305 40.439 1.00 . A A . 65 GLN HA   1 1 
        2  2134 1 1 69 GLN HB2  H 50.327  21.938 40.016 1.00 . A A . 65 GLN HB2  1 1 
        2  2135 1 1 69 GLN HB3  H 51.151  20.410 39.706 1.00 . A A . 65 GLN HB3  1 1 
        2  2136 1 1 69 GLN HE21 H 48.514  20.684 42.893 1.00 . A A . 65 GLN HE21 1 1 
        2  2137 1 1 69 GLN HE22 H 48.061  19.111 42.450 1.00 . A A . 65 GLN HE22 1 1 
        2  2138 1 1 69 GLN HG2  H 51.775  20.514 42.238 1.00 . A A . 65 GLN HG2  1 1 
        2  2139 1 1 69 GLN HG3  H 50.454  21.674 42.347 1.00 . A A . 65 GLN HG3  1 1 
        2  2140 1 1 69 GLN N    N 52.512  23.045 41.310 1.00 . A A . 65 GLN N    1 1 
        2  2141 1 1 69 GLN NE2  N 48.714  19.841 42.434 1.00 . A A . 65 GLN NE2  1 1 
        2  2142 1 1 69 GLN O    O 52.089  23.710 38.613 1.00 . A A . 65 GLN O    1 1 
        2  2143 1 1 69 GLN OE1  O 50.099  18.637 41.225 1.00 . A A . 65 GLN OE1  1 1 
        2  2144 1 1 70 GLN C    C 53.930  21.292 35.733 1.00 . A A . 66 GLN C    1 1 
        2  2145 1 1 70 GLN CA   C 53.598  22.447 36.674 1.00 . A A . 66 GLN CA   1 1 
        2  2146 1 1 70 GLN CB   C 54.751  23.455 36.670 1.00 . A A . 66 GLN CB   1 1 
        2  2147 1 1 70 GLN CD   C 55.957  25.063 35.178 1.00 . A A . 66 GLN CD   1 1 
        2  2148 1 1 70 GLN CG   C 54.627  24.369 35.450 1.00 . A A . 66 GLN CG   1 1 
        2  2149 1 1 70 GLN H    H 53.769  21.103 38.305 1.00 . A A . 66 GLN H    1 1 
        2  2150 1 1 70 GLN HA   H 52.705  22.939 36.323 1.00 . A A . 66 GLN HA   1 1 
        2  2151 1 1 70 GLN HB2  H 54.709  24.049 37.571 1.00 . A A . 66 GLN HB2  1 1 
        2  2152 1 1 70 GLN HB3  H 55.692  22.927 36.629 1.00 . A A . 66 GLN HB3  1 1 
        2  2153 1 1 70 GLN HE21 H 55.256  26.880 35.561 1.00 . A A . 66 GLN HE21 1 1 
        2  2154 1 1 70 GLN HE22 H 56.895  26.811 35.127 1.00 . A A . 66 GLN HE22 1 1 
        2  2155 1 1 70 GLN HG2  H 54.347  23.778 34.588 1.00 . A A . 66 GLN HG2  1 1 
        2  2156 1 1 70 GLN HG3  H 53.867  25.114 35.635 1.00 . A A . 66 GLN HG3  1 1 
        2  2157 1 1 70 GLN N    N 53.368  21.953 38.027 1.00 . A A . 66 GLN N    1 1 
        2  2158 1 1 70 GLN NE2  N 56.043  26.359 35.298 1.00 . A A . 66 GLN NE2  1 1 
        2  2159 1 1 70 GLN O    O 53.120  20.917 34.884 1.00 . A A . 66 GLN O    1 1 
        2  2160 1 1 70 GLN OE1  O 56.945  24.406 34.849 1.00 . A A . 66 GLN OE1  1 1 
        2  2161 1 1 71 GLU C    C 56.434  18.656 35.844 1.00 . A A . 67 GLU C    1 1 
        2  2162 1 1 71 GLU CA   C 55.547  19.610 35.056 1.00 . A A . 67 GLU CA   1 1 
        2  2163 1 1 71 GLU CB   C 56.317  20.126 33.831 1.00 . A A . 67 GLU CB   1 1 
        2  2164 1 1 71 GLU CD   C 56.065  21.048 31.517 1.00 . A A . 67 GLU CD   1 1 
        2  2165 1 1 71 GLU CG   C 55.371  20.848 32.859 1.00 . A A . 67 GLU CG   1 1 
        2  2166 1 1 71 GLU H    H 55.725  21.063 36.590 1.00 . A A . 67 GLU H    1 1 
        2  2167 1 1 71 GLU HA   H 54.674  19.071 34.726 1.00 . A A . 67 GLU HA   1 1 
        2  2168 1 1 71 GLU HB2  H 57.081  20.815 34.159 1.00 . A A . 67 GLU HB2  1 1 
        2  2169 1 1 71 GLU HB3  H 56.781  19.294 33.325 1.00 . A A . 67 GLU HB3  1 1 
        2  2170 1 1 71 GLU HG2  H 54.479  20.260 32.710 1.00 . A A . 67 GLU HG2  1 1 
        2  2171 1 1 71 GLU HG3  H 55.102  21.810 33.267 1.00 . A A . 67 GLU HG3  1 1 
        2  2172 1 1 71 GLU N    N 55.122  20.726 35.894 1.00 . A A . 67 GLU N    1 1 
        2  2173 1 1 71 GLU O    O 57.650  18.839 35.916 1.00 . A A . 67 GLU O    1 1 
        2  2174 1 1 71 GLU OE1  O 56.923  21.911 31.437 1.00 . A A . 67 GLU OE1  1 1 
        2  2175 1 1 71 GLU OE2  O 55.726  20.331 30.589 1.00 . A A . 67 GLU OE2  1 1 
        2  2176 1 1 72 LYS C    C 56.114  15.241 36.860 1.00 . A A . 68 LYS C    1 1 
        2  2177 1 1 72 LYS CA   C 56.555  16.656 37.221 1.00 . A A . 68 LYS CA   1 1 
        2  2178 1 1 72 LYS CB   C 56.327  16.898 38.717 1.00 . A A . 68 LYS CB   1 1 
        2  2179 1 1 72 LYS CD   C 58.621  17.484 39.562 1.00 . A A . 68 LYS CD   1 1 
        2  2180 1 1 72 LYS CE   C 58.710  17.255 41.070 1.00 . A A . 68 LYS CE   1 1 
        2  2181 1 1 72 LYS CG   C 57.235  18.032 39.206 1.00 . A A . 68 LYS CG   1 1 
        2  2182 1 1 72 LYS H    H 54.844  17.546 36.343 1.00 . A A . 68 LYS H    1 1 
        2  2183 1 1 72 LYS HA   H 57.607  16.759 37.004 1.00 . A A . 68 LYS HA   1 1 
        2  2184 1 1 72 LYS HB2  H 55.295  17.169 38.880 1.00 . A A . 68 LYS HB2  1 1 
        2  2185 1 1 72 LYS HB3  H 56.551  15.996 39.265 1.00 . A A . 68 LYS HB3  1 1 
        2  2186 1 1 72 LYS HD2  H 58.791  16.552 39.046 1.00 . A A . 68 LYS HD2  1 1 
        2  2187 1 1 72 LYS HD3  H 59.376  18.195 39.266 1.00 . A A . 68 LYS HD3  1 1 
        2  2188 1 1 72 LYS HE2  H 58.682  18.203 41.580 1.00 . A A . 68 LYS HE2  1 1 
        2  2189 1 1 72 LYS HE3  H 57.874  16.647 41.390 1.00 . A A . 68 LYS HE3  1 1 
        2  2190 1 1 72 LYS HG2  H 57.332  18.774 38.428 1.00 . A A . 68 LYS HG2  1 1 
        2  2191 1 1 72 LYS HG3  H 56.796  18.488 40.080 1.00 . A A . 68 LYS HG3  1 1 
        2  2192 1 1 72 LYS HZ1  H 60.084  15.717 40.777 1.00 . A A . 68 LYS HZ1  1 1 
        2  2193 1 1 72 LYS HZ2  H 59.977  16.255 42.384 1.00 . A A . 68 LYS HZ2  1 1 
        2  2194 1 1 72 LYS HZ3  H 60.784  17.197 41.224 1.00 . A A . 68 LYS HZ3  1 1 
        2  2195 1 1 72 LYS N    N 55.815  17.639 36.436 1.00 . A A . 68 LYS N    1 1 
        2  2196 1 1 72 LYS NZ   N 59.984  16.554 41.388 1.00 . A A . 68 LYS NZ   1 1 
        2  2197 1 1 72 LYS O    O 54.947  14.941 37.047 1.00 . A A . 68 LYS O    1 1 
        2  2198 1 1 72 LYS OXT  O 56.950  14.482 36.400 1.00 . A A . 68 LYS OXT  1 1 
        3  2199 1 1  5 SER C    C 14.576 -15.552 47.886 1.00 . A A .  1 SER C    1 1 
        3  2200 1 1  5 SER CA   C 14.364 -17.042 48.150 1.00 . A A .  1 SER CA   1 1 
        3  2201 1 1  5 SER CB   C 14.173 -17.289 49.649 1.00 . A A .  1 SER CB   1 1 
        3  2202 1 1  5 SER H    H 15.512 -18.777 48.056 1.00 . A A .  1 SER H    1 1 
        3  2203 1 1  5 SER HA   H 13.481 -17.373 47.619 1.00 . A A .  1 SER HA   1 1 
        3  2204 1 1  5 SER HB2  H 14.650 -18.214 49.928 1.00 . A A .  1 SER HB2  1 1 
        3  2205 1 1  5 SER HB3  H 14.615 -16.477 50.209 1.00 . A A .  1 SER HB3  1 1 
        3  2206 1 1  5 SER HG   H 12.410 -16.495 49.861 1.00 . A A .  1 SER HG   1 1 
        3  2207 1 1  5 SER N    N 15.544 -17.814 47.666 1.00 . A A .  1 SER N    1 1 
        3  2208 1 1  5 SER O    O 13.614 -14.784 47.832 1.00 . A A .  1 SER O    1 1 
        3  2209 1 1  5 SER OG   O 12.783 -17.377 49.935 1.00 . A A .  1 SER OG   1 1 
        3  2210 1 1  6 GLY C    C 17.549 -13.665 46.826 1.00 . A A .  2 GLY C    1 1 
        3  2211 1 1  6 GLY CA   C 16.164 -13.758 47.444 1.00 . A A .  2 GLY CA   1 1 
        3  2212 1 1  6 GLY H    H 16.564 -15.801 47.763 1.00 . A A .  2 GLY H    1 1 
        3  2213 1 1  6 GLY HA2  H 15.431 -13.342 46.769 1.00 . A A .  2 GLY HA2  1 1 
        3  2214 1 1  6 GLY HA3  H 16.154 -13.204 48.369 1.00 . A A .  2 GLY HA3  1 1 
        3  2215 1 1  6 GLY N    N 15.838 -15.150 47.715 1.00 . A A .  2 GLY N    1 1 
        3  2216 1 1  6 GLY O    O 18.360 -12.819 47.207 1.00 . A A .  2 GLY O    1 1 
        3  2217 1 1  7 ILE C    C 19.187 -13.435 44.197 1.00 . A A .  3 ILE C    1 1 
        3  2218 1 1  7 ILE CA   C 19.103 -14.572 45.200 1.00 . A A .  3 ILE CA   1 1 
        3  2219 1 1  7 ILE CB   C 19.305 -15.908 44.474 1.00 . A A .  3 ILE CB   1 1 
        3  2220 1 1  7 ILE CD1  C 18.997 -18.366 44.833 1.00 . A A .  3 ILE CD1  1 1 
        3  2221 1 1  7 ILE CG1  C 19.444 -17.052 45.487 1.00 . A A .  3 ILE CG1  1 1 
        3  2222 1 1  7 ILE CG2  C 20.570 -15.832 43.625 1.00 . A A .  3 ILE CG2  1 1 
        3  2223 1 1  7 ILE H    H 17.128 -15.201 45.630 1.00 . A A .  3 ILE H    1 1 
        3  2224 1 1  7 ILE HA   H 19.879 -14.442 45.929 1.00 . A A .  3 ILE HA   1 1 
        3  2225 1 1  7 ILE HB   H 18.455 -16.095 43.832 1.00 . A A .  3 ILE HB   1 1 
        3  2226 1 1  7 ILE HD11 H 19.450 -18.454 43.855 1.00 . A A .  3 ILE HD11 1 1 
        3  2227 1 1  7 ILE HD12 H 17.922 -18.373 44.732 1.00 . A A .  3 ILE HD12 1 1 
        3  2228 1 1  7 ILE HD13 H 19.305 -19.196 45.448 1.00 . A A .  3 ILE HD13 1 1 
        3  2229 1 1  7 ILE HG12 H 20.476 -17.138 45.791 1.00 . A A .  3 ILE HG12 1 1 
        3  2230 1 1  7 ILE HG13 H 18.832 -16.857 46.352 1.00 . A A .  3 ILE HG13 1 1 
        3  2231 1 1  7 ILE HG21 H 20.967 -16.827 43.481 1.00 . A A .  3 ILE HG21 1 1 
        3  2232 1 1  7 ILE HG22 H 21.305 -15.220 44.130 1.00 . A A .  3 ILE HG22 1 1 
        3  2233 1 1  7 ILE HG23 H 20.334 -15.394 42.669 1.00 . A A .  3 ILE HG23 1 1 
        3  2234 1 1  7 ILE N    N 17.814 -14.551 45.878 1.00 . A A .  3 ILE N    1 1 
        3  2235 1 1  7 ILE O    O 20.235 -12.811 44.027 1.00 . A A .  3 ILE O    1 1 
        3  2236 1 1  8 VAL C    C 17.659 -10.786 43.250 1.00 . A A .  4 VAL C    1 1 
        3  2237 1 1  8 VAL CA   C 18.005 -12.098 42.568 1.00 . A A .  4 VAL CA   1 1 
        3  2238 1 1  8 VAL CB   C 16.954 -12.410 41.499 1.00 . A A .  4 VAL CB   1 1 
        3  2239 1 1  8 VAL CG1  C 16.911 -11.271 40.481 1.00 . A A .  4 VAL CG1  1 1 
        3  2240 1 1  8 VAL CG2  C 17.318 -13.718 40.790 1.00 . A A .  4 VAL CG2  1 1 
        3  2241 1 1  8 VAL H    H 17.285 -13.726 43.723 1.00 . A A .  4 VAL H    1 1 
        3  2242 1 1  8 VAL HA   H 18.961 -11.999 42.098 1.00 . A A .  4 VAL HA   1 1 
        3  2243 1 1  8 VAL HB   H 15.984 -12.513 41.968 1.00 . A A .  4 VAL HB   1 1 
        3  2244 1 1  8 VAL HG11 H 16.426 -11.613 39.580 1.00 . A A .  4 VAL HG11 1 1 
        3  2245 1 1  8 VAL HG12 H 17.917 -10.958 40.252 1.00 . A A .  4 VAL HG12 1 1 
        3  2246 1 1  8 VAL HG13 H 16.359 -10.440 40.898 1.00 . A A .  4 VAL HG13 1 1 
        3  2247 1 1  8 VAL HG21 H 16.622 -13.893 39.985 1.00 . A A .  4 VAL HG21 1 1 
        3  2248 1 1  8 VAL HG22 H 17.270 -14.535 41.494 1.00 . A A .  4 VAL HG22 1 1 
        3  2249 1 1  8 VAL HG23 H 18.318 -13.641 40.392 1.00 . A A .  4 VAL HG23 1 1 
        3  2250 1 1  8 VAL N    N 18.073 -13.178 43.543 1.00 . A A .  4 VAL N    1 1 
        3  2251 1 1  8 VAL O    O 18.246  -9.744 42.958 1.00 . A A .  4 VAL O    1 1 
        3  2252 1 1  9 GLN C    C 17.400  -8.878 45.327 1.00 . A A .  5 GLN C    1 1 
        3  2253 1 1  9 GLN CA   C 16.210  -9.657 44.812 1.00 . A A .  5 GLN CA   1 1 
        3  2254 1 1  9 GLN CB   C 15.309 -10.044 45.987 1.00 . A A .  5 GLN CB   1 1 
        3  2255 1 1  9 GLN CD   C 13.380  -8.512 45.536 1.00 . A A .  5 GLN CD   1 1 
        3  2256 1 1  9 GLN CG   C 14.539  -8.816 46.484 1.00 . A A .  5 GLN CG   1 1 
        3  2257 1 1  9 GLN H    H 16.204 -11.691 44.219 1.00 . A A .  5 GLN H    1 1 
        3  2258 1 1  9 GLN HA   H 15.656  -9.039 44.128 1.00 . A A .  5 GLN HA   1 1 
        3  2259 1 1  9 GLN HB2  H 14.612 -10.804 45.674 1.00 . A A .  5 GLN HB2  1 1 
        3  2260 1 1  9 GLN HB3  H 15.919 -10.426 46.791 1.00 . A A .  5 GLN HB3  1 1 
        3  2261 1 1  9 GLN HE21 H 13.868  -6.600 45.293 1.00 . A A .  5 GLN HE21 1 1 
        3  2262 1 1  9 GLN HE22 H 12.493  -7.113 44.443 1.00 . A A .  5 GLN HE22 1 1 
        3  2263 1 1  9 GLN HG2  H 14.149  -9.014 47.472 1.00 . A A .  5 GLN HG2  1 1 
        3  2264 1 1  9 GLN HG3  H 15.200  -7.965 46.525 1.00 . A A .  5 GLN HG3  1 1 
        3  2265 1 1  9 GLN N    N 16.669 -10.845 44.115 1.00 . A A .  5 GLN N    1 1 
        3  2266 1 1  9 GLN NE2  N 13.236  -7.307 45.050 1.00 . A A .  5 GLN NE2  1 1 
        3  2267 1 1  9 GLN O    O 17.555  -7.698 45.007 1.00 . A A .  5 GLN O    1 1 
        3  2268 1 1  9 GLN OE1  O 12.584  -9.398 45.231 1.00 . A A .  5 GLN OE1  1 1 
        3  2269 1 1 10 GLN C    C 20.236  -8.213 45.515 1.00 . A A .  6 GLN C    1 1 
        3  2270 1 1 10 GLN CA   C 19.405  -8.808 46.647 1.00 . A A .  6 GLN CA   1 1 
        3  2271 1 1 10 GLN CB   C 20.268  -9.768 47.467 1.00 . A A .  6 GLN CB   1 1 
        3  2272 1 1 10 GLN CD   C 20.263 -11.191 49.525 1.00 . A A .  6 GLN CD   1 1 
        3  2273 1 1 10 GLN CG   C 19.585 -10.026 48.811 1.00 . A A .  6 GLN CG   1 1 
        3  2274 1 1 10 GLN H    H 18.108 -10.454 46.386 1.00 . A A .  6 GLN H    1 1 
        3  2275 1 1 10 GLN HA   H 19.068  -8.013 47.294 1.00 . A A .  6 GLN HA   1 1 
        3  2276 1 1 10 GLN HB2  H 20.379 -10.700 46.932 1.00 . A A .  6 GLN HB2  1 1 
        3  2277 1 1 10 GLN HB3  H 21.239  -9.327 47.636 1.00 . A A .  6 GLN HB3  1 1 
        3  2278 1 1 10 GLN HE21 H 18.584 -12.233 49.756 1.00 . A A .  6 GLN HE21 1 1 
        3  2279 1 1 10 GLN HE22 H 19.983 -12.965 50.373 1.00 . A A .  6 GLN HE22 1 1 
        3  2280 1 1 10 GLN HG2  H 19.659  -9.140 49.424 1.00 . A A .  6 GLN HG2  1 1 
        3  2281 1 1 10 GLN HG3  H 18.546 -10.262 48.642 1.00 . A A .  6 GLN HG3  1 1 
        3  2282 1 1 10 GLN N    N 18.250  -9.513 46.118 1.00 . A A .  6 GLN N    1 1 
        3  2283 1 1 10 GLN NE2  N 19.551 -12.215 49.917 1.00 . A A .  6 GLN NE2  1 1 
        3  2284 1 1 10 GLN O    O 20.660  -7.064 45.585 1.00 . A A .  6 GLN O    1 1 
        3  2285 1 1 10 GLN OE1  O 21.476 -11.172 49.729 1.00 . A A .  6 GLN OE1  1 1 
        3  2286 1 1 11 GLN C    C 20.610  -7.320 42.692 1.00 . A A .  7 GLN C    1 1 
        3  2287 1 1 11 GLN CA   C 21.248  -8.547 43.332 1.00 . A A .  7 GLN CA   1 1 
        3  2288 1 1 11 GLN CB   C 21.379  -9.665 42.297 1.00 . A A .  7 GLN CB   1 1 
        3  2289 1 1 11 GLN CD   C 23.738 -10.466 42.515 1.00 . A A .  7 GLN CD   1 1 
        3  2290 1 1 11 GLN CG   C 22.277 -10.764 42.856 1.00 . A A .  7 GLN CG   1 1 
        3  2291 1 1 11 GLN H    H 20.096  -9.921 44.487 1.00 . A A .  7 GLN H    1 1 
        3  2292 1 1 11 GLN HA   H 22.234  -8.280 43.677 1.00 . A A .  7 GLN HA   1 1 
        3  2293 1 1 11 GLN HB2  H 20.404 -10.073 42.077 1.00 . A A .  7 GLN HB2  1 1 
        3  2294 1 1 11 GLN HB3  H 21.814  -9.272 41.391 1.00 . A A .  7 GLN HB3  1 1 
        3  2295 1 1 11 GLN HE21 H 24.209  -9.868 44.352 1.00 . A A .  7 GLN HE21 1 1 
        3  2296 1 1 11 GLN HE22 H 25.479  -9.824 43.227 1.00 . A A .  7 GLN HE22 1 1 
        3  2297 1 1 11 GLN HG2  H 22.155 -10.810 43.927 1.00 . A A .  7 GLN HG2  1 1 
        3  2298 1 1 11 GLN HG3  H 21.994 -11.710 42.422 1.00 . A A .  7 GLN HG3  1 1 
        3  2299 1 1 11 GLN N    N 20.462  -9.009 44.477 1.00 . A A .  7 GLN N    1 1 
        3  2300 1 1 11 GLN NE2  N 24.541 -10.016 43.442 1.00 . A A .  7 GLN NE2  1 1 
        3  2301 1 1 11 GLN O    O 21.305  -6.396 42.270 1.00 . A A .  7 GLN O    1 1 
        3  2302 1 1 11 GLN OE1  O 24.156 -10.651 41.373 1.00 . A A .  7 GLN OE1  1 1 
        3  2303 1 1 12 ASN C    C 18.477  -5.026 42.971 1.00 . A A .  8 ASN C    1 1 
        3  2304 1 1 12 ASN CA   C 18.566  -6.208 42.010 1.00 . A A .  8 ASN CA   1 1 
        3  2305 1 1 12 ASN CB   C 17.155  -6.653 41.630 1.00 . A A .  8 ASN CB   1 1 
        3  2306 1 1 12 ASN CG   C 17.214  -7.561 40.406 1.00 . A A .  8 ASN CG   1 1 
        3  2307 1 1 12 ASN H    H 18.785  -8.087 42.960 1.00 . A A .  8 ASN H    1 1 
        3  2308 1 1 12 ASN HA   H 19.084  -5.895 41.117 1.00 . A A .  8 ASN HA   1 1 
        3  2309 1 1 12 ASN HB2  H 16.716  -7.192 42.458 1.00 . A A .  8 ASN HB2  1 1 
        3  2310 1 1 12 ASN HB3  H 16.557  -5.784 41.411 1.00 . A A .  8 ASN HB3  1 1 
        3  2311 1 1 12 ASN HD21 H 15.457  -6.982 39.684 1.00 . A A .  8 ASN HD21 1 1 
        3  2312 1 1 12 ASN HD22 H 16.273  -8.146 38.761 1.00 . A A .  8 ASN HD22 1 1 
        3  2313 1 1 12 ASN N    N 19.285  -7.322 42.613 1.00 . A A .  8 ASN N    1 1 
        3  2314 1 1 12 ASN ND2  N 16.234  -7.563 39.546 1.00 . A A .  8 ASN ND2  1 1 
        3  2315 1 1 12 ASN O    O 18.335  -3.878 42.546 1.00 . A A .  8 ASN O    1 1 
        3  2316 1 1 12 ASN OD1  O 18.185  -8.297 40.228 1.00 . A A .  8 ASN OD1  1 1 
        3  2317 1 1 13 ASN C    C 19.849  -3.628 45.491 1.00 . A A .  9 ASN C    1 1 
        3  2318 1 1 13 ASN CA   C 18.481  -4.262 45.272 1.00 . A A .  9 ASN CA   1 1 
        3  2319 1 1 13 ASN CB   C 17.969  -4.833 46.594 1.00 . A A .  9 ASN CB   1 1 
        3  2320 1 1 13 ASN CG   C 16.505  -5.241 46.457 1.00 . A A .  9 ASN CG   1 1 
        3  2321 1 1 13 ASN H    H 18.668  -6.241 44.546 1.00 . A A .  9 ASN H    1 1 
        3  2322 1 1 13 ASN HA   H 17.789  -3.505 44.931 1.00 . A A .  9 ASN HA   1 1 
        3  2323 1 1 13 ASN HB2  H 18.557  -5.694 46.865 1.00 . A A .  9 ASN HB2  1 1 
        3  2324 1 1 13 ASN HB3  H 18.061  -4.081 47.365 1.00 . A A .  9 ASN HB3  1 1 
        3  2325 1 1 13 ASN HD21 H 16.147  -5.181 48.412 1.00 . A A .  9 ASN HD21 1 1 
        3  2326 1 1 13 ASN HD22 H 14.822  -5.618 47.443 1.00 . A A .  9 ASN HD22 1 1 
        3  2327 1 1 13 ASN N    N 18.557  -5.311 44.266 1.00 . A A .  9 ASN N    1 1 
        3  2328 1 1 13 ASN ND2  N 15.763  -5.356 47.526 1.00 . A A .  9 ASN ND2  1 1 
        3  2329 1 1 13 ASN O    O 19.949  -2.474 45.898 1.00 . A A .  9 ASN O    1 1 
        3  2330 1 1 13 ASN OD1  O 16.024  -5.458 45.346 1.00 . A A .  9 ASN OD1  1 1 
        3  2331 1 1 14 LEU C    C 22.531  -2.734 44.459 1.00 . A A . 10 LEU C    1 1 
        3  2332 1 1 14 LEU CA   C 22.259  -3.895 45.409 1.00 . A A . 10 LEU CA   1 1 
        3  2333 1 1 14 LEU CB   C 23.269  -5.022 45.152 1.00 . A A . 10 LEU CB   1 1 
        3  2334 1 1 14 LEU CD1  C 25.391  -6.102 45.909 1.00 . A A . 10 LEU CD1  1 1 
        3  2335 1 1 14 LEU CD2  C 25.235  -3.609 45.844 1.00 . A A . 10 LEU CD2  1 1 
        3  2336 1 1 14 LEU CG   C 24.459  -4.905 46.113 1.00 . A A . 10 LEU CG   1 1 
        3  2337 1 1 14 LEU H    H 20.758  -5.315 44.921 1.00 . A A . 10 LEU H    1 1 
        3  2338 1 1 14 LEU HA   H 22.368  -3.546 46.424 1.00 . A A . 10 LEU HA   1 1 
        3  2339 1 1 14 LEU HB2  H 22.791  -5.973 45.305 1.00 . A A . 10 LEU HB2  1 1 
        3  2340 1 1 14 LEU HB3  H 23.622  -4.967 44.134 1.00 . A A . 10 LEU HB3  1 1 
        3  2341 1 1 14 LEU HD11 H 26.409  -5.802 46.109 1.00 . A A . 10 LEU HD11 1 1 
        3  2342 1 1 14 LEU HD12 H 25.310  -6.452 44.891 1.00 . A A . 10 LEU HD12 1 1 
        3  2343 1 1 14 LEU HD13 H 25.110  -6.894 46.589 1.00 . A A . 10 LEU HD13 1 1 
        3  2344 1 1 14 LEU HD21 H 25.291  -3.427 44.782 1.00 . A A . 10 LEU HD21 1 1 
        3  2345 1 1 14 LEU HD22 H 26.235  -3.699 46.242 1.00 . A A . 10 LEU HD22 1 1 
        3  2346 1 1 14 LEU HD23 H 24.731  -2.784 46.324 1.00 . A A . 10 LEU HD23 1 1 
        3  2347 1 1 14 LEU HG   H 24.101  -4.908 47.135 1.00 . A A . 10 LEU HG   1 1 
        3  2348 1 1 14 LEU N    N 20.901  -4.395 45.228 1.00 . A A . 10 LEU N    1 1 
        3  2349 1 1 14 LEU O    O 23.145  -1.738 44.840 1.00 . A A . 10 LEU O    1 1 
        3  2350 1 1 15 LEU C    C 21.374  -0.621 42.510 1.00 . A A . 11 LEU C    1 1 
        3  2351 1 1 15 LEU CA   C 22.277  -1.816 42.231 1.00 . A A . 11 LEU CA   1 1 
        3  2352 1 1 15 LEU CB   C 21.988  -2.374 40.831 1.00 . A A . 11 LEU CB   1 1 
        3  2353 1 1 15 LEU CD1  C 22.698  -2.406 38.434 1.00 . A A . 11 LEU CD1  1 1 
        3  2354 1 1 15 LEU CD2  C 22.775  -0.262 39.718 1.00 . A A . 11 LEU CD2  1 1 
        3  2355 1 1 15 LEU CG   C 22.964  -1.783 39.805 1.00 . A A . 11 LEU CG   1 1 
        3  2356 1 1 15 LEU H    H 21.583  -3.674 42.966 1.00 . A A . 11 LEU H    1 1 
        3  2357 1 1 15 LEU HA   H 23.302  -1.491 42.281 1.00 . A A . 11 LEU HA   1 1 
        3  2358 1 1 15 LEU HB2  H 22.097  -3.448 40.848 1.00 . A A . 11 LEU HB2  1 1 
        3  2359 1 1 15 LEU HB3  H 20.976  -2.129 40.552 1.00 . A A . 11 LEU HB3  1 1 
        3  2360 1 1 15 LEU HD11 H 23.133  -3.394 38.399 1.00 . A A . 11 LEU HD11 1 1 
        3  2361 1 1 15 LEU HD12 H 23.144  -1.791 37.666 1.00 . A A . 11 LEU HD12 1 1 
        3  2362 1 1 15 LEU HD13 H 21.633  -2.475 38.268 1.00 . A A . 11 LEU HD13 1 1 
        3  2363 1 1 15 LEU HD21 H 23.077   0.080 38.738 1.00 . A A . 11 LEU HD21 1 1 
        3  2364 1 1 15 LEU HD22 H 23.382   0.218 40.469 1.00 . A A . 11 LEU HD22 1 1 
        3  2365 1 1 15 LEU HD23 H 21.740  -0.011 39.882 1.00 . A A . 11 LEU HD23 1 1 
        3  2366 1 1 15 LEU HG   H 23.980  -2.006 40.099 1.00 . A A . 11 LEU HG   1 1 
        3  2367 1 1 15 LEU N    N 22.069  -2.864 43.223 1.00 . A A . 11 LEU N    1 1 
        3  2368 1 1 15 LEU O    O 21.759   0.525 42.282 1.00 . A A . 11 LEU O    1 1 
        3  2369 1 1 16 ARG C    C 19.571   0.806 44.659 1.00 . A A . 12 ARG C    1 1 
        3  2370 1 1 16 ARG CA   C 19.238   0.171 43.318 1.00 . A A . 12 ARG CA   1 1 
        3  2371 1 1 16 ARG CB   C 17.812  -0.381 43.365 1.00 . A A . 12 ARG CB   1 1 
        3  2372 1 1 16 ARG CD   C 16.064  -1.572 42.028 1.00 . A A . 12 ARG CD   1 1 
        3  2373 1 1 16 ARG CG   C 17.371  -0.778 41.954 1.00 . A A . 12 ARG CG   1 1 
        3  2374 1 1 16 ARG CZ   C 14.939  -0.850 39.997 1.00 . A A . 12 ARG CZ   1 1 
        3  2375 1 1 16 ARG H    H 19.921  -1.827 43.164 1.00 . A A . 12 ARG H    1 1 
        3  2376 1 1 16 ARG HA   H 19.294   0.927 42.549 1.00 . A A . 12 ARG HA   1 1 
        3  2377 1 1 16 ARG HB2  H 17.785  -1.247 44.011 1.00 . A A . 12 ARG HB2  1 1 
        3  2378 1 1 16 ARG HB3  H 17.146   0.377 43.751 1.00 . A A . 12 ARG HB3  1 1 
        3  2379 1 1 16 ARG HD2  H 16.245  -2.517 42.516 1.00 . A A . 12 ARG HD2  1 1 
        3  2380 1 1 16 ARG HD3  H 15.339  -1.009 42.600 1.00 . A A . 12 ARG HD3  1 1 
        3  2381 1 1 16 ARG HE   H 15.619  -2.711 40.285 1.00 . A A . 12 ARG HE   1 1 
        3  2382 1 1 16 ARG HG2  H 17.220   0.114 41.361 1.00 . A A . 12 ARG HG2  1 1 
        3  2383 1 1 16 ARG HG3  H 18.136  -1.388 41.496 1.00 . A A . 12 ARG HG3  1 1 
        3  2384 1 1 16 ARG HH11 H 15.159   0.527 41.435 1.00 . A A . 12 ARG HH11 1 1 
        3  2385 1 1 16 ARG HH12 H 14.361   1.067 39.995 1.00 . A A . 12 ARG HH12 1 1 
        3  2386 1 1 16 ARG HH21 H 14.578  -2.007 38.404 1.00 . A A . 12 ARG HH21 1 1 
        3  2387 1 1 16 ARG HH22 H 14.032  -0.366 38.281 1.00 . A A . 12 ARG HH22 1 1 
        3  2388 1 1 16 ARG N    N 20.175  -0.895 43.002 1.00 . A A . 12 ARG N    1 1 
        3  2389 1 1 16 ARG NE   N 15.537  -1.815 40.684 1.00 . A A . 12 ARG NE   1 1 
        3  2390 1 1 16 ARG NH1  N 14.810   0.341 40.516 1.00 . A A . 12 ARG NH1  1 1 
        3  2391 1 1 16 ARG NH2  N 14.482  -1.092 38.800 1.00 . A A . 12 ARG NH2  1 1 
        3  2392 1 1 16 ARG O    O 19.370   2.004 44.861 1.00 . A A . 12 ARG O    1 1 
        3  2393 1 1 17 ALA C    C 21.357   1.679 46.816 1.00 . A A . 13 ALA C    1 1 
        3  2394 1 1 17 ALA CA   C 20.438   0.475 46.902 1.00 . A A . 13 ALA CA   1 1 
        3  2395 1 1 17 ALA CB   C 21.130  -0.637 47.697 1.00 . A A . 13 ALA CB   1 1 
        3  2396 1 1 17 ALA H    H 20.212  -0.949 45.376 1.00 . A A . 13 ALA H    1 1 
        3  2397 1 1 17 ALA HA   H 19.541   0.758 47.426 1.00 . A A . 13 ALA HA   1 1 
        3  2398 1 1 17 ALA HB1  H 20.386  -1.291 48.126 1.00 . A A . 13 ALA HB1  1 1 
        3  2399 1 1 17 ALA HB2  H 21.721  -0.199 48.487 1.00 . A A . 13 ALA HB2  1 1 
        3  2400 1 1 17 ALA HB3  H 21.773  -1.203 47.039 1.00 . A A . 13 ALA HB3  1 1 
        3  2401 1 1 17 ALA N    N 20.079  -0.008 45.578 1.00 . A A . 13 ALA N    1 1 
        3  2402 1 1 17 ALA O    O 21.301   2.564 47.664 1.00 . A A . 13 ALA O    1 1 
        3  2403 1 1 18 ILE C    C 22.362   4.138 45.592 1.00 . A A . 14 ILE C    1 1 
        3  2404 1 1 18 ILE CA   C 23.133   2.822 45.632 1.00 . A A . 14 ILE CA   1 1 
        3  2405 1 1 18 ILE CB   C 23.942   2.652 44.355 1.00 . A A . 14 ILE CB   1 1 
        3  2406 1 1 18 ILE CD1  C 25.340   0.982 43.142 1.00 . A A . 14 ILE CD1  1 1 
        3  2407 1 1 18 ILE CG1  C 24.939   1.502 44.524 1.00 . A A . 14 ILE CG1  1 1 
        3  2408 1 1 18 ILE CG2  C 24.699   3.945 44.082 1.00 . A A . 14 ILE CG2  1 1 
        3  2409 1 1 18 ILE H    H 22.214   0.975 45.135 1.00 . A A . 14 ILE H    1 1 
        3  2410 1 1 18 ILE HA   H 23.807   2.839 46.473 1.00 . A A . 14 ILE HA   1 1 
        3  2411 1 1 18 ILE HB   H 23.279   2.435 43.532 1.00 . A A . 14 ILE HB   1 1 
        3  2412 1 1 18 ILE HD11 H 24.489   0.512 42.672 1.00 . A A . 14 ILE HD11 1 1 
        3  2413 1 1 18 ILE HD12 H 26.136   0.260 43.248 1.00 . A A . 14 ILE HD12 1 1 
        3  2414 1 1 18 ILE HD13 H 25.679   1.804 42.532 1.00 . A A . 14 ILE HD13 1 1 
        3  2415 1 1 18 ILE HG12 H 25.818   1.858 45.044 1.00 . A A . 14 ILE HG12 1 1 
        3  2416 1 1 18 ILE HG13 H 24.486   0.704 45.088 1.00 . A A . 14 ILE HG13 1 1 
        3  2417 1 1 18 ILE HG21 H 24.933   4.426 45.021 1.00 . A A . 14 ILE HG21 1 1 
        3  2418 1 1 18 ILE HG22 H 24.085   4.601 43.490 1.00 . A A . 14 ILE HG22 1 1 
        3  2419 1 1 18 ILE HG23 H 25.610   3.723 43.550 1.00 . A A . 14 ILE HG23 1 1 
        3  2420 1 1 18 ILE N    N 22.207   1.708 45.790 1.00 . A A . 14 ILE N    1 1 
        3  2421 1 1 18 ILE O    O 22.586   5.021 46.406 1.00 . A A . 14 ILE O    1 1 
        3  2422 1 1 19 GLU C    C 19.757   5.739 45.499 1.00 . A A . 15 GLU C    1 1 
        3  2423 1 1 19 GLU CA   C 20.834   5.579 44.423 1.00 . A A . 15 GLU CA   1 1 
        3  2424 1 1 19 GLU CB   C 20.199   5.655 43.034 1.00 . A A . 15 GLU CB   1 1 
        3  2425 1 1 19 GLU CD   C 21.311   4.187 41.323 1.00 . A A . 15 GLU CD   1 1 
        3  2426 1 1 19 GLU CG   C 21.289   5.577 41.952 1.00 . A A . 15 GLU CG   1 1 
        3  2427 1 1 19 GLU H    H 21.486   3.613 43.885 1.00 . A A . 15 GLU H    1 1 
        3  2428 1 1 19 GLU HA   H 21.543   6.382 44.531 1.00 . A A . 15 GLU HA   1 1 
        3  2429 1 1 19 GLU HB2  H 19.511   4.832 42.910 1.00 . A A . 15 GLU HB2  1 1 
        3  2430 1 1 19 GLU HB3  H 19.665   6.587 42.933 1.00 . A A . 15 GLU HB3  1 1 
        3  2431 1 1 19 GLU HG2  H 21.088   6.310 41.189 1.00 . A A . 15 GLU HG2  1 1 
        3  2432 1 1 19 GLU HG3  H 22.254   5.778 42.391 1.00 . A A . 15 GLU HG3  1 1 
        3  2433 1 1 19 GLU N    N 21.530   4.309 44.582 1.00 . A A . 15 GLU N    1 1 
        3  2434 1 1 19 GLU O    O 19.394   6.857 45.869 1.00 . A A . 15 GLU O    1 1 
        3  2435 1 1 19 GLU OE1  O 20.341   3.834 40.675 1.00 . A A . 15 GLU OE1  1 1 
        3  2436 1 1 19 GLU OE2  O 22.305   3.501 41.493 1.00 . A A . 15 GLU OE2  1 1 
        3  2437 1 1 20 ALA C    C 18.681   5.022 48.373 1.00 . A A . 16 ALA C    1 1 
        3  2438 1 1 20 ALA CA   C 18.173   4.626 46.984 1.00 . A A . 16 ALA CA   1 1 
        3  2439 1 1 20 ALA CB   C 17.520   3.250 47.075 1.00 . A A . 16 ALA CB   1 1 
        3  2440 1 1 20 ALA H    H 19.567   3.766 45.633 1.00 . A A . 16 ALA H    1 1 
        3  2441 1 1 20 ALA HA   H 17.423   5.341 46.677 1.00 . A A . 16 ALA HA   1 1 
        3  2442 1 1 20 ALA HB1  H 16.526   3.350 47.483 1.00 . A A . 16 ALA HB1  1 1 
        3  2443 1 1 20 ALA HB2  H 18.110   2.617 47.717 1.00 . A A . 16 ALA HB2  1 1 
        3  2444 1 1 20 ALA HB3  H 17.460   2.813 46.091 1.00 . A A . 16 ALA HB3  1 1 
        3  2445 1 1 20 ALA N    N 19.242   4.615 45.981 1.00 . A A . 16 ALA N    1 1 
        3  2446 1 1 20 ALA O    O 18.215   4.496 49.382 1.00 . A A . 16 ALA O    1 1 
        3  2447 1 1 21 GLN C    C 20.601   7.894 49.618 1.00 . A A . 17 GLN C    1 1 
        3  2448 1 1 21 GLN CA   C 20.127   6.445 49.714 1.00 . A A . 17 GLN CA   1 1 
        3  2449 1 1 21 GLN CB   C 21.282   5.565 50.213 1.00 . A A . 17 GLN CB   1 1 
        3  2450 1 1 21 GLN CD   C 23.192   4.139 49.431 1.00 . A A . 17 GLN CD   1 1 
        3  2451 1 1 21 GLN CG   C 22.140   5.166 49.029 1.00 . A A . 17 GLN CG   1 1 
        3  2452 1 1 21 GLN H    H 19.935   6.360 47.580 1.00 . A A . 17 GLN H    1 1 
        3  2453 1 1 21 GLN HA   H 19.330   6.390 50.430 1.00 . A A . 17 GLN HA   1 1 
        3  2454 1 1 21 GLN HB2  H 21.880   6.117 50.927 1.00 . A A . 17 GLN HB2  1 1 
        3  2455 1 1 21 GLN HB3  H 20.888   4.678 50.682 1.00 . A A . 17 GLN HB3  1 1 
        3  2456 1 1 21 GLN HE21 H 21.868   2.820 50.117 1.00 . A A . 17 GLN HE21 1 1 
        3  2457 1 1 21 GLN HE22 H 23.494   2.343 50.219 1.00 . A A . 17 GLN HE22 1 1 
        3  2458 1 1 21 GLN HG2  H 21.505   4.735 48.293 1.00 . A A . 17 GLN HG2  1 1 
        3  2459 1 1 21 GLN HG3  H 22.621   6.047 48.621 1.00 . A A . 17 GLN HG3  1 1 
        3  2460 1 1 21 GLN N    N 19.610   5.965 48.421 1.00 . A A . 17 GLN N    1 1 
        3  2461 1 1 21 GLN NE2  N 22.820   3.009 49.970 1.00 . A A . 17 GLN NE2  1 1 
        3  2462 1 1 21 GLN O    O 21.243   8.410 50.534 1.00 . A A . 17 GLN O    1 1 
        3  2463 1 1 21 GLN OE1  O 24.384   4.365 49.232 1.00 . A A . 17 GLN OE1  1 1 
        3  2464 1 1 22 GLN C    C 19.964  10.841 49.235 1.00 . A A . 18 GLN C    1 1 
        3  2465 1 1 22 GLN CA   C 20.701   9.921 48.287 1.00 . A A . 18 GLN CA   1 1 
        3  2466 1 1 22 GLN CB   C 20.414  10.348 46.835 1.00 . A A . 18 GLN CB   1 1 
        3  2467 1 1 22 GLN CD   C 21.704   9.039 45.123 1.00 . A A . 18 GLN CD   1 1 
        3  2468 1 1 22 GLN CG   C 21.680  10.319 45.955 1.00 . A A . 18 GLN CG   1 1 
        3  2469 1 1 22 GLN H    H 19.813   8.058 47.804 1.00 . A A . 18 GLN H    1 1 
        3  2470 1 1 22 GLN HA   H 21.741  10.003 48.500 1.00 . A A . 18 GLN HA   1 1 
        3  2471 1 1 22 GLN HB2  H 19.679   9.676 46.412 1.00 . A A . 18 GLN HB2  1 1 
        3  2472 1 1 22 GLN HB3  H 20.012  11.348 46.840 1.00 . A A . 18 GLN HB3  1 1 
        3  2473 1 1 22 GLN HE21 H 20.020   9.454 44.141 1.00 . A A . 18 GLN HE21 1 1 
        3  2474 1 1 22 GLN HE22 H 20.766   7.994 43.715 1.00 . A A . 18 GLN HE22 1 1 
        3  2475 1 1 22 GLN HG2  H 21.670  11.173 45.294 1.00 . A A . 18 GLN HG2  1 1 
        3  2476 1 1 22 GLN HG3  H 22.566  10.364 46.561 1.00 . A A . 18 GLN HG3  1 1 
        3  2477 1 1 22 GLN N    N 20.296   8.537 48.498 1.00 . A A . 18 GLN N    1 1 
        3  2478 1 1 22 GLN NE2  N 20.750   8.809 44.255 1.00 . A A . 18 GLN NE2  1 1 
        3  2479 1 1 22 GLN O    O 20.409  11.953 49.513 1.00 . A A . 18 GLN O    1 1 
        3  2480 1 1 22 GLN OE1  O 22.622   8.233 45.262 1.00 . A A . 18 GLN OE1  1 1 
        3  2481 1 1 23 HIS C    C 18.619  11.022 52.087 1.00 . A A . 19 HIS C    1 1 
        3  2482 1 1 23 HIS CA   C 18.053  11.152 50.675 1.00 . A A . 19 HIS CA   1 1 
        3  2483 1 1 23 HIS CB   C 16.602  10.675 50.654 1.00 . A A . 19 HIS CB   1 1 
        3  2484 1 1 23 HIS CD2  C 15.154  12.055 48.949 1.00 . A A . 19 HIS CD2  1 1 
        3  2485 1 1 23 HIS CE1  C 15.518  10.854 47.184 1.00 . A A . 19 HIS CE1  1 1 
        3  2486 1 1 23 HIS CG   C 15.982  11.028 49.329 1.00 . A A . 19 HIS CG   1 1 
        3  2487 1 1 23 HIS H    H 18.551   9.470 49.486 1.00 . A A . 19 HIS H    1 1 
        3  2488 1 1 23 HIS HA   H 18.087  12.190 50.377 1.00 . A A . 19 HIS HA   1 1 
        3  2489 1 1 23 HIS HB2  H 16.569   9.605 50.792 1.00 . A A . 19 HIS HB2  1 1 
        3  2490 1 1 23 HIS HB3  H 16.052  11.160 51.447 1.00 . A A . 19 HIS HB3  1 1 
        3  2491 1 1 23 HIS HD1  H 16.754   9.469 48.122 1.00 . A A . 19 HIS HD1  1 1 
        3  2492 1 1 23 HIS HD2  H 14.786  12.831 49.604 1.00 . A A . 19 HIS HD2  1 1 
        3  2493 1 1 23 HIS HE1  H 15.502  10.483 46.169 1.00 . A A . 19 HIS HE1  1 1 
        3  2494 1 1 23 HIS HE2  H 14.295  12.535 47.056 1.00 . A A . 19 HIS HE2  1 1 
        3  2495 1 1 23 HIS N    N 18.846  10.368 49.739 1.00 . A A . 19 HIS N    1 1 
        3  2496 1 1 23 HIS ND1  N 16.203  10.276 48.187 1.00 . A A . 19 HIS ND1  1 1 
        3  2497 1 1 23 HIS NE2  N 14.861  11.941 47.595 1.00 . A A . 19 HIS NE2  1 1 
        3  2498 1 1 23 HIS O    O 18.692  12.000 52.830 1.00 . A A . 19 HIS O    1 1 
        3  2499 1 1 24 LEU C    C 20.762  10.390 54.069 1.00 . A A . 20 LEU C    1 1 
        3  2500 1 1 24 LEU CA   C 19.527   9.542 53.792 1.00 . A A . 20 LEU CA   1 1 
        3  2501 1 1 24 LEU CB   C 19.891   8.061 53.928 1.00 . A A . 20 LEU CB   1 1 
        3  2502 1 1 24 LEU CD1  C 17.880   7.410 55.326 1.00 . A A . 20 LEU CD1  1 1 
        3  2503 1 1 24 LEU CD2  C 20.030   6.154 55.547 1.00 . A A . 20 LEU CD2  1 1 
        3  2504 1 1 24 LEU CG   C 19.411   7.531 55.292 1.00 . A A . 20 LEU CG   1 1 
        3  2505 1 1 24 LEU H    H 18.914   9.060 51.822 1.00 . A A . 20 LEU H    1 1 
        3  2506 1 1 24 LEU HA   H 18.769   9.781 54.519 1.00 . A A . 20 LEU HA   1 1 
        3  2507 1 1 24 LEU HB2  H 19.434   7.499 53.129 1.00 . A A . 20 LEU HB2  1 1 
        3  2508 1 1 24 LEU HB3  H 20.964   7.953 53.863 1.00 . A A . 20 LEU HB3  1 1 
        3  2509 1 1 24 LEU HD11 H 17.606   6.372 55.439 1.00 . A A . 20 LEU HD11 1 1 
        3  2510 1 1 24 LEU HD12 H 17.454   7.793 54.412 1.00 . A A . 20 LEU HD12 1 1 
        3  2511 1 1 24 LEU HD13 H 17.493   7.972 56.164 1.00 . A A . 20 LEU HD13 1 1 
        3  2512 1 1 24 LEU HD21 H 19.522   5.679 56.372 1.00 . A A . 20 LEU HD21 1 1 
        3  2513 1 1 24 LEU HD22 H 21.076   6.270 55.787 1.00 . A A . 20 LEU HD22 1 1 
        3  2514 1 1 24 LEU HD23 H 19.927   5.543 54.662 1.00 . A A . 20 LEU HD23 1 1 
        3  2515 1 1 24 LEU HG   H 19.728   8.213 56.064 1.00 . A A . 20 LEU HG   1 1 
        3  2516 1 1 24 LEU N    N 19.002   9.803 52.454 1.00 . A A . 20 LEU N    1 1 
        3  2517 1 1 24 LEU O    O 21.103  10.646 55.222 1.00 . A A . 20 LEU O    1 1 
        3  2518 1 1 25 LEU C    C 22.322  12.938 53.856 1.00 . A A . 21 LEU C    1 1 
        3  2519 1 1 25 LEU CA   C 22.633  11.625 53.148 1.00 . A A . 21 LEU CA   1 1 
        3  2520 1 1 25 LEU CB   C 23.226  11.907 51.761 1.00 . A A . 21 LEU CB   1 1 
        3  2521 1 1 25 LEU CD1  C 25.423  12.473 52.821 1.00 . A A . 21 LEU CD1  1 1 
        3  2522 1 1 25 LEU CD2  C 24.999  10.138 52.018 1.00 . A A . 21 LEU CD2  1 1 
        3  2523 1 1 25 LEU CG   C 24.734  11.626 51.748 1.00 . A A . 21 LEU CG   1 1 
        3  2524 1 1 25 LEU H    H 21.109  10.582 52.115 1.00 . A A . 21 LEU H    1 1 
        3  2525 1 1 25 LEU HA   H 23.346  11.087 53.745 1.00 . A A . 21 LEU HA   1 1 
        3  2526 1 1 25 LEU HB2  H 22.738  11.282 51.029 1.00 . A A . 21 LEU HB2  1 1 
        3  2527 1 1 25 LEU HB3  H 23.057  12.943 51.509 1.00 . A A . 21 LEU HB3  1 1 
        3  2528 1 1 25 LEU HD11 H 26.370  12.829 52.444 1.00 . A A . 21 LEU HD11 1 1 
        3  2529 1 1 25 LEU HD12 H 25.590  11.874 53.703 1.00 . A A . 21 LEU HD12 1 1 
        3  2530 1 1 25 LEU HD13 H 24.793  13.316 53.071 1.00 . A A . 21 LEU HD13 1 1 
        3  2531 1 1 25 LEU HD21 H 24.065   9.594 52.003 1.00 . A A . 21 LEU HD21 1 1 
        3  2532 1 1 25 LEU HD22 H 25.459  10.026 52.988 1.00 . A A . 21 LEU HD22 1 1 
        3  2533 1 1 25 LEU HD23 H 25.657   9.746 51.258 1.00 . A A . 21 LEU HD23 1 1 
        3  2534 1 1 25 LEU HG   H 25.134  11.890 50.780 1.00 . A A . 21 LEU HG   1 1 
        3  2535 1 1 25 LEU N    N 21.429  10.815 53.008 1.00 . A A . 21 LEU N    1 1 
        3  2536 1 1 25 LEU O    O 23.025  13.330 54.785 1.00 . A A . 21 LEU O    1 1 
        3  2537 1 1 26 GLN C    C 20.048  14.629 55.285 1.00 . A A . 22 GLN C    1 1 
        3  2538 1 1 26 GLN CA   C 20.887  14.876 54.040 1.00 . A A . 22 GLN CA   1 1 
        3  2539 1 1 26 GLN CB   C 20.089  15.730 53.044 1.00 . A A . 22 GLN CB   1 1 
        3  2540 1 1 26 GLN CD   C 21.284  15.553 50.844 1.00 . A A . 22 GLN CD   1 1 
        3  2541 1 1 26 GLN CG   C 21.026  16.443 52.054 1.00 . A A . 22 GLN CG   1 1 
        3  2542 1 1 26 GLN H    H 20.738  13.257 52.679 1.00 . A A . 22 GLN H    1 1 
        3  2543 1 1 26 GLN HA   H 21.778  15.401 54.335 1.00 . A A . 22 GLN HA   1 1 
        3  2544 1 1 26 GLN HB2  H 19.413  15.091 52.494 1.00 . A A . 22 GLN HB2  1 1 
        3  2545 1 1 26 GLN HB3  H 19.519  16.468 53.586 1.00 . A A . 22 GLN HB3  1 1 
        3  2546 1 1 26 GLN HE21 H 19.379  15.512 50.283 1.00 . A A . 22 GLN HE21 1 1 
        3  2547 1 1 26 GLN HE22 H 20.447  14.636 49.296 1.00 . A A . 22 GLN HE22 1 1 
        3  2548 1 1 26 GLN HG2  H 20.560  17.358 51.726 1.00 . A A . 22 GLN HG2  1 1 
        3  2549 1 1 26 GLN HG3  H 21.963  16.679 52.533 1.00 . A A . 22 GLN HG3  1 1 
        3  2550 1 1 26 GLN N    N 21.268  13.611 53.421 1.00 . A A . 22 GLN N    1 1 
        3  2551 1 1 26 GLN NE2  N 20.288  15.204 50.078 1.00 . A A . 22 GLN NE2  1 1 
        3  2552 1 1 26 GLN O    O 20.190  15.325 56.289 1.00 . A A . 22 GLN O    1 1 
        3  2553 1 1 26 GLN OE1  O 22.425  15.169 50.586 1.00 . A A . 22 GLN OE1  1 1 
        3  2554 1 1 27 LEU C    C 19.158  12.852 57.542 1.00 . A A . 23 LEU C    1 1 
        3  2555 1 1 27 LEU CA   C 18.321  13.308 56.349 1.00 . A A . 23 LEU CA   1 1 
        3  2556 1 1 27 LEU CB   C 17.332  12.202 55.960 1.00 . A A . 23 LEU CB   1 1 
        3  2557 1 1 27 LEU CD1  C 14.950  11.458 56.059 1.00 . A A . 23 LEU CD1  1 1 
        3  2558 1 1 27 LEU CD2  C 16.020  12.476 58.072 1.00 . A A . 23 LEU CD2  1 1 
        3  2559 1 1 27 LEU CG   C 15.950  12.508 56.542 1.00 . A A . 23 LEU CG   1 1 
        3  2560 1 1 27 LEU H    H 19.106  13.113 54.387 1.00 . A A . 23 LEU H    1 1 
        3  2561 1 1 27 LEU HA   H 17.768  14.190 56.632 1.00 . A A . 23 LEU HA   1 1 
        3  2562 1 1 27 LEU HB2  H 17.267  12.145 54.884 1.00 . A A . 23 LEU HB2  1 1 
        3  2563 1 1 27 LEU HB3  H 17.683  11.257 56.348 1.00 . A A . 23 LEU HB3  1 1 
        3  2564 1 1 27 LEU HD11 H 14.857  11.520 54.983 1.00 . A A . 23 LEU HD11 1 1 
        3  2565 1 1 27 LEU HD12 H 13.988  11.640 56.514 1.00 . A A . 23 LEU HD12 1 1 
        3  2566 1 1 27 LEU HD13 H 15.297  10.474 56.333 1.00 . A A . 23 LEU HD13 1 1 
        3  2567 1 1 27 LEU HD21 H 16.464  13.392 58.431 1.00 . A A . 23 LEU HD21 1 1 
        3  2568 1 1 27 LEU HD22 H 16.621  11.636 58.387 1.00 . A A . 23 LEU HD22 1 1 
        3  2569 1 1 27 LEU HD23 H 15.023  12.377 58.476 1.00 . A A . 23 LEU HD23 1 1 
        3  2570 1 1 27 LEU HG   H 15.624  13.486 56.214 1.00 . A A . 23 LEU HG   1 1 
        3  2571 1 1 27 LEU N    N 19.176  13.634 55.215 1.00 . A A . 23 LEU N    1 1 
        3  2572 1 1 27 LEU O    O 18.872  13.213 58.685 1.00 . A A . 23 LEU O    1 1 
        3  2573 1 1 28 THR C    C 21.794  12.700 59.013 1.00 . A A . 24 THR C    1 1 
        3  2574 1 1 28 THR CA   C 21.051  11.555 58.336 1.00 . A A . 24 THR CA   1 1 
        3  2575 1 1 28 THR CB   C 22.063  10.555 57.769 1.00 . A A . 24 THR CB   1 1 
        3  2576 1 1 28 THR CG2  C 23.067  10.169 58.858 1.00 . A A . 24 THR CG2  1 1 
        3  2577 1 1 28 THR H    H 20.370  11.794 56.344 1.00 . A A . 24 THR H    1 1 
        3  2578 1 1 28 THR HA   H 20.443  11.051 59.072 1.00 . A A . 24 THR HA   1 1 
        3  2579 1 1 28 THR HB   H 22.590  11.007 56.944 1.00 . A A . 24 THR HB   1 1 
        3  2580 1 1 28 THR HG1  H 21.724   9.163 56.457 1.00 . A A . 24 THR HG1  1 1 
        3  2581 1 1 28 THR HG21 H 22.567  10.140 59.813 1.00 . A A . 24 THR HG21 1 1 
        3  2582 1 1 28 THR HG22 H 23.863  10.899 58.890 1.00 . A A . 24 THR HG22 1 1 
        3  2583 1 1 28 THR HG23 H 23.480   9.196 58.637 1.00 . A A . 24 THR HG23 1 1 
        3  2584 1 1 28 THR N    N 20.187  12.056 57.271 1.00 . A A . 24 THR N    1 1 
        3  2585 1 1 28 THR O    O 21.887  12.750 60.237 1.00 . A A . 24 THR O    1 1 
        3  2586 1 1 28 THR OG1  O 21.381   9.393 57.322 1.00 . A A . 24 THR OG1  1 1 
        3  2587 1 1 29 VAL C    C 22.113  15.723 59.472 1.00 . A A . 25 VAL C    1 1 
        3  2588 1 1 29 VAL CA   C 23.053  14.764 58.751 1.00 . A A . 25 VAL CA   1 1 
        3  2589 1 1 29 VAL CB   C 23.765  15.503 57.616 1.00 . A A . 25 VAL CB   1 1 
        3  2590 1 1 29 VAL CG1  C 24.450  16.753 58.169 1.00 . A A . 25 VAL CG1  1 1 
        3  2591 1 1 29 VAL CG2  C 24.813  14.582 56.988 1.00 . A A . 25 VAL CG2  1 1 
        3  2592 1 1 29 VAL H    H 22.212  13.532 57.234 1.00 . A A . 25 VAL H    1 1 
        3  2593 1 1 29 VAL HA   H 23.786  14.410 59.456 1.00 . A A . 25 VAL HA   1 1 
        3  2594 1 1 29 VAL HB   H 23.043  15.791 56.867 1.00 . A A . 25 VAL HB   1 1 
        3  2595 1 1 29 VAL HG11 H 24.787  16.566 59.176 1.00 . A A . 25 VAL HG11 1 1 
        3  2596 1 1 29 VAL HG12 H 23.748  17.575 58.170 1.00 . A A . 25 VAL HG12 1 1 
        3  2597 1 1 29 VAL HG13 H 25.296  17.004 57.546 1.00 . A A . 25 VAL HG13 1 1 
        3  2598 1 1 29 VAL HG21 H 25.720  14.612 57.575 1.00 . A A . 25 VAL HG21 1 1 
        3  2599 1 1 29 VAL HG22 H 25.028  14.914 55.983 1.00 . A A . 25 VAL HG22 1 1 
        3  2600 1 1 29 VAL HG23 H 24.435  13.571 56.960 1.00 . A A . 25 VAL HG23 1 1 
        3  2601 1 1 29 VAL N    N 22.319  13.619 58.209 1.00 . A A . 25 VAL N    1 1 
        3  2602 1 1 29 VAL O    O 22.466  16.301 60.500 1.00 . A A . 25 VAL O    1 1 
        3  2603 1 1 30 TRP C    C 19.196  16.072 60.671 1.00 . A A . 26 TRP C    1 1 
        3  2604 1 1 30 TRP CA   C 19.927  16.773 59.528 1.00 . A A . 26 TRP CA   1 1 
        3  2605 1 1 30 TRP CB   C 18.915  17.242 58.471 1.00 . A A . 26 TRP CB   1 1 
        3  2606 1 1 30 TRP CD1  C 20.727  18.494 57.236 1.00 . A A . 26 TRP CD1  1 1 
        3  2607 1 1 30 TRP CD2  C 18.826  19.685 57.429 1.00 . A A . 26 TRP CD2  1 1 
        3  2608 1 1 30 TRP CE2  C 19.743  20.496 56.722 1.00 . A A . 26 TRP CE2  1 1 
        3  2609 1 1 30 TRP CE3  C 17.543  20.201 57.685 1.00 . A A . 26 TRP CE3  1 1 
        3  2610 1 1 30 TRP CG   C 19.475  18.418 57.742 1.00 . A A . 26 TRP CG   1 1 
        3  2611 1 1 30 TRP CH2  C 18.123  22.274 56.548 1.00 . A A . 26 TRP CH2  1 1 
        3  2612 1 1 30 TRP CZ2  C 19.402  21.777 56.286 1.00 . A A . 26 TRP CZ2  1 1 
        3  2613 1 1 30 TRP CZ3  C 17.196  21.490 57.247 1.00 . A A . 26 TRP CZ3  1 1 
        3  2614 1 1 30 TRP H    H 20.696  15.399 58.110 1.00 . A A . 26 TRP H    1 1 
        3  2615 1 1 30 TRP HA   H 20.435  17.641 59.925 1.00 . A A . 26 TRP HA   1 1 
        3  2616 1 1 30 TRP HB2  H 18.723  16.445 57.768 1.00 . A A . 26 TRP HB2  1 1 
        3  2617 1 1 30 TRP HB3  H 17.993  17.525 58.957 1.00 . A A . 26 TRP HB3  1 1 
        3  2618 1 1 30 TRP HD1  H 21.476  17.719 57.293 1.00 . A A . 26 TRP HD1  1 1 
        3  2619 1 1 30 TRP HE1  H 21.705  20.035 56.183 1.00 . A A . 26 TRP HE1  1 1 
        3  2620 1 1 30 TRP HE3  H 16.823  19.605 58.224 1.00 . A A . 26 TRP HE3  1 1 
        3  2621 1 1 30 TRP HH2  H 17.850  23.265 56.215 1.00 . A A . 26 TRP HH2  1 1 
        3  2622 1 1 30 TRP HZ2  H 20.121  22.377 55.747 1.00 . A A . 26 TRP HZ2  1 1 
        3  2623 1 1 30 TRP HZ3  H 16.209  21.878 57.450 1.00 . A A . 26 TRP HZ3  1 1 
        3  2624 1 1 30 TRP N    N 20.916  15.886 58.926 1.00 . A A . 26 TRP N    1 1 
        3  2625 1 1 30 TRP NE1  N 20.888  19.726 56.629 1.00 . A A . 26 TRP NE1  1 1 
        3  2626 1 1 30 TRP O    O 18.666  16.726 61.570 1.00 . A A . 26 TRP O    1 1 
        3  2627 1 1 31 GLY C    C 19.284  14.035 62.974 1.00 . A A . 27 GLY C    1 1 
        3  2628 1 1 31 GLY CA   C 18.500  13.975 61.670 1.00 . A A . 27 GLY CA   1 1 
        3  2629 1 1 31 GLY H    H 19.603  14.263 59.898 1.00 . A A . 27 GLY H    1 1 
        3  2630 1 1 31 GLY HA2  H 17.511  14.375 61.821 1.00 . A A . 27 GLY HA2  1 1 
        3  2631 1 1 31 GLY HA3  H 18.423  12.947 61.351 1.00 . A A . 27 GLY HA3  1 1 
        3  2632 1 1 31 GLY N    N 19.168  14.741 60.633 1.00 . A A . 27 GLY N    1 1 
        3  2633 1 1 31 GLY O    O 18.701  14.073 64.057 1.00 . A A . 27 GLY O    1 1 
        3  2634 1 1 32 ILE C    C 21.419  15.407 64.730 1.00 . A A . 28 ILE C    1 1 
        3  2635 1 1 32 ILE CA   C 21.453  14.044 64.061 1.00 . A A . 28 ILE CA   1 1 
        3  2636 1 1 32 ILE CB   C 22.903  13.686 63.726 1.00 . A A . 28 ILE CB   1 1 
        3  2637 1 1 32 ILE CD1  C 24.955  14.513 62.550 1.00 . A A . 28 ILE CD1  1 1 
        3  2638 1 1 32 ILE CG1  C 23.430  14.590 62.604 1.00 . A A . 28 ILE CG1  1 1 
        3  2639 1 1 32 ILE CG2  C 22.985  12.218 63.292 1.00 . A A . 28 ILE CG2  1 1 
        3  2640 1 1 32 ILE H    H 21.017  13.970 61.968 1.00 . A A . 28 ILE H    1 1 
        3  2641 1 1 32 ILE HA   H 21.072  13.315 64.759 1.00 . A A . 28 ILE HA   1 1 
        3  2642 1 1 32 ILE HB   H 23.504  13.834 64.606 1.00 . A A . 28 ILE HB   1 1 
        3  2643 1 1 32 ILE HD11 H 25.370  15.009 63.415 1.00 . A A . 28 ILE HD11 1 1 
        3  2644 1 1 32 ILE HD12 H 25.306  15.002 61.655 1.00 . A A . 28 ILE HD12 1 1 
        3  2645 1 1 32 ILE HD13 H 25.266  13.479 62.543 1.00 . A A . 28 ILE HD13 1 1 
        3  2646 1 1 32 ILE HG12 H 23.019  14.271 61.664 1.00 . A A . 28 ILE HG12 1 1 
        3  2647 1 1 32 ILE HG13 H 23.140  15.607 62.797 1.00 . A A . 28 ILE HG13 1 1 
        3  2648 1 1 32 ILE HG21 H 22.095  11.951 62.748 1.00 . A A . 28 ILE HG21 1 1 
        3  2649 1 1 32 ILE HG22 H 23.073  11.589 64.165 1.00 . A A . 28 ILE HG22 1 1 
        3  2650 1 1 32 ILE HG23 H 23.847  12.073 62.660 1.00 . A A . 28 ILE HG23 1 1 
        3  2651 1 1 32 ILE N    N 20.606  14.021 62.864 1.00 . A A . 28 ILE N    1 1 
        3  2652 1 1 32 ILE O    O 21.658  15.534 65.931 1.00 . A A . 28 ILE O    1 1 
        3  2653 1 1 33 LYS C    C 19.755  18.034 65.184 1.00 . A A . 29 LYS C    1 1 
        3  2654 1 1 33 LYS CA   C 21.079  17.783 64.458 1.00 . A A . 29 LYS CA   1 1 
        3  2655 1 1 33 LYS CB   C 21.256  18.784 63.298 1.00 . A A . 29 LYS CB   1 1 
        3  2656 1 1 33 LYS CD   C 20.706  21.026 64.324 1.00 . A A . 29 LYS CD   1 1 
        3  2657 1 1 33 LYS CE   C 21.270  22.417 64.611 1.00 . A A . 29 LYS CE   1 1 
        3  2658 1 1 33 LYS CG   C 21.829  20.126 63.798 1.00 . A A . 29 LYS CG   1 1 
        3  2659 1 1 33 LYS H    H 20.979  16.245 62.987 1.00 . A A . 29 LYS H    1 1 
        3  2660 1 1 33 LYS HA   H 21.885  17.907 65.159 1.00 . A A . 29 LYS HA   1 1 
        3  2661 1 1 33 LYS HB2  H 21.931  18.365 62.571 1.00 . A A . 29 LYS HB2  1 1 
        3  2662 1 1 33 LYS HB3  H 20.303  18.958 62.825 1.00 . A A . 29 LYS HB3  1 1 
        3  2663 1 1 33 LYS HD2  H 19.922  21.105 63.584 1.00 . A A . 29 LYS HD2  1 1 
        3  2664 1 1 33 LYS HD3  H 20.302  20.610 65.235 1.00 . A A . 29 LYS HD3  1 1 
        3  2665 1 1 33 LYS HE2  H 22.155  22.327 65.225 1.00 . A A . 29 LYS HE2  1 1 
        3  2666 1 1 33 LYS HE3  H 21.528  22.898 63.680 1.00 . A A . 29 LYS HE3  1 1 
        3  2667 1 1 33 LYS HG2  H 22.548  19.953 64.584 1.00 . A A . 29 LYS HG2  1 1 
        3  2668 1 1 33 LYS HG3  H 22.325  20.622 62.978 1.00 . A A . 29 LYS HG3  1 1 
        3  2669 1 1 33 LYS HZ1  H 19.752  22.636 66.019 1.00 . A A . 29 LYS HZ1  1 1 
        3  2670 1 1 33 LYS HZ2  H 19.566  23.609 64.639 1.00 . A A . 29 LYS HZ2  1 1 
        3  2671 1 1 33 LYS HZ3  H 20.716  24.017 65.820 1.00 . A A . 29 LYS HZ3  1 1 
        3  2672 1 1 33 LYS N    N 21.137  16.419 63.940 1.00 . A A . 29 LYS N    1 1 
        3  2673 1 1 33 LYS NZ   N 20.249  23.231 65.327 1.00 . A A . 29 LYS NZ   1 1 
        3  2674 1 1 33 LYS O    O 19.743  18.475 66.335 1.00 . A A . 29 LYS O    1 1 
        3  2675 1 1 34 GLN C    C 17.108  17.046 66.266 1.00 . A A . 30 GLN C    1 1 
        3  2676 1 1 34 GLN CA   C 17.328  17.974 65.087 1.00 . A A . 30 GLN CA   1 1 
        3  2677 1 1 34 GLN CB   C 16.250  17.727 64.027 1.00 . A A . 30 GLN CB   1 1 
        3  2678 1 1 34 GLN CD   C 15.054  19.914 63.788 1.00 . A A . 30 GLN CD   1 1 
        3  2679 1 1 34 GLN CG   C 14.984  18.512 64.384 1.00 . A A . 30 GLN CG   1 1 
        3  2680 1 1 34 GLN H    H 18.710  17.437 63.595 1.00 . A A . 30 GLN H    1 1 
        3  2681 1 1 34 GLN HA   H 17.254  18.995 65.429 1.00 . A A . 30 GLN HA   1 1 
        3  2682 1 1 34 GLN HB2  H 16.613  18.046 63.060 1.00 . A A . 30 GLN HB2  1 1 
        3  2683 1 1 34 GLN HB3  H 16.016  16.672 63.991 1.00 . A A . 30 GLN HB3  1 1 
        3  2684 1 1 34 GLN HE21 H 15.673  20.764 65.471 1.00 . A A . 30 GLN HE21 1 1 
        3  2685 1 1 34 GLN HE22 H 15.478  21.818 64.156 1.00 . A A . 30 GLN HE22 1 1 
        3  2686 1 1 34 GLN HG2  H 14.119  17.997 63.987 1.00 . A A . 30 GLN HG2  1 1 
        3  2687 1 1 34 GLN HG3  H 14.897  18.582 65.457 1.00 . A A . 30 GLN HG3  1 1 
        3  2688 1 1 34 GLN N    N 18.647  17.764 64.505 1.00 . A A . 30 GLN N    1 1 
        3  2689 1 1 34 GLN NE2  N 15.433  20.917 64.534 1.00 . A A . 30 GLN NE2  1 1 
        3  2690 1 1 34 GLN O    O 16.245  17.294 67.111 1.00 . A A . 30 GLN O    1 1 
        3  2691 1 1 34 GLN OE1  O 14.759  20.102 62.607 1.00 . A A . 30 GLN OE1  1 1 
        3  2692 1 1 35 LEU C    C 18.540  15.517 68.626 1.00 . A A . 31 LEU C    1 1 
        3  2693 1 1 35 LEU CA   C 17.766  15.026 67.412 1.00 . A A . 31 LEU CA   1 1 
        3  2694 1 1 35 LEU CB   C 18.286  13.651 66.963 1.00 . A A . 31 LEU CB   1 1 
        3  2695 1 1 35 LEU CD1  C 16.650  12.247 68.282 1.00 . A A . 31 LEU CD1  1 1 
        3  2696 1 1 35 LEU CD2  C 18.936  11.373 67.759 1.00 . A A . 31 LEU CD2  1 1 
        3  2697 1 1 35 LEU CG   C 18.127  12.627 68.097 1.00 . A A . 31 LEU CG   1 1 
        3  2698 1 1 35 LEU H    H 18.559  15.821 65.628 1.00 . A A . 31 LEU H    1 1 
        3  2699 1 1 35 LEU HA   H 16.727  14.934 67.679 1.00 . A A . 31 LEU HA   1 1 
        3  2700 1 1 35 LEU HB2  H 17.732  13.324 66.096 1.00 . A A . 31 LEU HB2  1 1 
        3  2701 1 1 35 LEU HB3  H 19.327  13.725 66.698 1.00 . A A . 31 LEU HB3  1 1 
        3  2702 1 1 35 LEU HD11 H 16.177  12.124 67.320 1.00 . A A . 31 LEU HD11 1 1 
        3  2703 1 1 35 LEU HD12 H 16.146  13.025 68.832 1.00 . A A . 31 LEU HD12 1 1 
        3  2704 1 1 35 LEU HD13 H 16.588  11.318 68.831 1.00 . A A . 31 LEU HD13 1 1 
        3  2705 1 1 35 LEU HD21 H 18.621  10.558 68.394 1.00 . A A . 31 LEU HD21 1 1 
        3  2706 1 1 35 LEU HD22 H 19.985  11.568 67.919 1.00 . A A . 31 LEU HD22 1 1 
        3  2707 1 1 35 LEU HD23 H 18.772  11.109 66.723 1.00 . A A . 31 LEU HD23 1 1 
        3  2708 1 1 35 LEU HG   H 18.499  13.053 69.017 1.00 . A A . 31 LEU HG   1 1 
        3  2709 1 1 35 LEU N    N 17.888  15.978 66.325 1.00 . A A . 31 LEU N    1 1 
        3  2710 1 1 35 LEU O    O 17.977  15.702 69.699 1.00 . A A . 31 LEU O    1 1 
        3  2711 1 1 36 GLN C    C 20.088  17.357 70.241 1.00 . A A . 32 GLN C    1 1 
        3  2712 1 1 36 GLN CA   C 20.677  16.124 69.572 1.00 . A A . 32 GLN CA   1 1 
        3  2713 1 1 36 GLN CB   C 22.093  16.420 69.062 1.00 . A A . 32 GLN CB   1 1 
        3  2714 1 1 36 GLN CD   C 23.106  18.169 70.548 1.00 . A A . 32 GLN CD   1 1 
        3  2715 1 1 36 GLN CG   C 23.060  16.679 70.229 1.00 . A A . 32 GLN CG   1 1 
        3  2716 1 1 36 GLN H    H 20.245  15.480 67.596 1.00 . A A . 32 GLN H    1 1 
        3  2717 1 1 36 GLN HA   H 20.713  15.330 70.299 1.00 . A A . 32 GLN HA   1 1 
        3  2718 1 1 36 GLN HB2  H 22.448  15.579 68.488 1.00 . A A . 32 GLN HB2  1 1 
        3  2719 1 1 36 GLN HB3  H 22.060  17.292 68.428 1.00 . A A . 32 GLN HB3  1 1 
        3  2720 1 1 36 GLN HE21 H 24.406  18.590 69.106 1.00 . A A . 32 GLN HE21 1 1 
        3  2721 1 1 36 GLN HE22 H 23.906  19.915 70.041 1.00 . A A . 32 GLN HE22 1 1 
        3  2722 1 1 36 GLN HG2  H 22.743  16.133 71.102 1.00 . A A . 32 GLN HG2  1 1 
        3  2723 1 1 36 GLN HG3  H 24.049  16.347 69.949 1.00 . A A . 32 GLN HG3  1 1 
        3  2724 1 1 36 GLN N    N 19.837  15.688 68.463 1.00 . A A . 32 GLN N    1 1 
        3  2725 1 1 36 GLN NE2  N 23.868  18.956 69.837 1.00 . A A . 32 GLN NE2  1 1 
        3  2726 1 1 36 GLN O    O 20.174  17.514 71.459 1.00 . A A . 32 GLN O    1 1 
        3  2727 1 1 36 GLN OE1  O 22.437  18.627 71.474 1.00 . A A . 32 GLN OE1  1 1 
        3  2728 1 1 37 ALA C    C 17.497  19.146 70.545 1.00 . A A . 33 ALA C    1 1 
        3  2729 1 1 37 ALA CA   C 18.877  19.442 69.966 1.00 . A A . 33 ALA CA   1 1 
        3  2730 1 1 37 ALA CB   C 18.756  20.483 68.851 1.00 . A A . 33 ALA CB   1 1 
        3  2731 1 1 37 ALA H    H 19.432  18.052 68.478 1.00 . A A . 33 ALA H    1 1 
        3  2732 1 1 37 ALA HA   H 19.511  19.842 70.742 1.00 . A A . 33 ALA HA   1 1 
        3  2733 1 1 37 ALA HB1  H 17.881  20.274 68.252 1.00 . A A . 33 ALA HB1  1 1 
        3  2734 1 1 37 ALA HB2  H 19.636  20.445 68.227 1.00 . A A . 33 ALA HB2  1 1 
        3  2735 1 1 37 ALA HB3  H 18.667  21.465 69.289 1.00 . A A . 33 ALA HB3  1 1 
        3  2736 1 1 37 ALA N    N 19.483  18.227 69.443 1.00 . A A . 33 ALA N    1 1 
        3  2737 1 1 37 ALA O    O 16.877  20.011 71.167 1.00 . A A . 33 ALA O    1 1 
        3  2738 1 1 38 ARG C    C 15.723  17.447 72.366 1.00 . A A . 34 ARG C    1 1 
        3  2739 1 1 38 ARG CA   C 15.711  17.523 70.846 1.00 . A A . 34 ARG CA   1 1 
        3  2740 1 1 38 ARG CB   C 15.300  16.166 70.260 1.00 . A A . 34 ARG CB   1 1 
        3  2741 1 1 38 ARG CD   C 13.364  14.670 69.771 1.00 . A A . 34 ARG CD   1 1 
        3  2742 1 1 38 ARG CG   C 13.817  15.925 70.523 1.00 . A A . 34 ARG CG   1 1 
        3  2743 1 1 38 ARG CZ   C 12.760  14.153 67.459 1.00 . A A . 34 ARG CZ   1 1 
        3  2744 1 1 38 ARG H    H 17.568  17.270 69.849 1.00 . A A . 34 ARG H    1 1 
        3  2745 1 1 38 ARG HA   H 14.994  18.263 70.549 1.00 . A A . 34 ARG HA   1 1 
        3  2746 1 1 38 ARG HB2  H 15.484  16.157 69.196 1.00 . A A . 34 ARG HB2  1 1 
        3  2747 1 1 38 ARG HB3  H 15.866  15.378 70.734 1.00 . A A . 34 ARG HB3  1 1 
        3  2748 1 1 38 ARG HD2  H 13.971  13.832 70.079 1.00 . A A . 34 ARG HD2  1 1 
        3  2749 1 1 38 ARG HD3  H 12.334  14.469 70.014 1.00 . A A . 34 ARG HD3  1 1 
        3  2750 1 1 38 ARG HE   H 14.153  15.505 67.982 1.00 . A A . 34 ARG HE   1 1 
        3  2751 1 1 38 ARG HG2  H 13.669  15.785 71.586 1.00 . A A . 34 ARG HG2  1 1 
        3  2752 1 1 38 ARG HG3  H 13.242  16.776 70.192 1.00 . A A . 34 ARG HG3  1 1 
        3  2753 1 1 38 ARG HH11 H 11.819  13.087 68.872 1.00 . A A . 34 ARG HH11 1 1 
        3  2754 1 1 38 ARG HH12 H 11.365  12.733 67.244 1.00 . A A . 34 ARG HH12 1 1 
        3  2755 1 1 38 ARG HH21 H 13.535  15.022 65.823 1.00 . A A . 34 ARG HH21 1 1 
        3  2756 1 1 38 ARG HH22 H 12.329  13.818 65.531 1.00 . A A . 34 ARG HH22 1 1 
        3  2757 1 1 38 ARG N    N 17.021  17.921 70.336 1.00 . A A . 34 ARG N    1 1 
        3  2758 1 1 38 ARG NE   N 13.503  14.854 68.324 1.00 . A A . 34 ARG NE   1 1 
        3  2759 1 1 38 ARG NH1  N 11.916  13.254 67.894 1.00 . A A . 34 ARG NH1  1 1 
        3  2760 1 1 38 ARG NH2  N 12.885  14.347 66.171 1.00 . A A . 34 ARG NH2  1 1 
        3  2761 1 1 38 ARG O    O 14.683  17.574 73.013 1.00 . A A . 34 ARG O    1 1 
        3  2762 1 1 39 SER C    C 17.126  18.549 75.000 1.00 . A A . 35 SER C    1 1 
        3  2763 1 1 39 SER CA   C 17.036  17.151 74.384 1.00 . A A . 35 SER CA   1 1 
        3  2764 1 1 39 SER CB   C 18.288  16.353 74.750 1.00 . A A . 35 SER CB   1 1 
        3  2765 1 1 39 SER H    H 17.693  17.140 72.366 1.00 . A A . 35 SER H    1 1 
        3  2766 1 1 39 SER HA   H 16.169  16.644 74.782 1.00 . A A . 35 SER HA   1 1 
        3  2767 1 1 39 SER HB2  H 18.285  16.134 75.803 1.00 . A A . 35 SER HB2  1 1 
        3  2768 1 1 39 SER HB3  H 18.296  15.425 74.192 1.00 . A A . 35 SER HB3  1 1 
        3  2769 1 1 39 SER HG   H 19.958  16.630 73.788 1.00 . A A . 35 SER HG   1 1 
        3  2770 1 1 39 SER N    N 16.903  17.238 72.934 1.00 . A A . 35 SER N    1 1 
        3  2771 1 1 39 SER O    O 17.481  19.511 74.319 1.00 . A A . 35 SER O    1 1 
        3  2772 1 1 39 SER OG   O 19.443  17.118 74.434 1.00 . A A . 35 SER OG   1 1 
        3  2773 1 1 40 GLY C    C 18.244  20.197 77.554 1.00 . A A . 36 GLY C    1 1 
        3  2774 1 1 40 GLY CA   C 16.857  19.942 76.973 1.00 . A A . 36 GLY CA   1 1 
        3  2775 1 1 40 GLY H    H 16.533  17.858 76.790 1.00 . A A . 36 GLY H    1 1 
        3  2776 1 1 40 GLY HA2  H 16.614  20.728 76.272 1.00 . A A . 36 GLY HA2  1 1 
        3  2777 1 1 40 GLY HA3  H 16.134  19.946 77.776 1.00 . A A . 36 GLY HA3  1 1 
        3  2778 1 1 40 GLY N    N 16.806  18.655 76.290 1.00 . A A . 36 GLY N    1 1 
        3  2779 1 1 40 GLY O    O 18.377  20.679 78.680 1.00 . A A . 36 GLY O    1 1 
        3  2780 1 1 41 GLY C    C 21.031  21.543 77.110 1.00 . A A . 37 GLY C    1 1 
        3  2781 1 1 41 GLY CA   C 20.643  20.074 77.222 1.00 . A A . 37 GLY CA   1 1 
        3  2782 1 1 41 GLY H    H 19.114  19.496 75.897 1.00 . A A . 37 GLY H    1 1 
        3  2783 1 1 41 GLY HA2  H 20.732  19.757 78.251 1.00 . A A . 37 GLY HA2  1 1 
        3  2784 1 1 41 GLY HA3  H 21.305  19.484 76.606 1.00 . A A . 37 GLY HA3  1 1 
        3  2785 1 1 41 GLY N    N 19.276  19.873 76.779 1.00 . A A . 37 GLY N    1 1 
        3  2786 1 1 41 GLY O    O 20.503  22.273 76.269 1.00 . A A . 37 GLY O    1 1 
        3  2787 1 1 42 ARG C    C 23.944  23.386 77.851 1.00 . A A . 38 ARG C    1 1 
        3  2788 1 1 42 ARG CA   C 22.426  23.341 77.967 1.00 . A A . 38 ARG CA   1 1 
        3  2789 1 1 42 ARG CB   C 22.000  24.038 79.258 1.00 . A A . 38 ARG CB   1 1 
        3  2790 1 1 42 ARG CD   C 20.047  24.850 80.594 1.00 . A A . 38 ARG CD   1 1 
        3  2791 1 1 42 ARG CG   C 20.480  24.228 79.264 1.00 . A A . 38 ARG CG   1 1 
        3  2792 1 1 42 ARG CZ   C 20.392  24.395 82.959 1.00 . A A . 38 ARG CZ   1 1 
        3  2793 1 1 42 ARG H    H 22.331  21.326 78.597 1.00 . A A . 38 ARG H    1 1 
        3  2794 1 1 42 ARG HA   H 21.994  23.865 77.128 1.00 . A A . 38 ARG HA   1 1 
        3  2795 1 1 42 ARG HB2  H 22.293  23.439 80.105 1.00 . A A . 38 ARG HB2  1 1 
        3  2796 1 1 42 ARG HB3  H 22.480  25.003 79.316 1.00 . A A . 38 ARG HB3  1 1 
        3  2797 1 1 42 ARG HD2  H 20.568  25.785 80.737 1.00 . A A . 38 ARG HD2  1 1 
        3  2798 1 1 42 ARG HD3  H 18.983  25.035 80.572 1.00 . A A . 38 ARG HD3  1 1 
        3  2799 1 1 42 ARG HE   H 20.554  23.008 81.519 1.00 . A A . 38 ARG HE   1 1 
        3  2800 1 1 42 ARG HG2  H 20.195  24.882 78.451 1.00 . A A . 38 ARG HG2  1 1 
        3  2801 1 1 42 ARG HG3  H 19.996  23.271 79.140 1.00 . A A . 38 ARG HG3  1 1 
        3  2802 1 1 42 ARG HH11 H 19.925  26.279 82.468 1.00 . A A . 38 ARG HH11 1 1 
        3  2803 1 1 42 ARG HH12 H 20.164  25.981 84.157 1.00 . A A . 38 ARG HH12 1 1 
        3  2804 1 1 42 ARG HH21 H 20.867  22.612 83.747 1.00 . A A . 38 ARG HH21 1 1 
        3  2805 1 1 42 ARG HH22 H 20.694  23.910 84.879 1.00 . A A . 38 ARG HH22 1 1 
        3  2806 1 1 42 ARG N    N 21.955  21.959 77.962 1.00 . A A . 38 ARG N    1 1 
        3  2807 1 1 42 ARG NE   N 20.363  23.952 81.703 1.00 . A A . 38 ARG NE   1 1 
        3  2808 1 1 42 ARG NH1  N 20.140  25.648 83.215 1.00 . A A . 38 ARG NH1  1 1 
        3  2809 1 1 42 ARG NH2  N 20.674  23.575 83.938 1.00 . A A . 38 ARG NH2  1 1 
        3  2810 1 1 42 ARG O    O 24.642  23.726 78.807 1.00 . A A . 38 ARG O    1 1 
        3  2811 1 1 43 GLY C    C 26.206  23.988 75.271 1.00 . A A . 39 GLY C    1 1 
        3  2812 1 1 43 GLY CA   C 25.870  23.042 76.415 1.00 . A A . 39 GLY CA   1 1 
        3  2813 1 1 43 GLY H    H 23.832  22.784 75.961 1.00 . A A . 39 GLY H    1 1 
        3  2814 1 1 43 GLY HA2  H 26.394  23.357 77.306 1.00 . A A . 39 GLY HA2  1 1 
        3  2815 1 1 43 GLY HA3  H 26.184  22.045 76.150 1.00 . A A . 39 GLY HA3  1 1 
        3  2816 1 1 43 GLY N    N 24.440  23.042 76.672 1.00 . A A . 39 GLY N    1 1 
        3  2817 1 1 43 GLY O    O 25.324  24.443 74.542 1.00 . A A . 39 GLY O    1 1 
        3  2818 1 1 44 GLY C    C 28.874  24.438 73.103 1.00 . A A . 40 GLY C    1 1 
        3  2819 1 1 44 GLY CA   C 27.958  25.172 74.078 1.00 . A A . 40 GLY CA   1 1 
        3  2820 1 1 44 GLY H    H 28.128  23.883 75.751 1.00 . A A . 40 GLY H    1 1 
        3  2821 1 1 44 GLY HA2  H 27.111  25.567 73.540 1.00 . A A . 40 GLY HA2  1 1 
        3  2822 1 1 44 GLY HA3  H 28.506  25.988 74.524 1.00 . A A . 40 GLY HA3  1 1 
        3  2823 1 1 44 GLY N    N 27.488  24.279 75.130 1.00 . A A . 40 GLY N    1 1 
        3  2824 1 1 44 GLY O    O 29.928  23.932 73.491 1.00 . A A . 40 GLY O    1 1 
        3  2825 1 1 45 TRP C    C 29.730  24.719 69.752 1.00 . A A . 41 TRP C    1 1 
        3  2826 1 1 45 TRP CA   C 29.254  23.719 70.808 1.00 . A A . 41 TRP CA   1 1 
        3  2827 1 1 45 TRP CB   C 28.409  22.641 70.134 1.00 . A A . 41 TRP CB   1 1 
        3  2828 1 1 45 TRP CD1  C 29.476  21.294 68.279 1.00 . A A . 41 TRP CD1  1 1 
        3  2829 1 1 45 TRP CD2  C 30.125  20.610 70.323 1.00 . A A . 41 TRP CD2  1 1 
        3  2830 1 1 45 TRP CE2  C 30.791  19.784 69.388 1.00 . A A . 41 TRP CE2  1 1 
        3  2831 1 1 45 TRP CE3  C 30.363  20.387 71.692 1.00 . A A . 41 TRP CE3  1 1 
        3  2832 1 1 45 TRP CG   C 29.296  21.563 69.592 1.00 . A A . 41 TRP CG   1 1 
        3  2833 1 1 45 TRP CH2  C 31.885  18.560 71.157 1.00 . A A . 41 TRP CH2  1 1 
        3  2834 1 1 45 TRP CZ2  C 31.660  18.769 69.792 1.00 . A A . 41 TRP CZ2  1 1 
        3  2835 1 1 45 TRP CZ3  C 31.238  19.367 72.103 1.00 . A A . 41 TRP CZ3  1 1 
        3  2836 1 1 45 TRP H    H 27.620  24.817 71.591 1.00 . A A . 41 TRP H    1 1 
        3  2837 1 1 45 TRP HA   H 30.115  23.254 71.262 1.00 . A A . 41 TRP HA   1 1 
        3  2838 1 1 45 TRP HB2  H 27.727  22.221 70.856 1.00 . A A . 41 TRP HB2  1 1 
        3  2839 1 1 45 TRP HB3  H 27.849  23.086 69.325 1.00 . A A . 41 TRP HB3  1 1 
        3  2840 1 1 45 TRP HD1  H 29.005  21.817 67.459 1.00 . A A . 41 TRP HD1  1 1 
        3  2841 1 1 45 TRP HE1  H 30.662  19.847 67.308 1.00 . A A . 41 TRP HE1  1 1 
        3  2842 1 1 45 TRP HE3  H 29.869  21.001 72.430 1.00 . A A . 41 TRP HE3  1 1 
        3  2843 1 1 45 TRP HH2  H 32.556  17.779 71.481 1.00 . A A . 41 TRP HH2  1 1 
        3  2844 1 1 45 TRP HZ2  H 32.155  18.152 69.059 1.00 . A A . 41 TRP HZ2  1 1 
        3  2845 1 1 45 TRP HZ3  H 31.413  19.204 73.158 1.00 . A A . 41 TRP HZ3  1 1 
        3  2846 1 1 45 TRP N    N 28.464  24.390 71.841 1.00 . A A . 41 TRP N    1 1 
        3  2847 1 1 45 TRP NE1  N 30.363  20.238 68.156 1.00 . A A . 41 TRP NE1  1 1 
        3  2848 1 1 45 TRP O    O 30.684  24.452 69.021 1.00 . A A . 41 TRP O    1 1 
        3  2849 1 1 46 MET C    C 30.863  27.330 68.888 1.00 . A A . 42 MET C    1 1 
        3  2850 1 1 46 MET CA   C 29.418  26.882 68.688 1.00 . A A . 42 MET CA   1 1 
        3  2851 1 1 46 MET CB   C 28.485  28.087 68.812 1.00 . A A . 42 MET CB   1 1 
        3  2852 1 1 46 MET CE   C 25.850  29.127 67.147 1.00 . A A . 42 MET CE   1 1 
        3  2853 1 1 46 MET CG   C 28.553  28.911 67.523 1.00 . A A . 42 MET CG   1 1 
        3  2854 1 1 46 MET H    H 28.303  26.035 70.266 1.00 . A A . 42 MET H    1 1 
        3  2855 1 1 46 MET HA   H 29.307  26.462 67.710 1.00 . A A . 42 MET HA   1 1 
        3  2856 1 1 46 MET HB2  H 27.470  27.743 68.971 1.00 . A A . 42 MET HB2  1 1 
        3  2857 1 1 46 MET HB3  H 28.793  28.701 69.646 1.00 . A A . 42 MET HB3  1 1 
        3  2858 1 1 46 MET HE1  H 26.116  29.471 68.136 1.00 . A A . 42 MET HE1  1 1 
        3  2859 1 1 46 MET HE2  H 25.042  28.419 67.223 1.00 . A A . 42 MET HE2  1 1 
        3  2860 1 1 46 MET HE3  H 25.532  29.967 66.543 1.00 . A A . 42 MET HE3  1 1 
        3  2861 1 1 46 MET HG2  H 28.395  29.953 67.750 1.00 . A A . 42 MET HG2  1 1 
        3  2862 1 1 46 MET HG3  H 29.527  28.787 67.073 1.00 . A A . 42 MET HG3  1 1 
        3  2863 1 1 46 MET N    N 29.055  25.869 69.667 1.00 . A A . 42 MET N    1 1 
        3  2864 1 1 46 MET O    O 31.622  27.508 67.938 1.00 . A A . 42 MET O    1 1 
        3  2865 1 1 46 MET SD   S 27.280  28.333 66.366 1.00 . A A . 42 MET SD   1 1 
        3  2866 1 1 47 GLU C    C 33.603  27.403 69.615 1.00 . A A . 43 GLU C    1 1 
        3  2867 1 1 47 GLU CA   C 32.537  28.127 70.423 1.00 . A A . 43 GLU CA   1 1 
        3  2868 1 1 47 GLU CB   C 32.842  27.974 71.910 1.00 . A A . 43 GLU CB   1 1 
        3  2869 1 1 47 GLU CD   C 33.092  30.270 72.852 1.00 . A A . 43 GLU CD   1 1 
        3  2870 1 1 47 GLU CG   C 32.149  29.082 72.691 1.00 . A A . 43 GLU CG   1 1 
        3  2871 1 1 47 GLU H    H 30.528  27.543 70.824 1.00 . A A . 43 GLU H    1 1 
        3  2872 1 1 47 GLU HA   H 32.561  29.173 70.168 1.00 . A A . 43 GLU HA   1 1 
        3  2873 1 1 47 GLU HB2  H 32.480  27.016 72.253 1.00 . A A . 43 GLU HB2  1 1 
        3  2874 1 1 47 GLU HB3  H 33.910  28.034 72.068 1.00 . A A . 43 GLU HB3  1 1 
        3  2875 1 1 47 GLU HG2  H 31.263  29.396 72.159 1.00 . A A . 43 GLU HG2  1 1 
        3  2876 1 1 47 GLU HG3  H 31.872  28.711 73.665 1.00 . A A . 43 GLU HG3  1 1 
        3  2877 1 1 47 GLU N    N 31.211  27.599 70.127 1.00 . A A . 43 GLU N    1 1 
        3  2878 1 1 47 GLU O    O 34.086  27.926 68.609 1.00 . A A . 43 GLU O    1 1 
        3  2879 1 1 47 GLU OE1  O 33.428  30.873 71.848 1.00 . A A . 43 GLU OE1  1 1 
        3  2880 1 1 47 GLU OE2  O 33.466  30.555 73.980 1.00 . A A . 43 GLU OE2  1 1 
        3  2881 1 1 48 TRP C    C 34.708  25.204 67.909 1.00 . A A . 44 TRP C    1 1 
        3  2882 1 1 48 TRP CA   C 35.048  25.482 69.369 1.00 . A A . 44 TRP CA   1 1 
        3  2883 1 1 48 TRP CB   C 35.306  24.154 70.081 1.00 . A A . 44 TRP CB   1 1 
        3  2884 1 1 48 TRP CD1  C 35.530  25.034 72.437 1.00 . A A . 44 TRP CD1  1 1 
        3  2885 1 1 48 TRP CD2  C 37.412  24.045 71.704 1.00 . A A . 44 TRP CD2  1 1 
        3  2886 1 1 48 TRP CE2  C 37.673  24.489 73.022 1.00 . A A . 44 TRP CE2  1 1 
        3  2887 1 1 48 TRP CE3  C 38.445  23.386 71.009 1.00 . A A . 44 TRP CE3  1 1 
        3  2888 1 1 48 TRP CG   C 36.043  24.405 71.357 1.00 . A A . 44 TRP CG   1 1 
        3  2889 1 1 48 TRP CH2  C 39.924  23.626 72.929 1.00 . A A . 44 TRP CH2  1 1 
        3  2890 1 1 48 TRP CZ2  C 38.911  24.284 73.633 1.00 . A A . 44 TRP CZ2  1 1 
        3  2891 1 1 48 TRP CZ3  C 39.691  23.178 71.621 1.00 . A A . 44 TRP CZ3  1 1 
        3  2892 1 1 48 TRP H    H 33.607  25.817 70.858 1.00 . A A . 44 TRP H    1 1 
        3  2893 1 1 48 TRP HA   H 35.954  26.068 69.406 1.00 . A A . 44 TRP HA   1 1 
        3  2894 1 1 48 TRP HB2  H 34.364  23.674 70.298 1.00 . A A . 44 TRP HB2  1 1 
        3  2895 1 1 48 TRP HB3  H 35.897  23.512 69.443 1.00 . A A . 44 TRP HB3  1 1 
        3  2896 1 1 48 TRP HD1  H 34.528  25.434 72.515 1.00 . A A . 44 TRP HD1  1 1 
        3  2897 1 1 48 TRP HE1  H 36.377  25.488 74.311 1.00 . A A . 44 TRP HE1  1 1 
        3  2898 1 1 48 TRP HE3  H 38.276  23.038 70.002 1.00 . A A . 44 TRP HE3  1 1 
        3  2899 1 1 48 TRP HH2  H 40.886  23.464 73.394 1.00 . A A . 44 TRP HH2  1 1 
        3  2900 1 1 48 TRP HZ2  H 39.085  24.631 74.639 1.00 . A A . 44 TRP HZ2  1 1 
        3  2901 1 1 48 TRP HZ3  H 40.478  22.671 71.081 1.00 . A A . 44 TRP HZ3  1 1 
        3  2902 1 1 48 TRP N    N 33.991  26.215 70.052 1.00 . A A . 44 TRP N    1 1 
        3  2903 1 1 48 TRP NE1  N 36.494  25.083 73.426 1.00 . A A . 44 TRP NE1  1 1 
        3  2904 1 1 48 TRP O    O 35.558  24.701 67.184 1.00 . A A . 44 TRP O    1 1 
        3  2905 1 1 49 ASP C    C 33.594  26.371 65.167 1.00 . A A . 45 ASP C    1 1 
        3  2906 1 1 49 ASP CA   C 33.102  25.257 66.087 1.00 . A A . 45 ASP CA   1 1 
        3  2907 1 1 49 ASP CB   C 31.583  25.113 65.924 1.00 . A A . 45 ASP CB   1 1 
        3  2908 1 1 49 ASP CG   C 31.132  23.716 66.337 1.00 . A A . 45 ASP CG   1 1 
        3  2909 1 1 49 ASP H    H 32.824  25.895 68.106 1.00 . A A . 45 ASP H    1 1 
        3  2910 1 1 49 ASP HA   H 33.562  24.334 65.779 1.00 . A A . 45 ASP HA   1 1 
        3  2911 1 1 49 ASP HB2  H 31.090  25.834 66.523 1.00 . A A . 45 ASP HB2  1 1 
        3  2912 1 1 49 ASP HB3  H 31.320  25.282 64.900 1.00 . A A . 45 ASP HB3  1 1 
        3  2913 1 1 49 ASP N    N 33.479  25.510 67.483 1.00 . A A . 45 ASP N    1 1 
        3  2914 1 1 49 ASP O    O 33.503  26.257 63.944 1.00 . A A . 45 ASP O    1 1 
        3  2915 1 1 49 ASP OD1  O 31.763  23.142 67.209 1.00 . A A . 45 ASP OD1  1 1 
        3  2916 1 1 49 ASP OD2  O 30.162  23.242 65.773 1.00 . A A . 45 ASP OD2  1 1 
        3  2917 1 1 50 ARG C    C 36.126  28.500 64.807 1.00 . A A . 46 ARG C    1 1 
        3  2918 1 1 50 ARG CA   C 34.608  28.567 64.960 1.00 . A A . 46 ARG CA   1 1 
        3  2919 1 1 50 ARG CB   C 34.222  29.888 65.627 1.00 . A A . 46 ARG CB   1 1 
        3  2920 1 1 50 ARG CD   C 33.912  32.344 65.257 1.00 . A A . 46 ARG CD   1 1 
        3  2921 1 1 50 ARG CG   C 34.192  31.002 64.577 1.00 . A A . 46 ARG CG   1 1 
        3  2922 1 1 50 ARG CZ   C 32.131  33.105 66.744 1.00 . A A . 46 ARG CZ   1 1 
        3  2923 1 1 50 ARG H    H 34.154  27.489 66.733 1.00 . A A . 46 ARG H    1 1 
        3  2924 1 1 50 ARG HA   H 34.156  28.530 63.981 1.00 . A A . 46 ARG HA   1 1 
        3  2925 1 1 50 ARG HB2  H 33.246  29.789 66.080 1.00 . A A . 46 ARG HB2  1 1 
        3  2926 1 1 50 ARG HB3  H 34.947  30.131 66.388 1.00 . A A . 46 ARG HB3  1 1 
        3  2927 1 1 50 ARG HD2  H 34.536  32.431 66.133 1.00 . A A . 46 ARG HD2  1 1 
        3  2928 1 1 50 ARG HD3  H 34.143  33.145 64.572 1.00 . A A . 46 ARG HD3  1 1 
        3  2929 1 1 50 ARG HE   H 31.828  31.981 65.106 1.00 . A A . 46 ARG HE   1 1 
        3  2930 1 1 50 ARG HG2  H 35.150  31.045 64.076 1.00 . A A . 46 ARG HG2  1 1 
        3  2931 1 1 50 ARG HG3  H 33.418  30.797 63.852 1.00 . A A . 46 ARG HG3  1 1 
        3  2932 1 1 50 ARG HH11 H 33.985  33.715 67.206 1.00 . A A . 46 ARG HH11 1 1 
        3  2933 1 1 50 ARG HH12 H 32.736  34.236 68.282 1.00 . A A . 46 ARG HH12 1 1 
        3  2934 1 1 50 ARG HH21 H 30.177  32.682 66.541 1.00 . A A . 46 ARG HH21 1 1 
        3  2935 1 1 50 ARG HH22 H 30.596  33.659 67.907 1.00 . A A . 46 ARG HH22 1 1 
        3  2936 1 1 50 ARG N    N 34.111  27.445 65.754 1.00 . A A . 46 ARG N    1 1 
        3  2937 1 1 50 ARG NE   N 32.507  32.432 65.652 1.00 . A A . 46 ARG NE   1 1 
        3  2938 1 1 50 ARG NH1  N 33.019  33.734 67.466 1.00 . A A . 46 ARG NH1  1 1 
        3  2939 1 1 50 ARG NH2  N 30.871  33.150 67.089 1.00 . A A . 46 ARG NH2  1 1 
        3  2940 1 1 50 ARG O    O 36.654  28.637 63.706 1.00 . A A . 46 ARG O    1 1 
        3  2941 1 1 51 GLU C    C 38.766  27.099 65.007 1.00 . A A . 47 GLU C    1 1 
        3  2942 1 1 51 GLU CA   C 38.280  28.231 65.905 1.00 . A A . 47 GLU CA   1 1 
        3  2943 1 1 51 GLU CB   C 38.804  28.027 67.329 1.00 . A A . 47 GLU CB   1 1 
        3  2944 1 1 51 GLU CD   C 40.822  28.184 68.797 1.00 . A A . 47 GLU CD   1 1 
        3  2945 1 1 51 GLU CG   C 40.272  28.443 67.398 1.00 . A A . 47 GLU CG   1 1 
        3  2946 1 1 51 GLU H    H 36.333  28.207 66.764 1.00 . A A . 47 GLU H    1 1 
        3  2947 1 1 51 GLU HA   H 38.671  29.160 65.520 1.00 . A A . 47 GLU HA   1 1 
        3  2948 1 1 51 GLU HB2  H 38.225  28.631 68.014 1.00 . A A . 47 GLU HB2  1 1 
        3  2949 1 1 51 GLU HB3  H 38.714  26.987 67.603 1.00 . A A . 47 GLU HB3  1 1 
        3  2950 1 1 51 GLU HG2  H 40.840  27.872 66.679 1.00 . A A . 47 GLU HG2  1 1 
        3  2951 1 1 51 GLU HG3  H 40.359  29.496 67.171 1.00 . A A . 47 GLU HG3  1 1 
        3  2952 1 1 51 GLU N    N 36.817  28.299 65.918 1.00 . A A . 47 GLU N    1 1 
        3  2953 1 1 51 GLU O    O 39.765  27.239 64.299 1.00 . A A . 47 GLU O    1 1 
        3  2954 1 1 51 GLU OE1  O 40.990  27.024 69.140 1.00 . A A . 47 GLU OE1  1 1 
        3  2955 1 1 51 GLU OE2  O 41.068  29.146 69.503 1.00 . A A . 47 GLU OE2  1 1 
        3  2956 1 1 52 ILE C    C 38.641  25.213 62.787 1.00 . A A . 48 ILE C    1 1 
        3  2957 1 1 52 ILE CA   C 38.427  24.818 64.239 1.00 . A A . 48 ILE CA   1 1 
        3  2958 1 1 52 ILE CB   C 37.340  23.741 64.304 1.00 . A A . 48 ILE CB   1 1 
        3  2959 1 1 52 ILE CD1  C 35.062  23.374 63.334 1.00 . A A . 48 ILE CD1  1 1 
        3  2960 1 1 52 ILE CG1  C 35.986  24.383 64.010 1.00 . A A . 48 ILE CG1  1 1 
        3  2961 1 1 52 ILE CG2  C 37.325  23.095 65.695 1.00 . A A . 48 ILE CG2  1 1 
        3  2962 1 1 52 ILE H    H 37.284  25.927 65.631 1.00 . A A . 48 ILE H    1 1 
        3  2963 1 1 52 ILE HA   H 39.346  24.406 64.627 1.00 . A A . 48 ILE HA   1 1 
        3  2964 1 1 52 ILE HB   H 37.547  22.982 63.560 1.00 . A A . 48 ILE HB   1 1 
        3  2965 1 1 52 ILE HD11 H 35.441  23.142 62.350 1.00 . A A . 48 ILE HD11 1 1 
        3  2966 1 1 52 ILE HD12 H 34.074  23.796 63.251 1.00 . A A . 48 ILE HD12 1 1 
        3  2967 1 1 52 ILE HD13 H 35.017  22.471 63.928 1.00 . A A . 48 ILE HD13 1 1 
        3  2968 1 1 52 ILE HG12 H 35.547  24.711 64.914 1.00 . A A . 48 ILE HG12 1 1 
        3  2969 1 1 52 ILE HG13 H 36.117  25.226 63.372 1.00 . A A . 48 ILE HG13 1 1 
        3  2970 1 1 52 ILE HG21 H 37.675  23.800 66.431 1.00 . A A . 48 ILE HG21 1 1 
        3  2971 1 1 52 ILE HG22 H 37.974  22.234 65.693 1.00 . A A . 48 ILE HG22 1 1 
        3  2972 1 1 52 ILE HG23 H 36.317  22.787 65.939 1.00 . A A . 48 ILE HG23 1 1 
        3  2973 1 1 52 ILE N    N 38.059  25.981 65.046 1.00 . A A . 48 ILE N    1 1 
        3  2974 1 1 52 ILE O    O 39.304  24.499 62.035 1.00 . A A . 48 ILE O    1 1 
        3  2975 1 1 53 ASN C    C 39.594  27.479 60.840 1.00 . A A . 49 ASN C    1 1 
        3  2976 1 1 53 ASN CA   C 38.231  26.817 61.024 1.00 . A A . 49 ASN CA   1 1 
        3  2977 1 1 53 ASN CB   C 37.130  27.817 60.676 1.00 . A A . 49 ASN CB   1 1 
        3  2978 1 1 53 ASN CG   C 35.781  27.110 60.634 1.00 . A A . 49 ASN CG   1 1 
        3  2979 1 1 53 ASN H    H 37.575  26.903 63.028 1.00 . A A . 49 ASN H    1 1 
        3  2980 1 1 53 ASN HA   H 38.147  25.970 60.361 1.00 . A A . 49 ASN HA   1 1 
        3  2981 1 1 53 ASN HB2  H 37.102  28.602 61.414 1.00 . A A . 49 ASN HB2  1 1 
        3  2982 1 1 53 ASN HB3  H 37.333  28.249 59.705 1.00 . A A . 49 ASN HB3  1 1 
        3  2983 1 1 53 ASN HD21 H 35.018  28.324 59.273 1.00 . A A . 49 ASN HD21 1 1 
        3  2984 1 1 53 ASN HD22 H 33.984  27.095 59.815 1.00 . A A . 49 ASN HD22 1 1 
        3  2985 1 1 53 ASN N    N 38.080  26.354 62.392 1.00 . A A . 49 ASN N    1 1 
        3  2986 1 1 53 ASN ND2  N 34.850  27.547 59.840 1.00 . A A . 49 ASN ND2  1 1 
        3  2987 1 1 53 ASN O    O 40.248  27.292 59.814 1.00 . A A . 49 ASN O    1 1 
        3  2988 1 1 53 ASN OD1  O 35.570  26.132 61.342 1.00 . A A . 49 ASN OD1  1 1 
        3  2989 1 1 54 ASN C    C 42.433  27.985 61.488 1.00 . A A . 50 ASN C    1 1 
        3  2990 1 1 54 ASN CA   C 41.292  28.963 61.742 1.00 . A A . 50 ASN CA   1 1 
        3  2991 1 1 54 ASN CB   C 41.564  29.739 63.034 1.00 . A A . 50 ASN CB   1 1 
        3  2992 1 1 54 ASN CG   C 40.697  30.994 63.089 1.00 . A A . 50 ASN CG   1 1 
        3  2993 1 1 54 ASN H    H 39.437  28.397 62.626 1.00 . A A . 50 ASN H    1 1 
        3  2994 1 1 54 ASN HA   H 41.247  29.658 60.920 1.00 . A A . 50 ASN HA   1 1 
        3  2995 1 1 54 ASN HB2  H 41.335  29.110 63.881 1.00 . A A . 50 ASN HB2  1 1 
        3  2996 1 1 54 ASN HB3  H 42.608  30.020 63.070 1.00 . A A . 50 ASN HB3  1 1 
        3  2997 1 1 54 ASN HD21 H 42.136  32.221 62.463 1.00 . A A . 50 ASN HD21 1 1 
        3  2998 1 1 54 ASN HD22 H 40.642  32.957 62.782 1.00 . A A . 50 ASN HD22 1 1 
        3  2999 1 1 54 ASN N    N 40.011  28.267 61.829 1.00 . A A . 50 ASN N    1 1 
        3  3000 1 1 54 ASN ND2  N 41.200  32.153 62.750 1.00 . A A . 50 ASN ND2  1 1 
        3  3001 1 1 54 ASN O    O 43.366  28.287 60.743 1.00 . A A . 50 ASN O    1 1 
        3  3002 1 1 54 ASN OD1  O 39.525  30.921 63.459 1.00 . A A . 50 ASN OD1  1 1 
        3  3003 1 1 55 TYR C    C 43.216  25.054 60.625 1.00 . A A . 51 TYR C    1 1 
        3  3004 1 1 55 TYR CA   C 43.401  25.812 61.941 1.00 . A A . 51 TYR CA   1 1 
        3  3005 1 1 55 TYR CB   C 43.372  24.834 63.116 1.00 . A A . 51 TYR CB   1 1 
        3  3006 1 1 55 TYR CD1  C 45.784  24.588 63.811 1.00 . A A . 51 TYR CD1  1 1 
        3  3007 1 1 55 TYR CD2  C 44.741  22.796 62.552 1.00 . A A . 51 TYR CD2  1 1 
        3  3008 1 1 55 TYR CE1  C 46.978  23.861 63.853 1.00 . A A . 51 TYR CE1  1 1 
        3  3009 1 1 55 TYR CE2  C 45.936  22.071 62.595 1.00 . A A . 51 TYR CE2  1 1 
        3  3010 1 1 55 TYR CG   C 44.663  24.054 63.161 1.00 . A A . 51 TYR CG   1 1 
        3  3011 1 1 55 TYR CZ   C 47.056  22.602 63.244 1.00 . A A . 51 TYR CZ   1 1 
        3  3012 1 1 55 TYR H    H 41.586  26.638 62.698 1.00 . A A . 51 TYR H    1 1 
        3  3013 1 1 55 TYR HA   H 44.360  26.307 61.923 1.00 . A A . 51 TYR HA   1 1 
        3  3014 1 1 55 TYR HB2  H 43.253  25.386 64.038 1.00 . A A . 51 TYR HB2  1 1 
        3  3015 1 1 55 TYR HB3  H 42.544  24.152 62.996 1.00 . A A . 51 TYR HB3  1 1 
        3  3016 1 1 55 TYR HD1  H 45.724  25.558 64.280 1.00 . A A . 51 TYR HD1  1 1 
        3  3017 1 1 55 TYR HD2  H 43.877  22.385 62.050 1.00 . A A . 51 TYR HD2  1 1 
        3  3018 1 1 55 TYR HE1  H 47.842  24.270 64.356 1.00 . A A . 51 TYR HE1  1 1 
        3  3019 1 1 55 TYR HE2  H 45.996  21.098 62.124 1.00 . A A . 51 TYR HE2  1 1 
        3  3020 1 1 55 TYR HH   H 48.948  22.473 63.026 1.00 . A A . 51 TYR HH   1 1 
        3  3021 1 1 55 TYR N    N 42.357  26.819 62.111 1.00 . A A . 51 TYR N    1 1 
        3  3022 1 1 55 TYR O    O 44.039  24.216 60.256 1.00 . A A . 51 TYR O    1 1 
        3  3023 1 1 55 TYR OH   O 48.234  21.886 63.286 1.00 . A A . 51 TYR OH   1 1 
        3  3024 1 1 56 THR C    C 42.444  25.411 57.462 1.00 . A A . 52 THR C    1 1 
        3  3025 1 1 56 THR CA   C 41.814  24.692 58.661 1.00 . A A . 52 THR CA   1 1 
        3  3026 1 1 56 THR CB   C 40.297  24.627 58.469 1.00 . A A . 52 THR CB   1 1 
        3  3027 1 1 56 THR CG2  C 39.964  23.607 57.378 1.00 . A A . 52 THR CG2  1 1 
        3  3028 1 1 56 THR H    H 41.506  26.020 60.287 1.00 . A A . 52 THR H    1 1 
        3  3029 1 1 56 THR HA   H 42.196  23.682 58.698 1.00 . A A . 52 THR HA   1 1 
        3  3030 1 1 56 THR HB   H 39.928  25.597 58.173 1.00 . A A . 52 THR HB   1 1 
        3  3031 1 1 56 THR HG1  H 38.782  23.978 59.499 1.00 . A A . 52 THR HG1  1 1 
        3  3032 1 1 56 THR HG21 H 40.601  23.775 56.521 1.00 . A A . 52 THR HG21 1 1 
        3  3033 1 1 56 THR HG22 H 38.932  23.717 57.088 1.00 . A A . 52 THR HG22 1 1 
        3  3034 1 1 56 THR HG23 H 40.128  22.609 57.758 1.00 . A A . 52 THR HG23 1 1 
        3  3035 1 1 56 THR N    N 42.122  25.349 59.934 1.00 . A A . 52 THR N    1 1 
        3  3036 1 1 56 THR O    O 42.929  24.766 56.532 1.00 . A A . 52 THR O    1 1 
        3  3037 1 1 56 THR OG1  O 39.686  24.237 59.689 1.00 . A A . 52 THR OG1  1 1 
        3  3038 1 1 57 SER C    C 44.454  27.781 56.535 1.00 . A A . 53 SER C    1 1 
        3  3039 1 1 57 SER CA   C 42.955  27.526 56.367 1.00 . A A . 53 SER CA   1 1 
        3  3040 1 1 57 SER CB   C 42.216  28.860 56.247 1.00 . A A . 53 SER CB   1 1 
        3  3041 1 1 57 SER H    H 41.999  27.197 58.242 1.00 . A A . 53 SER H    1 1 
        3  3042 1 1 57 SER HA   H 42.797  26.977 55.451 1.00 . A A . 53 SER HA   1 1 
        3  3043 1 1 57 SER HB2  H 42.553  29.543 57.009 1.00 . A A . 53 SER HB2  1 1 
        3  3044 1 1 57 SER HB3  H 42.411  29.290 55.275 1.00 . A A . 53 SER HB3  1 1 
        3  3045 1 1 57 SER HG   H 40.479  29.309 56.997 1.00 . A A . 53 SER HG   1 1 
        3  3046 1 1 57 SER N    N 42.407  26.742 57.476 1.00 . A A . 53 SER N    1 1 
        3  3047 1 1 57 SER O    O 45.162  28.021 55.557 1.00 . A A . 53 SER O    1 1 
        3  3048 1 1 57 SER OG   O 40.821  28.637 56.405 1.00 . A A . 53 SER OG   1 1 
        3  3049 1 1 58 LEU C    C 47.206  26.866 57.481 1.00 . A A . 54 LEU C    1 1 
        3  3050 1 1 58 LEU CA   C 46.341  27.987 58.050 1.00 . A A . 54 LEU CA   1 1 
        3  3051 1 1 58 LEU CB   C 46.557  28.094 59.563 1.00 . A A . 54 LEU CB   1 1 
        3  3052 1 1 58 LEU CD1  C 47.920  30.229 59.596 1.00 . A A . 54 LEU CD1  1 1 
        3  3053 1 1 58 LEU CD2  C 48.286  28.463 61.327 1.00 . A A . 54 LEU CD2  1 1 
        3  3054 1 1 58 LEU CG   C 47.932  28.714 59.860 1.00 . A A . 54 LEU CG   1 1 
        3  3055 1 1 58 LEU H    H 44.325  27.556 58.521 1.00 . A A . 54 LEU H    1 1 
        3  3056 1 1 58 LEU HA   H 46.626  28.918 57.588 1.00 . A A . 54 LEU HA   1 1 
        3  3057 1 1 58 LEU HB2  H 45.777  28.703 59.995 1.00 . A A . 54 LEU HB2  1 1 
        3  3058 1 1 58 LEU HB3  H 46.513  27.106 59.997 1.00 . A A . 54 LEU HB3  1 1 
        3  3059 1 1 58 LEU HD11 H 48.090  30.415 58.546 1.00 . A A . 54 LEU HD11 1 1 
        3  3060 1 1 58 LEU HD12 H 48.705  30.694 60.173 1.00 . A A . 54 LEU HD12 1 1 
        3  3061 1 1 58 LEU HD13 H 46.969  30.646 59.888 1.00 . A A . 54 LEU HD13 1 1 
        3  3062 1 1 58 LEU HD21 H 47.529  28.901 61.961 1.00 . A A . 54 LEU HD21 1 1 
        3  3063 1 1 58 LEU HD22 H 49.243  28.913 61.547 1.00 . A A . 54 LEU HD22 1 1 
        3  3064 1 1 58 LEU HD23 H 48.339  27.400 61.510 1.00 . A A . 54 LEU HD23 1 1 
        3  3065 1 1 58 LEU HG   H 48.673  28.247 59.227 1.00 . A A . 54 LEU HG   1 1 
        3  3066 1 1 58 LEU N    N 44.931  27.742 57.777 1.00 . A A . 54 LEU N    1 1 
        3  3067 1 1 58 LEU O    O 48.363  27.080 57.119 1.00 . A A . 54 LEU O    1 1 
        3  3068 1 1 59 ILE C    C 47.102  24.298 55.411 1.00 . A A . 55 ILE C    1 1 
        3  3069 1 1 59 ILE CA   C 47.358  24.513 56.903 1.00 . A A . 55 ILE CA   1 1 
        3  3070 1 1 59 ILE CB   C 46.951  23.264 57.687 1.00 . A A . 55 ILE CB   1 1 
        3  3071 1 1 59 ILE CD1  C 47.605  20.918 58.187 1.00 . A A . 55 ILE CD1  1 1 
        3  3072 1 1 59 ILE CG1  C 47.815  22.090 57.235 1.00 . A A . 55 ILE CG1  1 1 
        3  3073 1 1 59 ILE CG2  C 45.475  22.929 57.448 1.00 . A A . 55 ILE CG2  1 1 
        3  3074 1 1 59 ILE H    H 45.719  25.554 57.728 1.00 . A A . 55 ILE H    1 1 
        3  3075 1 1 59 ILE HA   H 48.414  24.676 57.047 1.00 . A A . 55 ILE HA   1 1 
        3  3076 1 1 59 ILE HB   H 47.110  23.439 58.740 1.00 . A A . 55 ILE HB   1 1 
        3  3077 1 1 59 ILE HD11 H 47.926  21.200 59.178 1.00 . A A . 55 ILE HD11 1 1 
        3  3078 1 1 59 ILE HD12 H 48.177  20.069 57.847 1.00 . A A . 55 ILE HD12 1 1 
        3  3079 1 1 59 ILE HD13 H 46.555  20.662 58.208 1.00 . A A . 55 ILE HD13 1 1 
        3  3080 1 1 59 ILE HG12 H 47.534  21.801 56.233 1.00 . A A . 55 ILE HG12 1 1 
        3  3081 1 1 59 ILE HG13 H 48.853  22.382 57.246 1.00 . A A . 55 ILE HG13 1 1 
        3  3082 1 1 59 ILE HG21 H 45.316  22.706 56.405 1.00 . A A . 55 ILE HG21 1 1 
        3  3083 1 1 59 ILE HG22 H 44.861  23.768 57.734 1.00 . A A . 55 ILE HG22 1 1 
        3  3084 1 1 59 ILE HG23 H 45.202  22.071 58.043 1.00 . A A . 55 ILE HG23 1 1 
        3  3085 1 1 59 ILE N    N 46.637  25.668 57.415 1.00 . A A . 55 ILE N    1 1 
        3  3086 1 1 59 ILE O    O 47.877  23.618 54.736 1.00 . A A . 55 ILE O    1 1 
        3  3087 1 1 60 HIS C    C 46.499  25.565 52.590 1.00 . A A . 56 HIS C    1 1 
        3  3088 1 1 60 HIS CA   C 45.655  24.680 53.493 1.00 . A A . 56 HIS CA   1 1 
        3  3089 1 1 60 HIS CB   C 44.173  25.018 53.289 1.00 . A A . 56 HIS CB   1 1 
        3  3090 1 1 60 HIS CD2  C 43.178  24.978 50.857 1.00 . A A . 56 HIS CD2  1 1 
        3  3091 1 1 60 HIS CE1  C 43.139  22.830 50.568 1.00 . A A . 56 HIS CE1  1 1 
        3  3092 1 1 60 HIS CG   C 43.674  24.412 52.005 1.00 . A A . 56 HIS CG   1 1 
        3  3093 1 1 60 HIS H    H 45.402  25.376 55.460 1.00 . A A . 56 HIS H    1 1 
        3  3094 1 1 60 HIS HA   H 45.819  23.656 53.218 1.00 . A A . 56 HIS HA   1 1 
        3  3095 1 1 60 HIS HB2  H 43.599  24.629 54.116 1.00 . A A . 56 HIS HB2  1 1 
        3  3096 1 1 60 HIS HB3  H 44.057  26.091 53.247 1.00 . A A . 56 HIS HB3  1 1 
        3  3097 1 1 60 HIS HD1  H 43.930  22.355 52.434 1.00 . A A . 56 HIS HD1  1 1 
        3  3098 1 1 60 HIS HD2  H 43.065  26.039 50.682 1.00 . A A . 56 HIS HD2  1 1 
        3  3099 1 1 60 HIS HE1  H 42.993  21.854 50.133 1.00 . A A . 56 HIS HE1  1 1 
        3  3100 1 1 60 HIS HE2  H 42.461  24.090 49.053 1.00 . A A . 56 HIS HE2  1 1 
        3  3101 1 1 60 HIS N    N 46.006  24.850 54.901 1.00 . A A . 56 HIS N    1 1 
        3  3102 1 1 60 HIS ND1  N 43.641  23.044 51.800 1.00 . A A . 56 HIS ND1  1 1 
        3  3103 1 1 60 HIS NE2  N 42.840  23.977 49.951 1.00 . A A . 56 HIS NE2  1 1 
        3  3104 1 1 60 HIS O    O 46.747  25.226 51.434 1.00 . A A . 56 HIS O    1 1 
        3  3105 1 1 61 SER C    C 49.223  27.102 52.365 1.00 . A A . 57 SER C    1 1 
        3  3106 1 1 61 SER CA   C 47.784  27.592 52.343 1.00 . A A . 57 SER CA   1 1 
        3  3107 1 1 61 SER CB   C 47.716  29.009 52.910 1.00 . A A . 57 SER CB   1 1 
        3  3108 1 1 61 SER H    H 46.702  26.926 54.037 1.00 . A A . 57 SER H    1 1 
        3  3109 1 1 61 SER HA   H 47.433  27.602 51.320 1.00 . A A . 57 SER HA   1 1 
        3  3110 1 1 61 SER HB2  H 48.390  29.102 53.744 1.00 . A A . 57 SER HB2  1 1 
        3  3111 1 1 61 SER HB3  H 48.002  29.714 52.141 1.00 . A A . 57 SER HB3  1 1 
        3  3112 1 1 61 SER HG   H 45.792  28.741 52.825 1.00 . A A . 57 SER HG   1 1 
        3  3113 1 1 61 SER N    N 46.940  26.695 53.116 1.00 . A A . 57 SER N    1 1 
        3  3114 1 1 61 SER O    O 50.011  27.426 51.486 1.00 . A A . 57 SER O    1 1 
        3  3115 1 1 61 SER OG   O 46.392  29.277 53.346 1.00 . A A . 57 SER OG   1 1 
        3  3116 1 1 62 LEU C    C 51.122  24.639 52.495 1.00 . A A . 58 LEU C    1 1 
        3  3117 1 1 62 LEU CA   C 50.917  25.795 53.470 1.00 . A A . 58 LEU CA   1 1 
        3  3118 1 1 62 LEU CB   C 51.210  25.321 54.892 1.00 . A A . 58 LEU CB   1 1 
        3  3119 1 1 62 LEU CD1  C 53.356  26.633 55.169 1.00 . A A . 58 LEU CD1  1 1 
        3  3120 1 1 62 LEU CD2  C 53.031  24.470 56.382 1.00 . A A . 58 LEU CD2  1 1 
        3  3121 1 1 62 LEU CG   C 52.731  25.229 55.089 1.00 . A A . 58 LEU CG   1 1 
        3  3122 1 1 62 LEU H    H 48.887  26.096 54.061 1.00 . A A . 58 LEU H    1 1 
        3  3123 1 1 62 LEU HA   H 51.607  26.589 53.223 1.00 . A A . 58 LEU HA   1 1 
        3  3124 1 1 62 LEU HB2  H 50.787  26.017 55.602 1.00 . A A . 58 LEU HB2  1 1 
        3  3125 1 1 62 LEU HB3  H 50.772  24.348 55.041 1.00 . A A . 58 LEU HB3  1 1 
        3  3126 1 1 62 LEU HD11 H 54.078  26.658 55.971 1.00 . A A . 58 LEU HD11 1 1 
        3  3127 1 1 62 LEU HD12 H 52.587  27.367 55.357 1.00 . A A . 58 LEU HD12 1 1 
        3  3128 1 1 62 LEU HD13 H 53.848  26.860 54.236 1.00 . A A . 58 LEU HD13 1 1 
        3  3129 1 1 62 LEU HD21 H 54.091  24.499 56.578 1.00 . A A . 58 LEU HD21 1 1 
        3  3130 1 1 62 LEU HD22 H 52.710  23.444 56.277 1.00 . A A . 58 LEU HD22 1 1 
        3  3131 1 1 62 LEU HD23 H 52.498  24.930 57.202 1.00 . A A . 58 LEU HD23 1 1 
        3  3132 1 1 62 LEU HG   H 53.165  24.696 54.255 1.00 . A A . 58 LEU HG   1 1 
        3  3133 1 1 62 LEU N    N 49.560  26.320 53.375 1.00 . A A . 58 LEU N    1 1 
        3  3134 1 1 62 LEU O    O 52.185  24.501 51.900 1.00 . A A . 58 LEU O    1 1 
        3  3135 1 1 63 ILE C    C 49.971  23.039 50.010 1.00 . A A . 59 ILE C    1 1 
        3  3136 1 1 63 ILE CA   C 50.188  22.647 51.471 1.00 . A A . 59 ILE CA   1 1 
        3  3137 1 1 63 ILE CB   C 49.139  21.615 51.881 1.00 . A A . 59 ILE CB   1 1 
        3  3138 1 1 63 ILE CD1  C 48.404  20.113 53.737 1.00 . A A . 59 ILE CD1  1 1 
        3  3139 1 1 63 ILE CG1  C 49.555  20.964 53.202 1.00 . A A . 59 ILE CG1  1 1 
        3  3140 1 1 63 ILE CG2  C 49.029  20.543 50.797 1.00 . A A . 59 ILE CG2  1 1 
        3  3141 1 1 63 ILE H    H 49.289  23.966 52.876 1.00 . A A . 59 ILE H    1 1 
        3  3142 1 1 63 ILE HA   H 51.166  22.197 51.573 1.00 . A A . 59 ILE HA   1 1 
        3  3143 1 1 63 ILE HB   H 48.183  22.103 52.002 1.00 . A A . 59 ILE HB   1 1 
        3  3144 1 1 63 ILE HD11 H 48.256  19.260 53.092 1.00 . A A . 59 ILE HD11 1 1 
        3  3145 1 1 63 ILE HD12 H 47.502  20.704 53.766 1.00 . A A . 59 ILE HD12 1 1 
        3  3146 1 1 63 ILE HD13 H 48.642  19.773 54.735 1.00 . A A . 59 ILE HD13 1 1 
        3  3147 1 1 63 ILE HG12 H 50.422  20.339 53.037 1.00 . A A . 59 ILE HG12 1 1 
        3  3148 1 1 63 ILE HG13 H 49.797  21.733 53.920 1.00 . A A . 59 ILE HG13 1 1 
        3  3149 1 1 63 ILE HG21 H 50.014  20.298 50.435 1.00 . A A . 59 ILE HG21 1 1 
        3  3150 1 1 63 ILE HG22 H 48.426  20.918 49.981 1.00 . A A . 59 ILE HG22 1 1 
        3  3151 1 1 63 ILE HG23 H 48.565  19.661 51.211 1.00 . A A . 59 ILE HG23 1 1 
        3  3152 1 1 63 ILE N    N 50.102  23.804 52.357 1.00 . A A . 59 ILE N    1 1 
        3  3153 1 1 63 ILE O    O 50.828  22.800 49.159 1.00 . A A . 59 ILE O    1 1 
        3  3154 1 1 64 GLU C    C 49.604  24.828 47.711 1.00 . A A . 60 GLU C    1 1 
        3  3155 1 1 64 GLU CA   C 48.479  24.017 48.356 1.00 . A A . 60 GLU CA   1 1 
        3  3156 1 1 64 GLU CB   C 47.177  24.828 48.341 1.00 . A A . 60 GLU CB   1 1 
        3  3157 1 1 64 GLU CD   C 45.267  25.587 46.913 1.00 . A A . 60 GLU CD   1 1 
        3  3158 1 1 64 GLU CG   C 46.499  24.693 46.972 1.00 . A A . 60 GLU CG   1 1 
        3  3159 1 1 64 GLU H    H 48.165  23.767 50.450 1.00 . A A . 60 GLU H    1 1 
        3  3160 1 1 64 GLU HA   H 48.323  23.124 47.771 1.00 . A A . 60 GLU HA   1 1 
        3  3161 1 1 64 GLU HB2  H 46.513  24.455 49.108 1.00 . A A . 60 GLU HB2  1 1 
        3  3162 1 1 64 GLU HB3  H 47.394  25.867 48.533 1.00 . A A . 60 GLU HB3  1 1 
        3  3163 1 1 64 GLU HG2  H 47.191  24.986 46.197 1.00 . A A . 60 GLU HG2  1 1 
        3  3164 1 1 64 GLU HG3  H 46.202  23.667 46.819 1.00 . A A . 60 GLU HG3  1 1 
        3  3165 1 1 64 GLU N    N 48.812  23.622 49.727 1.00 . A A . 60 GLU N    1 1 
        3  3166 1 1 64 GLU O    O 50.017  24.533 46.588 1.00 . A A . 60 GLU O    1 1 
        3  3167 1 1 64 GLU OE1  O 44.820  26.020 47.962 1.00 . A A . 60 GLU OE1  1 1 
        3  3168 1 1 64 GLU OE2  O 44.787  25.827 45.817 1.00 . A A . 60 GLU OE2  1 1 
        3  3169 1 1 65 GLU C    C 52.411  25.887 47.527 1.00 . A A . 61 GLU C    1 1 
        3  3170 1 1 65 GLU CA   C 51.154  26.696 47.853 1.00 . A A . 61 GLU CA   1 1 
        3  3171 1 1 65 GLU CB   C 51.498  27.810 48.845 1.00 . A A . 61 GLU CB   1 1 
        3  3172 1 1 65 GLU CD   C 50.850  29.828 47.538 1.00 . A A . 61 GLU CD   1 1 
        3  3173 1 1 65 GLU CG   C 52.022  29.029 48.093 1.00 . A A . 61 GLU CG   1 1 
        3  3174 1 1 65 GLU H    H 49.734  26.056 49.296 1.00 . A A . 61 GLU H    1 1 
        3  3175 1 1 65 GLU HA   H 50.791  27.150 46.944 1.00 . A A . 61 GLU HA   1 1 
        3  3176 1 1 65 GLU HB2  H 50.607  28.090 49.390 1.00 . A A . 61 GLU HB2  1 1 
        3  3177 1 1 65 GLU HB3  H 52.257  27.463 49.532 1.00 . A A . 61 GLU HB3  1 1 
        3  3178 1 1 65 GLU HG2  H 52.591  29.648 48.774 1.00 . A A . 61 GLU HG2  1 1 
        3  3179 1 1 65 GLU HG3  H 52.657  28.708 47.281 1.00 . A A . 61 GLU HG3  1 1 
        3  3180 1 1 65 GLU N    N 50.092  25.855 48.405 1.00 . A A . 61 GLU N    1 1 
        3  3181 1 1 65 GLU O    O 52.938  25.970 46.417 1.00 . A A . 61 GLU O    1 1 
        3  3182 1 1 65 GLU OE1  O 50.161  30.457 48.324 1.00 . A A . 61 GLU OE1  1 1 
        3  3183 1 1 65 GLU OE2  O 50.655  29.794 46.334 1.00 . A A . 61 GLU OE2  1 1 
        3  3184 1 1 66 SER C    C 53.911  23.346 47.157 1.00 . A A . 62 SER C    1 1 
        3  3185 1 1 66 SER CA   C 54.106  24.330 48.297 1.00 . A A . 62 SER CA   1 1 
        3  3186 1 1 66 SER CB   C 54.519  23.587 49.578 1.00 . A A . 62 SER CB   1 1 
        3  3187 1 1 66 SER H    H 52.417  25.079 49.346 1.00 . A A . 62 SER H    1 1 
        3  3188 1 1 66 SER HA   H 54.902  25.011 48.026 1.00 . A A . 62 SER HA   1 1 
        3  3189 1 1 66 SER HB2  H 53.813  22.812 49.811 1.00 . A A . 62 SER HB2  1 1 
        3  3190 1 1 66 SER HB3  H 55.488  23.134 49.424 1.00 . A A . 62 SER HB3  1 1 
        3  3191 1 1 66 SER HG   H 54.174  25.328 50.375 1.00 . A A . 62 SER HG   1 1 
        3  3192 1 1 66 SER N    N 52.890  25.113 48.498 1.00 . A A . 62 SER N    1 1 
        3  3193 1 1 66 SER O    O 54.805  23.177 46.323 1.00 . A A . 62 SER O    1 1 
        3  3194 1 1 66 SER OG   O 54.584  24.506 50.660 1.00 . A A . 62 SER OG   1 1 
        3  3195 1 1 67 GLN C    C 52.863  22.353 44.699 1.00 . A A . 63 GLN C    1 1 
        3  3196 1 1 67 GLN CA   C 52.481  21.751 46.047 1.00 . A A . 63 GLN CA   1 1 
        3  3197 1 1 67 GLN CB   C 50.993  21.395 46.051 1.00 . A A . 63 GLN CB   1 1 
        3  3198 1 1 67 GLN CD   C 51.889  19.451 47.344 1.00 . A A . 63 GLN CD   1 1 
        3  3199 1 1 67 GLN CG   C 50.828  19.903 46.345 1.00 . A A . 63 GLN CG   1 1 
        3  3200 1 1 67 GLN H    H 52.073  22.829 47.799 1.00 . A A . 63 GLN H    1 1 
        3  3201 1 1 67 GLN HA   H 53.051  20.852 46.221 1.00 . A A . 63 GLN HA   1 1 
        3  3202 1 1 67 GLN HB2  H 50.488  21.972 46.813 1.00 . A A . 63 GLN HB2  1 1 
        3  3203 1 1 67 GLN HB3  H 50.566  21.621 45.085 1.00 . A A . 63 GLN HB3  1 1 
        3  3204 1 1 67 GLN HE21 H 52.879  18.352 46.018 1.00 . A A . 63 GLN HE21 1 1 
        3  3205 1 1 67 GLN HE22 H 53.532  18.359 47.587 1.00 . A A . 63 GLN HE22 1 1 
        3  3206 1 1 67 GLN HG2  H 49.847  19.728 46.764 1.00 . A A . 63 GLN HG2  1 1 
        3  3207 1 1 67 GLN HG3  H 50.934  19.342 45.431 1.00 . A A . 63 GLN HG3  1 1 
        3  3208 1 1 67 GLN N    N 52.751  22.694 47.112 1.00 . A A . 63 GLN N    1 1 
        3  3209 1 1 67 GLN NE2  N 52.845  18.655 46.949 1.00 . A A . 63 GLN NE2  1 1 
        3  3210 1 1 67 GLN O    O 52.337  21.967 43.657 1.00 . A A . 63 GLN O    1 1 
        3  3211 1 1 67 GLN OE1  O 51.846  19.832 48.513 1.00 . A A . 63 GLN OE1  1 1 
        3  3212 1 1 68 ASN C    C 54.561  22.881 42.446 1.00 . A A . 64 ASN C    1 1 
        3  3213 1 1 68 ASN CA   C 54.302  23.929 43.524 1.00 . A A . 64 ASN CA   1 1 
        3  3214 1 1 68 ASN CB   C 55.595  24.687 43.822 1.00 . A A . 64 ASN CB   1 1 
        3  3215 1 1 68 ASN CG   C 55.745  25.848 42.843 1.00 . A A . 64 ASN CG   1 1 
        3  3216 1 1 68 ASN H    H 54.147  23.573 45.606 1.00 . A A . 64 ASN H    1 1 
        3  3217 1 1 68 ASN HA   H 53.561  24.629 43.162 1.00 . A A . 64 ASN HA   1 1 
        3  3218 1 1 68 ASN HB2  H 55.563  25.066 44.833 1.00 . A A . 64 ASN HB2  1 1 
        3  3219 1 1 68 ASN HB3  H 56.435  24.018 43.715 1.00 . A A . 64 ASN HB3  1 1 
        3  3220 1 1 68 ASN HD21 H 53.968  26.637 43.254 1.00 . A A . 64 ASN HD21 1 1 
        3  3221 1 1 68 ASN HD22 H 54.879  27.470 42.090 1.00 . A A . 64 ASN HD22 1 1 
        3  3222 1 1 68 ASN N    N 53.795  23.294 44.739 1.00 . A A . 64 ASN N    1 1 
        3  3223 1 1 68 ASN ND2  N 54.783  26.724 42.719 1.00 . A A . 64 ASN ND2  1 1 
        3  3224 1 1 68 ASN O    O 55.412  22.008 42.615 1.00 . A A . 64 ASN O    1 1 
        3  3225 1 1 68 ASN OD1  O 56.768  25.958 42.164 1.00 . A A . 64 ASN OD1  1 1 
        3  3226 1 1 69 GLN C    C 54.317  22.783 38.936 1.00 . A A . 65 GLN C    1 1 
        3  3227 1 1 69 GLN CA   C 54.001  22.036 40.229 1.00 . A A . 65 GLN CA   1 1 
        3  3228 1 1 69 GLN CB   C 52.727  21.212 40.044 1.00 . A A . 65 GLN CB   1 1 
        3  3229 1 1 69 GLN CD   C 51.680  19.228 41.150 1.00 . A A . 65 GLN CD   1 1 
        3  3230 1 1 69 GLN CG   C 52.320  20.592 41.381 1.00 . A A . 65 GLN CG   1 1 
        3  3231 1 1 69 GLN H    H 53.170  23.694 41.246 1.00 . A A . 65 GLN H    1 1 
        3  3232 1 1 69 GLN HA   H 54.818  21.368 40.454 1.00 . A A . 65 GLN HA   1 1 
        3  3233 1 1 69 GLN HB2  H 51.934  21.850 39.684 1.00 . A A . 65 GLN HB2  1 1 
        3  3234 1 1 69 GLN HB3  H 52.908  20.425 39.326 1.00 . A A . 65 GLN HB3  1 1 
        3  3235 1 1 69 GLN HE21 H 49.912  19.772 41.872 1.00 . A A . 65 GLN HE21 1 1 
        3  3236 1 1 69 GLN HE22 H 50.012  18.167 41.333 1.00 . A A . 65 GLN HE22 1 1 
        3  3237 1 1 69 GLN HG2  H 53.196  20.476 42.004 1.00 . A A . 65 GLN HG2  1 1 
        3  3238 1 1 69 GLN HG3  H 51.613  21.241 41.876 1.00 . A A . 65 GLN HG3  1 1 
        3  3239 1 1 69 GLN N    N 53.829  22.975 41.335 1.00 . A A . 65 GLN N    1 1 
        3  3240 1 1 69 GLN NE2  N 50.433  19.040 41.479 1.00 . A A . 65 GLN NE2  1 1 
        3  3241 1 1 69 GLN O    O 54.042  23.977 38.815 1.00 . A A . 65 GLN O    1 1 
        3  3242 1 1 69 GLN OE1  O 52.336  18.309 40.657 1.00 . A A . 65 GLN OE1  1 1 
        3  3243 1 1 70 GLN C    C 55.750  21.619 35.719 1.00 . A A . 66 GLN C    1 1 
        3  3244 1 1 70 GLN CA   C 55.242  22.679 36.691 1.00 . A A . 66 GLN CA   1 1 
        3  3245 1 1 70 GLN CB   C 56.319  23.747 36.890 1.00 . A A . 66 GLN CB   1 1 
        3  3246 1 1 70 GLN CD   C 57.629  25.489 35.659 1.00 . A A . 66 GLN CD   1 1 
        3  3247 1 1 70 GLN CG   C 56.325  24.699 35.693 1.00 . A A . 66 GLN CG   1 1 
        3  3248 1 1 70 GLN H    H 55.086  21.124 38.123 1.00 . A A . 66 GLN H    1 1 
        3  3249 1 1 70 GLN HA   H 54.363  23.145 36.273 1.00 . A A . 66 GLN HA   1 1 
        3  3250 1 1 70 GLN HB2  H 56.108  24.304 37.792 1.00 . A A . 66 GLN HB2  1 1 
        3  3251 1 1 70 GLN HB3  H 57.286  23.274 36.979 1.00 . A A . 66 GLN HB3  1 1 
        3  3252 1 1 70 GLN HE21 H 56.730  27.256 35.754 1.00 . A A . 66 GLN HE21 1 1 
        3  3253 1 1 70 GLN HE22 H 58.424  27.307 35.681 1.00 . A A . 66 GLN HE22 1 1 
        3  3254 1 1 70 GLN HG2  H 56.231  24.124 34.781 1.00 . A A . 66 GLN HG2  1 1 
        3  3255 1 1 70 GLN HG3  H 55.495  25.382 35.773 1.00 . A A . 66 GLN HG3  1 1 
        3  3256 1 1 70 GLN N    N 54.893  22.073 37.972 1.00 . A A . 66 GLN N    1 1 
        3  3257 1 1 70 GLN NE2  N 57.591  26.793 35.701 1.00 . A A . 66 GLN NE2  1 1 
        3  3258 1 1 70 GLN O    O 55.075  21.282 34.745 1.00 . A A . 66 GLN O    1 1 
        3  3259 1 1 70 GLN OE1  O 58.710  24.904 35.594 1.00 . A A . 66 GLN OE1  1 1 
        3  3260 1 1 71 GLU C    C 58.416  19.135 35.948 1.00 . A A . 67 GLU C    1 1 
        3  3261 1 1 71 GLU CA   C 57.525  20.066 35.135 1.00 . A A . 67 GLU CA   1 1 
        3  3262 1 1 71 GLU CB   C 58.353  20.715 34.017 1.00 . A A . 67 GLU CB   1 1 
        3  3263 1 1 71 GLU CD   C 58.257  21.714 31.723 1.00 . A A . 67 GLU CD   1 1 
        3  3264 1 1 71 GLU CG   C 57.435  21.329 32.948 1.00 . A A . 67 GLU CG   1 1 
        3  3265 1 1 71 GLU H    H 57.430  21.395 36.786 1.00 . A A . 67 GLU H    1 1 
        3  3266 1 1 71 GLU HA   H 56.731  19.483 34.699 1.00 . A A . 67 GLU HA   1 1 
        3  3267 1 1 71 GLU HB2  H 58.972  21.493 34.440 1.00 . A A . 67 GLU HB2  1 1 
        3  3268 1 1 71 GLU HB3  H 58.984  19.969 33.560 1.00 . A A . 67 GLU HB3  1 1 
        3  3269 1 1 71 GLU HG2  H 56.682  20.614 32.657 1.00 . A A . 67 GLU HG2  1 1 
        3  3270 1 1 71 GLU HG3  H 56.959  22.211 33.347 1.00 . A A . 67 GLU HG3  1 1 
        3  3271 1 1 71 GLU N    N 56.939  21.091 35.992 1.00 . A A . 67 GLU N    1 1 
        3  3272 1 1 71 GLU O    O 59.593  19.424 36.169 1.00 . A A . 67 GLU O    1 1 
        3  3273 1 1 71 GLU OE1  O 58.901  22.748 31.765 1.00 . A A . 67 GLU OE1  1 1 
        3  3274 1 1 71 GLU OE2  O 58.227  20.964 30.760 1.00 . A A . 67 GLU OE2  1 1 
        3  3275 1 1 72 LYS C    C 58.386  15.639 36.628 1.00 . A A . 68 LYS C    1 1 
        3  3276 1 1 72 LYS CA   C 58.594  17.046 37.177 1.00 . A A . 68 LYS CA   1 1 
        3  3277 1 1 72 LYS CB   C 58.142  17.097 38.642 1.00 . A A . 68 LYS CB   1 1 
        3  3278 1 1 72 LYS CD   C 60.227  17.872 39.813 1.00 . A A . 68 LYS CD   1 1 
        3  3279 1 1 72 LYS CE   C 60.220  17.619 41.321 1.00 . A A . 68 LYS CE   1 1 
        3  3280 1 1 72 LYS CG   C 58.821  18.272 39.355 1.00 . A A . 68 LYS CG   1 1 
        3  3281 1 1 72 LYS H    H 56.903  17.844 36.178 1.00 . A A . 68 LYS H    1 1 
        3  3282 1 1 72 LYS HA   H 59.643  17.289 37.124 1.00 . A A . 68 LYS HA   1 1 
        3  3283 1 1 72 LYS HB2  H 57.071  17.226 38.678 1.00 . A A . 68 LYS HB2  1 1 
        3  3284 1 1 72 LYS HB3  H 58.410  16.175 39.133 1.00 . A A . 68 LYS HB3  1 1 
        3  3285 1 1 72 LYS HD2  H 60.539  16.976 39.300 1.00 . A A . 68 LYS HD2  1 1 
        3  3286 1 1 72 LYS HD3  H 60.918  18.669 39.589 1.00 . A A . 68 LYS HD3  1 1 
        3  3287 1 1 72 LYS HE2  H 60.037  18.546 41.839 1.00 . A A . 68 LYS HE2  1 1 
        3  3288 1 1 72 LYS HE3  H 59.443  16.909 41.563 1.00 . A A . 68 LYS HE3  1 1 
        3  3289 1 1 72 LYS HG2  H 58.889  19.111 38.679 1.00 . A A . 68 LYS HG2  1 1 
        3  3290 1 1 72 LYS HG3  H 58.231  18.556 40.213 1.00 . A A . 68 LYS HG3  1 1 
        3  3291 1 1 72 LYS HZ1  H 61.756  16.221 41.172 1.00 . A A . 68 LYS HZ1  1 1 
        3  3292 1 1 72 LYS HZ2  H 61.514  16.819 42.742 1.00 . A A . 68 LYS HZ2  1 1 
        3  3293 1 1 72 LYS HZ3  H 62.280  17.784 41.573 1.00 . A A . 68 LYS HZ3  1 1 
        3  3294 1 1 72 LYS N    N 57.845  18.019 36.388 1.00 . A A . 68 LYS N    1 1 
        3  3295 1 1 72 LYS NZ   N 61.542  17.070 41.733 1.00 . A A . 68 LYS NZ   1 1 
        3  3296 1 1 72 LYS O    O 57.261  15.168 36.671 1.00 . A A . 68 LYS O    1 1 
        3  3297 1 1 72 LYS OXT  O 59.354  15.053 36.173 1.00 . A A . 68 LYS OXT  1 1 
        4  3298 1 1  5 SER C    C 14.510 -16.958 47.290 1.00 . A A .  1 SER C    1 1 
        4  3299 1 1  5 SER CA   C 14.542 -18.235 48.127 1.00 . A A .  1 SER CA   1 1 
        4  3300 1 1  5 SER CB   C 14.469 -17.885 49.616 1.00 . A A .  1 SER CB   1 1 
        4  3301 1 1  5 SER H    H 15.579 -19.984 47.677 1.00 . A A .  1 SER H    1 1 
        4  3302 1 1  5 SER HA   H 13.697 -18.854 47.865 1.00 . A A .  1 SER HA   1 1 
        4  3303 1 1  5 SER HB2  H 14.720 -18.752 50.205 1.00 . A A .  1 SER HB2  1 1 
        4  3304 1 1  5 SER HB3  H 15.171 -17.091 49.835 1.00 . A A .  1 SER HB3  1 1 
        4  3305 1 1  5 SER HG   H 12.930 -16.720 49.378 1.00 . A A .  1 SER HG   1 1 
        4  3306 1 1  5 SER N    N 15.802 -18.983 47.855 1.00 . A A .  1 SER N    1 1 
        4  3307 1 1  5 SER O    O 13.539 -16.701 46.580 1.00 . A A .  1 SER O    1 1 
        4  3308 1 1  5 SER OG   O 13.149 -17.470 49.936 1.00 . A A .  1 SER OG   1 1 
        4  3309 1 1  6 GLY C    C 17.141 -14.596 46.343 1.00 . A A .  2 GLY C    1 1 
        4  3310 1 1  6 GLY CA   C 15.680 -14.936 46.596 1.00 . A A .  2 GLY CA   1 1 
        4  3311 1 1  6 GLY H    H 16.321 -16.413 47.959 1.00 . A A .  2 GLY H    1 1 
        4  3312 1 1  6 GLY HA2  H 15.169 -15.064 45.653 1.00 . A A .  2 GLY HA2  1 1 
        4  3313 1 1  6 GLY HA3  H 15.218 -14.131 47.147 1.00 . A A .  2 GLY HA3  1 1 
        4  3314 1 1  6 GLY N    N 15.580 -16.166 47.372 1.00 . A A .  2 GLY N    1 1 
        4  3315 1 1  6 GLY O    O 17.842 -14.112 47.231 1.00 . A A .  2 GLY O    1 1 
        4  3316 1 1  7 ILE C    C 18.963 -13.365 43.762 1.00 . A A .  3 ILE C    1 1 
        4  3317 1 1  7 ILE CA   C 18.958 -14.530 44.736 1.00 . A A .  3 ILE CA   1 1 
        4  3318 1 1  7 ILE CB   C 19.635 -15.743 44.086 1.00 . A A .  3 ILE CB   1 1 
        4  3319 1 1  7 ILE CD1  C 19.858 -18.186 44.584 1.00 . A A .  3 ILE CD1  1 1 
        4  3320 1 1  7 ILE CG1  C 20.017 -16.773 45.156 1.00 . A A .  3 ILE CG1  1 1 
        4  3321 1 1  7 ILE CG2  C 20.896 -15.286 43.356 1.00 . A A .  3 ILE CG2  1 1 
        4  3322 1 1  7 ILE H    H 17.001 -15.292 44.477 1.00 . A A .  3 ILE H    1 1 
        4  3323 1 1  7 ILE HA   H 19.508 -14.245 45.614 1.00 . A A .  3 ILE HA   1 1 
        4  3324 1 1  7 ILE HB   H 18.955 -16.194 43.377 1.00 . A A .  3 ILE HB   1 1 
        4  3325 1 1  7 ILE HD11 H 20.201 -18.201 43.561 1.00 . A A .  3 ILE HD11 1 1 
        4  3326 1 1  7 ILE HD12 H 18.818 -18.477 44.619 1.00 . A A .  3 ILE HD12 1 1 
        4  3327 1 1  7 ILE HD13 H 20.444 -18.879 45.170 1.00 . A A .  3 ILE HD13 1 1 
        4  3328 1 1  7 ILE HG12 H 21.044 -16.618 45.452 1.00 . A A .  3 ILE HG12 1 1 
        4  3329 1 1  7 ILE HG13 H 19.375 -16.660 46.016 1.00 . A A .  3 ILE HG13 1 1 
        4  3330 1 1  7 ILE HG21 H 21.540 -16.136 43.184 1.00 . A A .  3 ILE HG21 1 1 
        4  3331 1 1  7 ILE HG22 H 21.416 -14.557 43.958 1.00 . A A .  3 ILE HG22 1 1 
        4  3332 1 1  7 ILE HG23 H 20.623 -14.844 42.410 1.00 . A A .  3 ILE HG23 1 1 
        4  3333 1 1  7 ILE N    N 17.594 -14.861 45.124 1.00 . A A .  3 ILE N    1 1 
        4  3334 1 1  7 ILE O    O 19.986 -12.714 43.553 1.00 . A A .  3 ILE O    1 1 
        4  3335 1 1  8 VAL C    C 17.198 -10.743 43.059 1.00 . A A .  4 VAL C    1 1 
        4  3336 1 1  8 VAL CA   C 17.651 -11.972 42.281 1.00 . A A .  4 VAL CA   1 1 
        4  3337 1 1  8 VAL CB   C 16.625 -12.294 41.195 1.00 . A A .  4 VAL CB   1 1 
        4  3338 1 1  8 VAL CG1  C 16.620 -11.172 40.157 1.00 . A A .  4 VAL CG1  1 1 
        4  3339 1 1  8 VAL CG2  C 16.997 -13.614 40.518 1.00 . A A .  4 VAL CG2  1 1 
        4  3340 1 1  8 VAL H    H 17.047 -13.694 43.356 1.00 . A A .  4 VAL H    1 1 
        4  3341 1 1  8 VAL HA   H 18.600 -11.764 41.814 1.00 . A A .  4 VAL HA   1 1 
        4  3342 1 1  8 VAL HB   H 15.644 -12.376 41.641 1.00 . A A .  4 VAL HB   1 1 
        4  3343 1 1  8 VAL HG11 H 15.993 -11.455 39.324 1.00 . A A .  4 VAL HG11 1 1 
        4  3344 1 1  8 VAL HG12 H 17.627 -11.000 39.808 1.00 . A A .  4 VAL HG12 1 1 
        4  3345 1 1  8 VAL HG13 H 16.236 -10.270 40.608 1.00 . A A .  4 VAL HG13 1 1 
        4  3346 1 1  8 VAL HG21 H 16.368 -13.766 39.654 1.00 . A A .  4 VAL HG21 1 1 
        4  3347 1 1  8 VAL HG22 H 16.853 -14.427 41.215 1.00 . A A .  4 VAL HG22 1 1 
        4  3348 1 1  8 VAL HG23 H 18.032 -13.583 40.211 1.00 . A A .  4 VAL HG23 1 1 
        4  3349 1 1  8 VAL N    N 17.808 -13.109 43.177 1.00 . A A .  4 VAL N    1 1 
        4  3350 1 1  8 VAL O    O 17.637  -9.626 42.795 1.00 . A A .  4 VAL O    1 1 
        4  3351 1 1  9 GLN C    C 16.892  -8.998 45.285 1.00 . A A .  5 GLN C    1 1 
        4  3352 1 1  9 GLN CA   C 15.754  -9.865 44.788 1.00 . A A .  5 GLN CA   1 1 
        4  3353 1 1  9 GLN CB   C 14.977 -10.417 45.987 1.00 . A A .  5 GLN CB   1 1 
        4  3354 1 1  9 GLN CD   C 12.978  -8.920 45.799 1.00 . A A .  5 GLN CD   1 1 
        4  3355 1 1  9 GLN CG   C 14.189  -9.287 46.654 1.00 . A A .  5 GLN CG   1 1 
        4  3356 1 1  9 GLN H    H 15.903 -11.849 44.071 1.00 . A A .  5 GLN H    1 1 
        4  3357 1 1  9 GLN HA   H 15.093  -9.266 44.183 1.00 . A A .  5 GLN HA   1 1 
        4  3358 1 1  9 GLN HB2  H 14.294 -11.182 45.650 1.00 . A A .  5 GLN HB2  1 1 
        4  3359 1 1  9 GLN HB3  H 15.669 -10.838 46.699 1.00 . A A .  5 GLN HB3  1 1 
        4  3360 1 1  9 GLN HE21 H 13.555  -7.042 45.499 1.00 . A A .  5 GLN HE21 1 1 
        4  3361 1 1  9 GLN HE22 H 12.088  -7.476 44.766 1.00 . A A .  5 GLN HE22 1 1 
        4  3362 1 1  9 GLN HG2  H 13.853  -9.614 47.629 1.00 . A A .  5 GLN HG2  1 1 
        4  3363 1 1  9 GLN HG3  H 14.825  -8.423 46.767 1.00 . A A .  5 GLN HG3  1 1 
        4  3364 1 1  9 GLN N    N 16.279 -10.957 43.985 1.00 . A A .  5 GLN N    1 1 
        4  3365 1 1  9 GLN NE2  N 12.865  -7.712 45.315 1.00 . A A .  5 GLN NE2  1 1 
        4  3366 1 1  9 GLN O    O 16.957  -7.813 44.957 1.00 . A A .  5 GLN O    1 1 
        4  3367 1 1  9 GLN OE1  O 12.109  -9.761 45.567 1.00 . A A .  5 GLN OE1  1 1 
        4  3368 1 1 10 GLN C    C 19.665  -8.102 45.497 1.00 . A A .  6 GLN C    1 1 
        4  3369 1 1 10 GLN CA   C 18.882  -8.773 46.619 1.00 . A A .  6 GLN CA   1 1 
        4  3370 1 1 10 GLN CB   C 19.813  -9.663 47.437 1.00 . A A .  6 GLN CB   1 1 
        4  3371 1 1 10 GLN CD   C 19.853 -11.248 49.371 1.00 . A A .  6 GLN CD   1 1 
        4  3372 1 1 10 GLN CG   C 19.095 -10.100 48.713 1.00 . A A .  6 GLN CG   1 1 
        4  3373 1 1 10 GLN H    H 17.727 -10.524 46.330 1.00 . A A .  6 GLN H    1 1 
        4  3374 1 1 10 GLN HA   H 18.475  -8.013 47.268 1.00 . A A .  6 GLN HA   1 1 
        4  3375 1 1 10 GLN HB2  H 20.083 -10.534 46.854 1.00 . A A .  6 GLN HB2  1 1 
        4  3376 1 1 10 GLN HB3  H 20.704  -9.112 47.696 1.00 . A A .  6 GLN HB3  1 1 
        4  3377 1 1 10 GLN HE21 H 18.412 -12.584 49.065 1.00 . A A .  6 GLN HE21 1 1 
        4  3378 1 1 10 GLN HE22 H 19.791 -13.172 49.860 1.00 . A A .  6 GLN HE22 1 1 
        4  3379 1 1 10 GLN HG2  H 19.042  -9.265 49.396 1.00 . A A .  6 GLN HG2  1 1 
        4  3380 1 1 10 GLN HG3  H 18.094 -10.423 48.464 1.00 . A A .  6 GLN HG3  1 1 
        4  3381 1 1 10 GLN N    N 17.790  -9.568 46.077 1.00 . A A .  6 GLN N    1 1 
        4  3382 1 1 10 GLN NE2  N 19.306 -12.433 49.437 1.00 . A A .  6 GLN NE2  1 1 
        4  3383 1 1 10 GLN O    O 20.001  -6.923 45.584 1.00 . A A .  6 GLN O    1 1 
        4  3384 1 1 10 GLN OE1  O 20.974 -11.060 49.841 1.00 . A A .  6 GLN OE1  1 1 
        4  3385 1 1 11 GLN C    C 20.019  -7.082 42.747 1.00 . A A .  7 GLN C    1 1 
        4  3386 1 1 11 GLN CA   C 20.702  -8.323 43.308 1.00 . A A .  7 GLN CA   1 1 
        4  3387 1 1 11 GLN CB   C 20.832  -9.379 42.210 1.00 . A A .  7 GLN CB   1 1 
        4  3388 1 1 11 GLN CD   C 23.309  -9.693 42.355 1.00 . A A .  7 GLN CD   1 1 
        4  3389 1 1 11 GLN CG   C 21.949 -10.352 42.577 1.00 . A A .  7 GLN CG   1 1 
        4  3390 1 1 11 GLN H    H 19.668  -9.800 44.444 1.00 . A A .  7 GLN H    1 1 
        4  3391 1 1 11 GLN HA   H 21.691  -8.051 43.644 1.00 . A A .  7 GLN HA   1 1 
        4  3392 1 1 11 GLN HB2  H 19.904  -9.918 42.114 1.00 . A A .  7 GLN HB2  1 1 
        4  3393 1 1 11 GLN HB3  H 21.072  -8.898 41.273 1.00 . A A .  7 GLN HB3  1 1 
        4  3394 1 1 11 GLN HE21 H 23.542  -9.165 44.258 1.00 . A A .  7 GLN HE21 1 1 
        4  3395 1 1 11 GLN HE22 H 24.811  -8.723 43.221 1.00 . A A .  7 GLN HE22 1 1 
        4  3396 1 1 11 GLN HG2  H 21.846 -10.632 43.614 1.00 . A A .  7 GLN HG2  1 1 
        4  3397 1 1 11 GLN HG3  H 21.873 -11.233 41.958 1.00 . A A .  7 GLN HG3  1 1 
        4  3398 1 1 11 GLN N    N 19.955  -8.861 44.446 1.00 . A A .  7 GLN N    1 1 
        4  3399 1 1 11 GLN NE2  N 23.940  -9.148 43.363 1.00 . A A .  7 GLN NE2  1 1 
        4  3400 1 1 11 GLN O    O 20.676  -6.092 42.426 1.00 . A A .  7 GLN O    1 1 
        4  3401 1 1 11 GLN OE1  O 23.809  -9.670 41.231 1.00 . A A .  7 GLN OE1  1 1 
        4  3402 1 1 12 ASN C    C 17.736  -4.929 43.113 1.00 . A A .  8 ASN C    1 1 
        4  3403 1 1 12 ASN CA   C 17.941  -6.026 42.072 1.00 . A A .  8 ASN CA   1 1 
        4  3404 1 1 12 ASN CB   C 16.582  -6.519 41.584 1.00 . A A .  8 ASN CB   1 1 
        4  3405 1 1 12 ASN CG   C 16.759  -7.343 40.312 1.00 . A A .  8 ASN CG   1 1 
        4  3406 1 1 12 ASN H    H 18.227  -7.953 42.909 1.00 . A A .  8 ASN H    1 1 
        4  3407 1 1 12 ASN HA   H 18.483  -5.618 41.234 1.00 . A A .  8 ASN HA   1 1 
        4  3408 1 1 12 ASN HB2  H 16.127  -7.132 42.351 1.00 . A A .  8 ASN HB2  1 1 
        4  3409 1 1 12 ASN HB3  H 15.948  -5.670 41.381 1.00 . A A .  8 ASN HB3  1 1 
        4  3410 1 1 12 ASN HD21 H 14.819  -7.397 39.880 1.00 . A A .  8 ASN HD21 1 1 
        4  3411 1 1 12 ASN HD22 H 15.832  -8.202 38.784 1.00 . A A .  8 ASN HD22 1 1 
        4  3412 1 1 12 ASN N    N 18.699  -7.142 42.627 1.00 . A A .  8 ASN N    1 1 
        4  3413 1 1 12 ASN ND2  N 15.716  -7.675 39.600 1.00 . A A .  8 ASN ND2  1 1 
        4  3414 1 1 12 ASN O    O 17.615  -3.752 42.771 1.00 . A A .  8 ASN O    1 1 
        4  3415 1 1 12 ASN OD1  O 17.882  -7.699 39.957 1.00 . A A .  8 ASN OD1  1 1 
        4  3416 1 1 13 ASN C    C 18.785  -3.566 45.700 1.00 . A A .  9 ASN C    1 1 
        4  3417 1 1 13 ASN CA   C 17.506  -4.359 45.460 1.00 . A A .  9 ASN CA   1 1 
        4  3418 1 1 13 ASN CB   C 17.109  -5.079 46.750 1.00 . A A .  9 ASN CB   1 1 
        4  3419 1 1 13 ASN CG   C 15.637  -5.478 46.696 1.00 . A A .  9 ASN CG   1 1 
        4  3420 1 1 13 ASN H    H 17.783  -6.268 44.592 1.00 . A A .  9 ASN H    1 1 
        4  3421 1 1 13 ASN HA   H 16.715  -3.679 45.186 1.00 . A A .  9 ASN HA   1 1 
        4  3422 1 1 13 ASN HB2  H 17.716  -5.963 46.866 1.00 . A A .  9 ASN HB2  1 1 
        4  3423 1 1 13 ASN HB3  H 17.270  -4.420 47.591 1.00 . A A .  9 ASN HB3  1 1 
        4  3424 1 1 13 ASN HD21 H 15.490  -5.781 48.655 1.00 . A A .  9 ASN HD21 1 1 
        4  3425 1 1 13 ASN HD22 H 14.067  -6.054 47.770 1.00 . A A .  9 ASN HD22 1 1 
        4  3426 1 1 13 ASN N    N 17.692  -5.321 44.381 1.00 . A A .  9 ASN N    1 1 
        4  3427 1 1 13 ASN ND2  N 15.013  -5.797 47.798 1.00 . A A .  9 ASN ND2  1 1 
        4  3428 1 1 13 ASN O    O 18.742  -2.430 46.159 1.00 . A A .  9 ASN O    1 1 
        4  3429 1 1 13 ASN OD1  O 15.038  -5.500 45.621 1.00 . A A .  9 ASN OD1  1 1 
        4  3430 1 1 14 LEU C    C 21.347  -2.340 44.624 1.00 . A A . 10 LEU C    1 1 
        4  3431 1 1 14 LEU CA   C 21.207  -3.515 45.583 1.00 . A A . 10 LEU CA   1 1 
        4  3432 1 1 14 LEU CB   C 22.351  -4.511 45.345 1.00 . A A . 10 LEU CB   1 1 
        4  3433 1 1 14 LEU CD1  C 24.568  -5.335 46.143 1.00 . A A . 10 LEU CD1  1 1 
        4  3434 1 1 14 LEU CD2  C 24.092  -2.881 46.134 1.00 . A A . 10 LEU CD2  1 1 
        4  3435 1 1 14 LEU CG   C 23.487  -4.273 46.348 1.00 . A A . 10 LEU CG   1 1 
        4  3436 1 1 14 LEU H    H 19.897  -5.098 45.059 1.00 . A A . 10 LEU H    1 1 
        4  3437 1 1 14 LEU HA   H 21.264  -3.147 46.593 1.00 . A A . 10 LEU HA   1 1 
        4  3438 1 1 14 LEU HB2  H 21.979  -5.515 45.463 1.00 . A A . 10 LEU HB2  1 1 
        4  3439 1 1 14 LEU HB3  H 22.729  -4.389 44.340 1.00 . A A . 10 LEU HB3  1 1 
        4  3440 1 1 14 LEU HD11 H 25.528  -4.931 46.431 1.00 . A A . 10 LEU HD11 1 1 
        4  3441 1 1 14 LEU HD12 H 24.596  -5.625 45.104 1.00 . A A . 10 LEU HD12 1 1 
        4  3442 1 1 14 LEU HD13 H 24.344  -6.198 46.754 1.00 . A A . 10 LEU HD13 1 1 
        4  3443 1 1 14 LEU HD21 H 24.173  -2.675 45.077 1.00 . A A . 10 LEU HD21 1 1 
        4  3444 1 1 14 LEU HD22 H 25.072  -2.845 46.583 1.00 . A A . 10 LEU HD22 1 1 
        4  3445 1 1 14 LEU HD23 H 23.457  -2.139 46.597 1.00 . A A . 10 LEU HD23 1 1 
        4  3446 1 1 14 LEU HG   H 23.106  -4.353 47.355 1.00 . A A . 10 LEU HG   1 1 
        4  3447 1 1 14 LEU N    N 19.921  -4.180 45.398 1.00 . A A . 10 LEU N    1 1 
        4  3448 1 1 14 LEU O    O 21.780  -1.256 45.015 1.00 . A A . 10 LEU O    1 1 
        4  3449 1 1 15 LEU C    C 20.061  -0.416 42.620 1.00 . A A . 11 LEU C    1 1 
        4  3450 1 1 15 LEU CA   C 21.083  -1.512 42.359 1.00 . A A . 11 LEU CA   1 1 
        4  3451 1 1 15 LEU CB   C 20.852  -2.115 40.970 1.00 . A A . 11 LEU CB   1 1 
        4  3452 1 1 15 LEU CD1  C 21.584  -2.113 38.578 1.00 . A A . 11 LEU CD1  1 1 
        4  3453 1 1 15 LEU CD2  C 21.456   0.042 39.841 1.00 . A A . 11 LEU CD2  1 1 
        4  3454 1 1 15 LEU CG   C 21.780  -1.453 39.944 1.00 . A A . 11 LEU CG   1 1 
        4  3455 1 1 15 LEU H    H 20.656  -3.445 43.102 1.00 . A A . 11 LEU H    1 1 
        4  3456 1 1 15 LEU HA   H 22.069  -1.079 42.400 1.00 . A A . 11 LEU HA   1 1 
        4  3457 1 1 15 LEU HB2  H 21.055  -3.175 41.005 1.00 . A A . 11 LEU HB2  1 1 
        4  3458 1 1 15 LEU HB3  H 19.824  -1.957 40.679 1.00 . A A . 11 LEU HB3  1 1 
        4  3459 1 1 15 LEU HD11 H 22.134  -3.044 38.548 1.00 . A A . 11 LEU HD11 1 1 
        4  3460 1 1 15 LEU HD12 H 21.948  -1.455 37.803 1.00 . A A . 11 LEU HD12 1 1 
        4  3461 1 1 15 LEU HD13 H 20.534  -2.310 38.422 1.00 . A A . 11 LEU HD13 1 1 
        4  3462 1 1 15 LEU HD21 H 21.773   0.412 38.878 1.00 . A A . 11 LEU HD21 1 1 
        4  3463 1 1 15 LEU HD22 H 21.978   0.577 40.621 1.00 . A A . 11 LEU HD22 1 1 
        4  3464 1 1 15 LEU HD23 H 20.391   0.192 39.952 1.00 . A A . 11 LEU HD23 1 1 
        4  3465 1 1 15 LEU HG   H 22.808  -1.579 40.253 1.00 . A A . 11 LEU HG   1 1 
        4  3466 1 1 15 LEU N    N 20.986  -2.561 43.366 1.00 . A A . 11 LEU N    1 1 
        4  3467 1 1 15 LEU O    O 20.316   0.759 42.355 1.00 . A A . 11 LEU O    1 1 
        4  3468 1 1 16 ARG C    C 18.112   0.771 44.830 1.00 . A A . 12 ARG C    1 1 
        4  3469 1 1 16 ARG CA   C 17.870   0.164 43.457 1.00 . A A . 12 ARG CA   1 1 
        4  3470 1 1 16 ARG CB   C 16.499  -0.513 43.438 1.00 . A A . 12 ARG CB   1 1 
        4  3471 1 1 16 ARG CD   C 14.848  -1.716 41.988 1.00 . A A . 12 ARG CD   1 1 
        4  3472 1 1 16 ARG CG   C 16.131  -0.879 41.997 1.00 . A A . 12 ARG CG   1 1 
        4  3473 1 1 16 ARG CZ   C 13.814  -1.173 39.856 1.00 . A A . 12 ARG CZ   1 1 
        4  3474 1 1 16 ARG H    H 18.754  -1.754 43.324 1.00 . A A . 12 ARG H    1 1 
        4  3475 1 1 16 ARG HA   H 17.883   0.950 42.716 1.00 . A A . 12 ARG HA   1 1 
        4  3476 1 1 16 ARG HB2  H 16.533  -1.408 44.043 1.00 . A A . 12 ARG HB2  1 1 
        4  3477 1 1 16 ARG HB3  H 15.758   0.164 43.837 1.00 . A A . 12 ARG HB3  1 1 
        4  3478 1 1 16 ARG HD2  H 15.012  -2.628 42.541 1.00 . A A . 12 ARG HD2  1 1 
        4  3479 1 1 16 ARG HD3  H 14.054  -1.153 42.458 1.00 . A A . 12 ARG HD3  1 1 
        4  3480 1 1 16 ARG HE   H 14.687  -2.931 40.249 1.00 . A A . 12 ARG HE   1 1 
        4  3481 1 1 16 ARG HG2  H 15.976   0.025 41.426 1.00 . A A . 12 ARG HG2  1 1 
        4  3482 1 1 16 ARG HG3  H 16.934  -1.450 41.556 1.00 . A A . 12 ARG HG3  1 1 
        4  3483 1 1 16 ARG HH11 H 13.748   0.243 41.270 1.00 . A A . 12 ARG HH11 1 1 
        4  3484 1 1 16 ARG HH12 H 13.009   0.657 39.759 1.00 . A A . 12 ARG HH12 1 1 
        4  3485 1 1 16 ARG HH21 H 13.725  -2.392 38.271 1.00 . A A . 12 ARG HH21 1 1 
        4  3486 1 1 16 ARG HH22 H 12.997  -0.835 38.061 1.00 . A A . 12 ARG HH22 1 1 
        4  3487 1 1 16 ARG N    N 18.908  -0.804 43.144 1.00 . A A . 12 ARG N    1 1 
        4  3488 1 1 16 ARG NE   N 14.463  -2.047 40.617 1.00 . A A . 12 ARG NE   1 1 
        4  3489 1 1 16 ARG NH1  N 13.500   0.001 40.333 1.00 . A A . 12 ARG NH1  1 1 
        4  3490 1 1 16 ARG NH2  N 13.486  -1.491 38.635 1.00 . A A . 12 ARG NH2  1 1 
        4  3491 1 1 16 ARG O    O 17.823   1.943 45.063 1.00 . A A . 12 ARG O    1 1 
        4  3492 1 1 17 ALA C    C 19.737   1.708 47.062 1.00 . A A . 13 ALA C    1 1 
        4  3493 1 1 17 ALA CA   C 18.942   0.415 47.084 1.00 . A A . 13 ALA CA   1 1 
        4  3494 1 1 17 ALA CB   C 19.733  -0.654 47.840 1.00 . A A . 13 ALA CB   1 1 
        4  3495 1 1 17 ALA H    H 18.841  -0.964 45.502 1.00 . A A . 13 ALA H    1 1 
        4  3496 1 1 17 ALA HA   H 18.013   0.587 47.607 1.00 . A A . 13 ALA HA   1 1 
        4  3497 1 1 17 ALA HB1  H 19.057  -1.419 48.194 1.00 . A A . 13 ALA HB1  1 1 
        4  3498 1 1 17 ALA HB2  H 20.234  -0.201 48.683 1.00 . A A . 13 ALA HB2  1 1 
        4  3499 1 1 17 ALA HB3  H 20.464  -1.096 47.181 1.00 . A A . 13 ALA HB3  1 1 
        4  3500 1 1 17 ALA N    N 18.644  -0.040 45.735 1.00 . A A . 13 ALA N    1 1 
        4  3501 1 1 17 ALA O    O 19.476   2.607 47.855 1.00 . A A . 13 ALA O    1 1 
        4  3502 1 1 18 ILE C    C 20.624   4.240 46.030 1.00 . A A . 14 ILE C    1 1 
        4  3503 1 1 18 ILE CA   C 21.521   3.007 46.070 1.00 . A A . 14 ILE CA   1 1 
        4  3504 1 1 18 ILE CB   C 22.396   2.956 44.823 1.00 . A A . 14 ILE CB   1 1 
        4  3505 1 1 18 ILE CD1  C 23.958   1.441 43.607 1.00 . A A . 14 ILE CD1  1 1 
        4  3506 1 1 18 ILE CG1  C 23.465   1.874 44.988 1.00 . A A . 14 ILE CG1  1 1 
        4  3507 1 1 18 ILE CG2  C 23.070   4.310 44.633 1.00 . A A . 14 ILE CG2  1 1 
        4  3508 1 1 18 ILE H    H 20.880   1.055 45.540 1.00 . A A . 14 ILE H    1 1 
        4  3509 1 1 18 ILE HA   H 22.156   3.064 46.942 1.00 . A A . 14 ILE HA   1 1 
        4  3510 1 1 18 ILE HB   H 21.786   2.731 43.961 1.00 . A A . 14 ILE HB   1 1 
        4  3511 1 1 18 ILE HD11 H 23.139   1.006 43.053 1.00 . A A . 14 ILE HD11 1 1 
        4  3512 1 1 18 ILE HD12 H 24.746   0.711 43.718 1.00 . A A . 14 ILE HD12 1 1 
        4  3513 1 1 18 ILE HD13 H 24.335   2.302 43.075 1.00 . A A . 14 ILE HD13 1 1 
        4  3514 1 1 18 ILE HG12 H 24.292   2.268 45.560 1.00 . A A . 14 ILE HG12 1 1 
        4  3515 1 1 18 ILE HG13 H 23.045   1.023 45.500 1.00 . A A . 14 ILE HG13 1 1 
        4  3516 1 1 18 ILE HG21 H 23.373   4.699 45.596 1.00 . A A . 14 ILE HG21 1 1 
        4  3517 1 1 18 ILE HG22 H 22.376   4.996 44.172 1.00 . A A . 14 ILE HG22 1 1 
        4  3518 1 1 18 ILE HG23 H 23.937   4.194 44.003 1.00 . A A . 14 ILE HG23 1 1 
        4  3519 1 1 18 ILE N    N 20.708   1.802 46.156 1.00 . A A . 14 ILE N    1 1 
        4  3520 1 1 18 ILE O    O 20.748   5.129 46.856 1.00 . A A . 14 ILE O    1 1 
        4  3521 1 1 19 GLU C    C 17.876   5.574 45.943 1.00 . A A . 15 GLU C    1 1 
        4  3522 1 1 19 GLU CA   C 18.951   5.516 44.852 1.00 . A A . 15 GLU CA   1 1 
        4  3523 1 1 19 GLU CB   C 18.291   5.503 43.473 1.00 . A A . 15 GLU CB   1 1 
        4  3524 1 1 19 GLU CD   C 19.529   4.344 41.632 1.00 . A A . 15 GLU CD   1 1 
        4  3525 1 1 19 GLU CG   C 19.366   5.654 42.393 1.00 . A A . 15 GLU CG   1 1 
        4  3526 1 1 19 GLU H    H 19.797   3.634 44.335 1.00 . A A . 15 GLU H    1 1 
        4  3527 1 1 19 GLU HA   H 19.576   6.395 44.931 1.00 . A A . 15 GLU HA   1 1 
        4  3528 1 1 19 GLU HB2  H 17.767   4.568 43.335 1.00 . A A . 15 GLU HB2  1 1 
        4  3529 1 1 19 GLU HB3  H 17.594   6.323 43.400 1.00 . A A . 15 GLU HB3  1 1 
        4  3530 1 1 19 GLU HG2  H 19.076   6.434 41.707 1.00 . A A . 15 GLU HG2  1 1 
        4  3531 1 1 19 GLU HG3  H 20.307   5.915 42.853 1.00 . A A . 15 GLU HG3  1 1 
        4  3532 1 1 19 GLU N    N 19.782   4.332 45.019 1.00 . A A . 15 GLU N    1 1 
        4  3533 1 1 19 GLU O    O 17.463   6.653 46.366 1.00 . A A . 15 GLU O    1 1 
        4  3534 1 1 19 GLU OE1  O 18.630   4.002 40.882 1.00 . A A . 15 GLU OE1  1 1 
        4  3535 1 1 19 GLU OE2  O 20.550   3.702 41.812 1.00 . A A . 15 GLU OE2  1 1 
        4  3536 1 1 20 ALA C    C 16.859   4.728 48.771 1.00 . A A . 16 ALA C    1 1 
        4  3537 1 1 20 ALA CA   C 16.364   4.314 47.388 1.00 . A A . 16 ALA CA   1 1 
        4  3538 1 1 20 ALA CB   C 15.815   2.891 47.463 1.00 . A A . 16 ALA CB   1 1 
        4  3539 1 1 20 ALA H    H 17.789   3.583 45.993 1.00 . A A . 16 ALA H    1 1 
        4  3540 1 1 20 ALA HA   H 15.558   4.974 47.101 1.00 . A A . 16 ALA HA   1 1 
        4  3541 1 1 20 ALA HB1  H 14.797   2.917 47.826 1.00 . A A . 16 ALA HB1  1 1 
        4  3542 1 1 20 ALA HB2  H 16.422   2.309 48.141 1.00 . A A . 16 ALA HB2  1 1 
        4  3543 1 1 20 ALA HB3  H 15.836   2.442 46.483 1.00 . A A . 16 ALA HB3  1 1 
        4  3544 1 1 20 ALA N    N 17.420   4.401 46.377 1.00 . A A . 16 ALA N    1 1 
        4  3545 1 1 20 ALA O    O 16.479   4.129 49.777 1.00 . A A . 16 ALA O    1 1 
        4  3546 1 1 21 GLN C    C 18.595   7.740 49.995 1.00 . A A . 17 GLN C    1 1 
        4  3547 1 1 21 GLN CA   C 18.162   6.278 50.113 1.00 . A A . 17 GLN CA   1 1 
        4  3548 1 1 21 GLN CB   C 19.336   5.443 50.635 1.00 . A A . 17 GLN CB   1 1 
        4  3549 1 1 21 GLN CD   C 21.310   4.085 49.900 1.00 . A A . 17 GLN CD   1 1 
        4  3550 1 1 21 GLN CG   C 20.228   5.066 49.465 1.00 . A A . 17 GLN CG   1 1 
        4  3551 1 1 21 GLN H    H 17.948   6.205 47.986 1.00 . A A . 17 GLN H    1 1 
        4  3552 1 1 21 GLN HA   H 17.356   6.214 50.822 1.00 . A A . 17 GLN HA   1 1 
        4  3553 1 1 21 GLN HB2  H 19.900   6.021 51.351 1.00 . A A . 17 GLN HB2  1 1 
        4  3554 1 1 21 GLN HB3  H 18.963   4.545 51.103 1.00 . A A . 17 GLN HB3  1 1 
        4  3555 1 1 21 GLN HE21 H 20.025   2.658 50.420 1.00 . A A . 17 GLN HE21 1 1 
        4  3556 1 1 21 GLN HE22 H 21.666   2.274 50.632 1.00 . A A . 17 GLN HE22 1 1 
        4  3557 1 1 21 GLN HG2  H 19.616   4.610 48.720 1.00 . A A . 17 GLN HG2  1 1 
        4  3558 1 1 21 GLN HG3  H 20.690   5.956 49.059 1.00 . A A . 17 GLN HG3  1 1 
        4  3559 1 1 21 GLN N    N 17.681   5.765 48.823 1.00 . A A . 17 GLN N    1 1 
        4  3560 1 1 21 GLN NE2  N 20.972   2.908 50.357 1.00 . A A . 17 GLN NE2  1 1 
        4  3561 1 1 21 GLN O    O 19.239   8.283 50.892 1.00 . A A . 17 GLN O    1 1 
        4  3562 1 1 21 GLN OE1  O 22.498   4.395 49.811 1.00 . A A . 17 GLN OE1  1 1 
        4  3563 1 1 22 GLN C    C 17.877  10.671 49.577 1.00 . A A . 18 GLN C    1 1 
        4  3564 1 1 22 GLN CA   C 18.624   9.750 48.635 1.00 . A A . 18 GLN CA   1 1 
        4  3565 1 1 22 GLN CB   C 18.314  10.143 47.176 1.00 . A A . 18 GLN CB   1 1 
        4  3566 1 1 22 GLN CD   C 19.723   9.052 45.402 1.00 . A A . 18 GLN CD   1 1 
        4  3567 1 1 22 GLN CG   C 19.591  10.267 46.317 1.00 . A A . 18 GLN CG   1 1 
        4  3568 1 1 22 GLN H    H 17.767   7.864 48.195 1.00 . A A . 18 GLN H    1 1 
        4  3569 1 1 22 GLN HA   H 19.666   9.854 48.834 1.00 . A A . 18 GLN HA   1 1 
        4  3570 1 1 22 GLN HB2  H 17.673   9.391 46.741 1.00 . A A . 18 GLN HB2  1 1 
        4  3571 1 1 22 GLN HB3  H 17.794  11.089 47.172 1.00 . A A . 18 GLN HB3  1 1 
        4  3572 1 1 22 GLN HE21 H 17.927   9.280 44.578 1.00 . A A . 18 GLN HE21 1 1 
        4  3573 1 1 22 GLN HE22 H 18.826   7.959 44.005 1.00 . A A . 18 GLN HE22 1 1 
        4  3574 1 1 22 GLN HG2  H 19.519  11.159 45.712 1.00 . A A . 18 GLN HG2  1 1 
        4  3575 1 1 22 GLN HG3  H 20.467  10.338 46.942 1.00 . A A . 18 GLN HG3  1 1 
        4  3576 1 1 22 GLN N    N 18.253   8.360 48.875 1.00 . A A . 18 GLN N    1 1 
        4  3577 1 1 22 GLN NE2  N 18.744   8.737 44.594 1.00 . A A . 18 GLN NE2  1 1 
        4  3578 1 1 22 GLN O    O 18.316  11.788 49.853 1.00 . A A . 18 GLN O    1 1 
        4  3579 1 1 22 GLN OE1  O 20.746   8.367 45.427 1.00 . A A . 18 GLN OE1  1 1 
        4  3580 1 1 23 HIS C    C 16.515  10.853 52.419 1.00 . A A . 19 HIS C    1 1 
        4  3581 1 1 23 HIS CA   C 15.957  10.976 51.004 1.00 . A A . 19 HIS CA   1 1 
        4  3582 1 1 23 HIS CB   C 14.506  10.492 50.977 1.00 . A A . 19 HIS CB   1 1 
        4  3583 1 1 23 HIS CD2  C 13.047  11.841 49.261 1.00 . A A . 19 HIS CD2  1 1 
        4  3584 1 1 23 HIS CE1  C 13.454  10.650 47.497 1.00 . A A . 19 HIS CE1  1 1 
        4  3585 1 1 23 HIS CG   C 13.894  10.833 49.648 1.00 . A A . 19 HIS CG   1 1 
        4  3586 1 1 23 HIS H    H 16.468   9.293 49.825 1.00 . A A . 19 HIS H    1 1 
        4  3587 1 1 23 HIS HA   H 15.985  12.012 50.704 1.00 . A A . 19 HIS HA   1 1 
        4  3588 1 1 23 HIS HB2  H 14.482   9.422 51.122 1.00 . A A . 19 HIS HB2  1 1 
        4  3589 1 1 23 HIS HB3  H 13.951  10.977 51.766 1.00 . A A . 19 HIS HB3  1 1 
        4  3590 1 1 23 HIS HD1  H 14.712   9.291 48.446 1.00 . A A . 19 HIS HD1  1 1 
        4  3591 1 1 23 HIS HD2  H 12.656  12.608 49.912 1.00 . A A . 19 HIS HD2  1 1 
        4  3592 1 1 23 HIS HE1  H 13.455  10.280 46.482 1.00 . A A . 19 HIS HE1  1 1 
        4  3593 1 1 23 HIS HE2  H 12.196  12.303 47.360 1.00 . A A . 19 HIS HE2  1 1 
        4  3594 1 1 23 HIS N    N 16.757  10.193 50.077 1.00 . A A . 19 HIS N    1 1 
        4  3595 1 1 23 HIS ND1  N 14.140  10.085 48.507 1.00 . A A . 19 HIS ND1  1 1 
        4  3596 1 1 23 HIS NE2  N 12.770  11.723 47.903 1.00 . A A . 19 HIS NE2  1 1 
        4  3597 1 1 23 HIS O    O 16.563  11.830 53.166 1.00 . A A . 19 HIS O    1 1 
        4  3598 1 1 24 LEU C    C 18.663  10.225 54.421 1.00 . A A . 20 LEU C    1 1 
        4  3599 1 1 24 LEU CA   C 17.429   9.383 54.130 1.00 . A A . 20 LEU CA   1 1 
        4  3600 1 1 24 LEU CB   C 17.789   7.903 54.277 1.00 . A A . 20 LEU CB   1 1 
        4  3601 1 1 24 LEU CD1  C 15.910   7.328 55.874 1.00 . A A . 20 LEU CD1  1 1 
        4  3602 1 1 24 LEU CD2  C 18.058   6.045 55.934 1.00 . A A . 20 LEU CD2  1 1 
        4  3603 1 1 24 LEU CG   C 17.434   7.422 55.693 1.00 . A A . 20 LEU CG   1 1 
        4  3604 1 1 24 LEU H    H 16.872   8.904 52.145 1.00 . A A . 20 LEU H    1 1 
        4  3605 1 1 24 LEU HA   H 16.661   9.626 54.847 1.00 . A A . 20 LEU HA   1 1 
        4  3606 1 1 24 LEU HB2  H 17.249   7.323 53.540 1.00 . A A . 20 LEU HB2  1 1 
        4  3607 1 1 24 LEU HB3  H 18.849   7.781 54.117 1.00 . A A . 20 LEU HB3  1 1 
        4  3608 1 1 24 LEU HD11 H 15.676   6.463 56.479 1.00 . A A . 20 LEU HD11 1 1 
        4  3609 1 1 24 LEU HD12 H 15.425   7.233 54.914 1.00 . A A . 20 LEU HD12 1 1 
        4  3610 1 1 24 LEU HD13 H 15.552   8.217 56.371 1.00 . A A . 20 LEU HD13 1 1 
        4  3611 1 1 24 LEU HD21 H 17.667   5.629 56.851 1.00 . A A . 20 LEU HD21 1 1 
        4  3612 1 1 24 LEU HD22 H 19.130   6.146 56.014 1.00 . A A . 20 LEU HD22 1 1 
        4  3613 1 1 24 LEU HD23 H 17.818   5.391 55.110 1.00 . A A . 20 LEU HD23 1 1 
        4  3614 1 1 24 LEU HG   H 17.832   8.123 56.413 1.00 . A A . 20 LEU HG   1 1 
        4  3615 1 1 24 LEU N    N 16.923   9.642 52.784 1.00 . A A . 20 LEU N    1 1 
        4  3616 1 1 24 LEU O    O 19.008  10.461 55.578 1.00 . A A . 20 LEU O    1 1 
        4  3617 1 1 25 LEU C    C 20.206  12.792 54.237 1.00 . A A . 21 LEU C    1 1 
        4  3618 1 1 25 LEU CA   C 20.526  11.487 53.523 1.00 . A A . 21 LEU CA   1 1 
        4  3619 1 1 25 LEU CB   C 21.132  11.779 52.140 1.00 . A A . 21 LEU CB   1 1 
        4  3620 1 1 25 LEU CD1  C 23.292  12.486 53.201 1.00 . A A . 21 LEU CD1  1 1 
        4  3621 1 1 25 LEU CD2  C 22.980  10.108 52.473 1.00 . A A . 21 LEU CD2  1 1 
        4  3622 1 1 25 LEU CG   C 22.653  11.571 52.153 1.00 . A A . 21 LEU CG   1 1 
        4  3623 1 1 25 LEU H    H 19.008  10.457 52.469 1.00 . A A . 21 LEU H    1 1 
        4  3624 1 1 25 LEU HA   H 21.235  10.943 54.119 1.00 . A A . 21 LEU HA   1 1 
        4  3625 1 1 25 LEU HB2  H 20.687  11.120 51.407 1.00 . A A . 21 LEU HB2  1 1 
        4  3626 1 1 25 LEU HB3  H 20.917  12.802 51.870 1.00 . A A . 21 LEU HB3  1 1 
        4  3627 1 1 25 LEU HD11 H 24.321  12.673 52.933 1.00 . A A . 21 LEU HD11 1 1 
        4  3628 1 1 25 LEU HD12 H 23.254  12.012 54.170 1.00 . A A . 21 LEU HD12 1 1 
        4  3629 1 1 25 LEU HD13 H 22.754  13.423 53.236 1.00 . A A . 21 LEU HD13 1 1 
        4  3630 1 1 25 LEU HD21 H 22.085   9.510 52.393 1.00 . A A . 21 LEU HD21 1 1 
        4  3631 1 1 25 LEU HD22 H 23.369  10.039 53.478 1.00 . A A . 21 LEU HD22 1 1 
        4  3632 1 1 25 LEU HD23 H 23.720   9.743 51.776 1.00 . A A . 21 LEU HD23 1 1 
        4  3633 1 1 25 LEU HG   H 23.050  11.821 51.178 1.00 . A A . 21 LEU HG   1 1 
        4  3634 1 1 25 LEU N    N 19.327  10.675 53.368 1.00 . A A . 21 LEU N    1 1 
        4  3635 1 1 25 LEU O    O 20.939  13.210 55.132 1.00 . A A . 21 LEU O    1 1 
        4  3636 1 1 26 GLN C    C 17.903  14.420 55.721 1.00 . A A . 22 GLN C    1 1 
        4  3637 1 1 26 GLN CA   C 18.724  14.688 54.468 1.00 . A A . 22 GLN CA   1 1 
        4  3638 1 1 26 GLN CB   C 17.900  15.533 53.486 1.00 . A A . 22 GLN CB   1 1 
        4  3639 1 1 26 GLN CD   C 19.050  15.219 51.278 1.00 . A A . 22 GLN CD   1 1 
        4  3640 1 1 26 GLN CG   C 18.803  16.187 52.428 1.00 . A A . 22 GLN CG   1 1 
        4  3641 1 1 26 GLN H    H 18.570  13.060 53.117 1.00 . A A . 22 GLN H    1 1 
        4  3642 1 1 26 GLN HA   H 19.609  15.228 54.752 1.00 . A A . 22 GLN HA   1 1 
        4  3643 1 1 26 GLN HB2  H 17.179  14.898 52.992 1.00 . A A . 22 GLN HB2  1 1 
        4  3644 1 1 26 GLN HB3  H 17.377  16.304 54.032 1.00 . A A . 22 GLN HB3  1 1 
        4  3645 1 1 26 GLN HE21 H 17.127  15.044 50.820 1.00 . A A . 22 GLN HE21 1 1 
        4  3646 1 1 26 GLN HE22 H 18.188  14.143 49.849 1.00 . A A . 22 GLN HE22 1 1 
        4  3647 1 1 26 GLN HG2  H 18.315  17.071 52.048 1.00 . A A . 22 GLN HG2  1 1 
        4  3648 1 1 26 GLN HG3  H 19.748  16.466 52.869 1.00 . A A . 22 GLN HG3  1 1 
        4  3649 1 1 26 GLN N    N 19.117  13.433 53.840 1.00 . A A . 22 GLN N    1 1 
        4  3650 1 1 26 GLN NE2  N 18.038  14.764 50.592 1.00 . A A . 22 GLN NE2  1 1 
        4  3651 1 1 26 GLN O    O 17.976  15.169 56.696 1.00 . A A . 22 GLN O    1 1 
        4  3652 1 1 26 GLN OE1  O 20.196  14.870 50.993 1.00 . A A . 22 GLN OE1  1 1 
        4  3653 1 1 27 LEU C    C 17.153  12.550 58.010 1.00 . A A . 23 LEU C    1 1 
        4  3654 1 1 27 LEU CA   C 16.290  12.996 56.834 1.00 . A A . 23 LEU CA   1 1 
        4  3655 1 1 27 LEU CB   C 15.321  11.874 56.447 1.00 . A A . 23 LEU CB   1 1 
        4  3656 1 1 27 LEU CD1  C 12.955  11.076 56.581 1.00 . A A . 23 LEU CD1  1 1 
        4  3657 1 1 27 LEU CD2  C 14.048  12.066 58.599 1.00 . A A . 23 LEU CD2  1 1 
        4  3658 1 1 27 LEU CG   C 13.945  12.134 57.071 1.00 . A A . 23 LEU CG   1 1 
        4  3659 1 1 27 LEU H    H 17.104  12.792 54.886 1.00 . A A . 23 LEU H    1 1 
        4  3660 1 1 27 LEU HA   H 15.722  13.863 57.132 1.00 . A A . 23 LEU HA   1 1 
        4  3661 1 1 27 LEU HB2  H 15.226  11.840 55.371 1.00 . A A . 23 LEU HB2  1 1 
        4  3662 1 1 27 LEU HB3  H 15.703  10.928 56.802 1.00 . A A . 23 LEU HB3  1 1 
        4  3663 1 1 27 LEU HD11 H 12.751  11.235 55.532 1.00 . A A . 23 LEU HD11 1 1 
        4  3664 1 1 27 LEU HD12 H 12.035  11.156 57.143 1.00 . A A . 23 LEU HD12 1 1 
        4  3665 1 1 27 LEU HD13 H 13.379  10.094 56.721 1.00 . A A . 23 LEU HD13 1 1 
        4  3666 1 1 27 LEU HD21 H 14.444  12.998 58.975 1.00 . A A . 23 LEU HD21 1 1 
        4  3667 1 1 27 LEU HD22 H 14.702  11.255 58.885 1.00 . A A . 23 LEU HD22 1 1 
        4  3668 1 1 27 LEU HD23 H 13.066  11.899 59.018 1.00 . A A . 23 LEU HD23 1 1 
        4  3669 1 1 27 LEU HG   H 13.593  13.111 56.776 1.00 . A A . 23 LEU HG   1 1 
        4  3670 1 1 27 LEU N    N 17.122  13.350 55.692 1.00 . A A . 23 LEU N    1 1 
        4  3671 1 1 27 LEU O    O 16.844  12.845 59.165 1.00 . A A . 23 LEU O    1 1 
        4  3672 1 1 28 THR C    C 19.877  12.525 59.402 1.00 . A A . 24 THR C    1 1 
        4  3673 1 1 28 THR CA   C 19.133  11.359 58.760 1.00 . A A . 24 THR CA   1 1 
        4  3674 1 1 28 THR CB   C 20.142  10.367 58.178 1.00 . A A . 24 THR CB   1 1 
        4  3675 1 1 28 THR CG2  C 21.026   9.818 59.299 1.00 . A A . 24 THR CG2  1 1 
        4  3676 1 1 28 THR H    H 18.430  11.622 56.777 1.00 . A A . 24 THR H    1 1 
        4  3677 1 1 28 THR HA   H 18.551  10.858 59.518 1.00 . A A . 24 THR HA   1 1 
        4  3678 1 1 28 THR HB   H 20.762  10.867 57.450 1.00 . A A . 24 THR HB   1 1 
        4  3679 1 1 28 THR HG1  H 19.941   9.037 56.775 1.00 . A A . 24 THR HG1  1 1 
        4  3680 1 1 28 THR HG21 H 20.403   9.445 60.099 1.00 . A A . 24 THR HG21 1 1 
        4  3681 1 1 28 THR HG22 H 21.662  10.606 59.677 1.00 . A A . 24 THR HG22 1 1 
        4  3682 1 1 28 THR HG23 H 21.639   9.015 58.915 1.00 . A A . 24 THR HG23 1 1 
        4  3683 1 1 28 THR N    N 18.234  11.836 57.713 1.00 . A A . 24 THR N    1 1 
        4  3684 1 1 28 THR O    O 20.051  12.563 60.619 1.00 . A A . 24 THR O    1 1 
        4  3685 1 1 28 THR OG1  O 19.448   9.296 57.557 1.00 . A A . 24 THR OG1  1 1 
        4  3686 1 1 29 VAL C    C 20.085  15.595 59.811 1.00 . A A . 25 VAL C    1 1 
        4  3687 1 1 29 VAL CA   C 21.029  14.643 59.086 1.00 . A A . 25 VAL CA   1 1 
        4  3688 1 1 29 VAL CB   C 21.701  15.382 57.925 1.00 . A A . 25 VAL CB   1 1 
        4  3689 1 1 29 VAL CG1  C 22.324  16.681 58.436 1.00 . A A . 25 VAL CG1  1 1 
        4  3690 1 1 29 VAL CG2  C 22.792  14.497 57.318 1.00 . A A . 25 VAL CG2  1 1 
        4  3691 1 1 29 VAL H    H 20.146  13.394 57.610 1.00 . A A . 25 VAL H    1 1 
        4  3692 1 1 29 VAL HA   H 21.787  14.318 59.779 1.00 . A A . 25 VAL HA   1 1 
        4  3693 1 1 29 VAL HB   H 20.961  15.611 57.171 1.00 . A A . 25 VAL HB   1 1 
        4  3694 1 1 29 VAL HG11 H 22.768  16.511 59.405 1.00 . A A . 25 VAL HG11 1 1 
        4  3695 1 1 29 VAL HG12 H 21.559  17.439 58.518 1.00 . A A . 25 VAL HG12 1 1 
        4  3696 1 1 29 VAL HG13 H 23.085  17.012 57.744 1.00 . A A . 25 VAL HG13 1 1 
        4  3697 1 1 29 VAL HG21 H 23.683  14.558 57.924 1.00 . A A . 25 VAL HG21 1 1 
        4  3698 1 1 29 VAL HG22 H 23.012  14.835 56.316 1.00 . A A . 25 VAL HG22 1 1 
        4  3699 1 1 29 VAL HG23 H 22.448  13.474 57.285 1.00 . A A . 25 VAL HG23 1 1 
        4  3700 1 1 29 VAL N    N 20.311  13.474 58.578 1.00 . A A . 25 VAL N    1 1 
        4  3701 1 1 29 VAL O    O 20.466  16.238 60.790 1.00 . A A . 25 VAL O    1 1 
        4  3702 1 1 30 TRP C    C 17.181  15.806 61.110 1.00 . A A . 26 TRP C    1 1 
        4  3703 1 1 30 TRP CA   C 17.854  16.536 59.952 1.00 . A A . 26 TRP CA   1 1 
        4  3704 1 1 30 TRP CB   C 16.802  16.972 58.924 1.00 . A A . 26 TRP CB   1 1 
        4  3705 1 1 30 TRP CD1  C 18.550  18.312 57.685 1.00 . A A . 26 TRP CD1  1 1 
        4  3706 1 1 30 TRP CD2  C 16.583  19.392 57.843 1.00 . A A . 26 TRP CD2  1 1 
        4  3707 1 1 30 TRP CE2  C 17.460  20.246 57.134 1.00 . A A . 26 TRP CE2  1 1 
        4  3708 1 1 30 TRP CE3  C 15.270  19.839 58.082 1.00 . A A . 26 TRP CE3  1 1 
        4  3709 1 1 30 TRP CG   C 17.300  18.170 58.183 1.00 . A A . 26 TRP CG   1 1 
        4  3710 1 1 30 TRP CH2  C 15.741  21.926 56.920 1.00 . A A . 26 TRP CH2  1 1 
        4  3711 1 1 30 TRP CZ2  C 17.049  21.498 56.675 1.00 . A A . 26 TRP CZ2  1 1 
        4  3712 1 1 30 TRP CZ3  C 14.853  21.098 57.621 1.00 . A A . 26 TRP CZ3  1 1 
        4  3713 1 1 30 TRP H    H 18.616  15.157 58.538 1.00 . A A . 26 TRP H    1 1 
        4  3714 1 1 30 TRP HA   H 18.346  17.418 60.337 1.00 . A A . 26 TRP HA   1 1 
        4  3715 1 1 30 TRP HB2  H 16.619  16.172 58.223 1.00 . A A . 26 TRP HB2  1 1 
        4  3716 1 1 30 TRP HB3  H 15.883  17.224 59.434 1.00 . A A . 26 TRP HB3  1 1 
        4  3717 1 1 30 TRP HD1  H 19.343  17.582 57.762 1.00 . A A . 26 TRP HD1  1 1 
        4  3718 1 1 30 TRP HE1  H 19.448  19.891 56.620 1.00 . A A . 26 TRP HE1  1 1 
        4  3719 1 1 30 TRP HE3  H 14.579  19.208 58.621 1.00 . A A . 26 TRP HE3  1 1 
        4  3720 1 1 30 TRP HH2  H 15.415  22.894 56.569 1.00 . A A . 26 TRP HH2  1 1 
        4  3721 1 1 30 TRP HZ2  H 17.736  22.132 56.135 1.00 . A A . 26 TRP HZ2  1 1 
        4  3722 1 1 30 TRP HZ3  H 13.844  21.431 57.809 1.00 . A A . 26 TRP HZ3  1 1 
        4  3723 1 1 30 TRP N    N 18.855  15.680 59.327 1.00 . A A . 26 TRP N    1 1 
        4  3724 1 1 30 TRP NE1  N 18.646  19.543 57.062 1.00 . A A . 26 TRP NE1  1 1 
        4  3725 1 1 30 TRP O    O 16.660  16.437 62.030 1.00 . A A . 26 TRP O    1 1 
        4  3726 1 1 31 GLY C    C 17.415  13.729 63.377 1.00 . A A . 27 GLY C    1 1 
        4  3727 1 1 31 GLY CA   C 16.581  13.681 62.106 1.00 . A A . 27 GLY CA   1 1 
        4  3728 1 1 31 GLY H    H 17.628  14.021 60.313 1.00 . A A . 27 GLY H    1 1 
        4  3729 1 1 31 GLY HA2  H 15.590  14.063 62.308 1.00 . A A . 27 GLY HA2  1 1 
        4  3730 1 1 31 GLY HA3  H 16.506  12.656 61.774 1.00 . A A . 27 GLY HA3  1 1 
        4  3731 1 1 31 GLY N    N 17.194  14.475 61.061 1.00 . A A . 27 GLY N    1 1 
        4  3732 1 1 31 GLY O    O 16.879  13.719 64.483 1.00 . A A . 27 GLY O    1 1 
        4  3733 1 1 32 ILE C    C 19.577  15.146 65.066 1.00 . A A . 28 ILE C    1 1 
        4  3734 1 1 32 ILE CA   C 19.625  13.794 64.376 1.00 . A A . 28 ILE CA   1 1 
        4  3735 1 1 32 ILE CB   C 21.070  13.485 63.974 1.00 . A A . 28 ILE CB   1 1 
        4  3736 1 1 32 ILE CD1  C 23.019  14.242 62.594 1.00 . A A . 28 ILE CD1  1 1 
        4  3737 1 1 32 ILE CG1  C 21.520  14.414 62.840 1.00 . A A . 28 ILE CG1  1 1 
        4  3738 1 1 32 ILE CG2  C 21.175  12.025 63.523 1.00 . A A . 28 ILE CG2  1 1 
        4  3739 1 1 32 ILE H    H 19.110  13.761 62.300 1.00 . A A . 28 ILE H    1 1 
        4  3740 1 1 32 ILE HA   H 19.293  13.046 65.075 1.00 . A A . 28 ILE HA   1 1 
        4  3741 1 1 32 ILE HB   H 21.704  13.643 64.830 1.00 . A A . 28 ILE HB   1 1 
        4  3742 1 1 32 ILE HD11 H 23.560  14.442 63.507 1.00 . A A . 28 ILE HD11 1 1 
        4  3743 1 1 32 ILE HD12 H 23.339  14.933 61.827 1.00 . A A . 28 ILE HD12 1 1 
        4  3744 1 1 32 ILE HD13 H 23.218  13.230 62.272 1.00 . A A . 28 ILE HD13 1 1 
        4  3745 1 1 32 ILE HG12 H 20.978  14.175 61.942 1.00 . A A . 28 ILE HG12 1 1 
        4  3746 1 1 32 ILE HG13 H 21.327  15.437 63.116 1.00 . A A . 28 ILE HG13 1 1 
        4  3747 1 1 32 ILE HG21 H 20.378  11.802 62.832 1.00 . A A . 28 ILE HG21 1 1 
        4  3748 1 1 32 ILE HG22 H 21.093  11.377 64.383 1.00 . A A . 28 ILE HG22 1 1 
        4  3749 1 1 32 ILE HG23 H 22.126  11.860 63.040 1.00 . A A . 28 ILE HG23 1 1 
        4  3750 1 1 32 ILE N    N 18.734  13.767 63.212 1.00 . A A . 28 ILE N    1 1 
        4  3751 1 1 32 ILE O    O 19.823  15.256 66.268 1.00 . A A . 28 ILE O    1 1 
        4  3752 1 1 33 LYS C    C 17.862  17.730 65.574 1.00 . A A . 29 LYS C    1 1 
        4  3753 1 1 33 LYS CA   C 19.188  17.521 64.836 1.00 . A A . 29 LYS CA   1 1 
        4  3754 1 1 33 LYS CB   C 19.339  18.548 63.696 1.00 . A A . 29 LYS CB   1 1 
        4  3755 1 1 33 LYS CD   C 18.776  20.795 64.691 1.00 . A A . 29 LYS CD   1 1 
        4  3756 1 1 33 LYS CE   C 19.350  22.172 65.026 1.00 . A A . 29 LYS CE   1 1 
        4  3757 1 1 33 LYS CG   C 19.910  19.881 64.215 1.00 . A A . 29 LYS CG   1 1 
        4  3758 1 1 33 LYS H    H 19.117  16.011 63.338 1.00 . A A . 29 LYS H    1 1 
        4  3759 1 1 33 LYS HA   H 19.993  17.651 65.539 1.00 . A A . 29 LYS HA   1 1 
        4  3760 1 1 33 LYS HB2  H 20.006  18.146 62.948 1.00 . A A . 29 LYS HB2  1 1 
        4  3761 1 1 33 LYS HB3  H 18.376  18.728 63.245 1.00 . A A . 29 LYS HB3  1 1 
        4  3762 1 1 33 LYS HD2  H 18.036  20.896 63.909 1.00 . A A . 29 LYS HD2  1 1 
        4  3763 1 1 33 LYS HD3  H 18.317  20.374 65.572 1.00 . A A . 29 LYS HD3  1 1 
        4  3764 1 1 33 LYS HE2  H 20.252  22.056 65.606 1.00 . A A . 29 LYS HE2  1 1 
        4  3765 1 1 33 LYS HE3  H 19.576  22.699 64.110 1.00 . A A . 29 LYS HE3  1 1 
        4  3766 1 1 33 LYS HG2  H 20.593  19.701 65.032 1.00 . A A . 29 LYS HG2  1 1 
        4  3767 1 1 33 LYS HG3  H 20.441  20.370 63.412 1.00 . A A . 29 LYS HG3  1 1 
        4  3768 1 1 33 LYS HZ1  H 18.044  22.393 66.631 1.00 . A A . 29 LYS HZ1  1 1 
        4  3769 1 1 33 LYS HZ2  H 17.530  23.167 65.209 1.00 . A A . 29 LYS HZ2  1 1 
        4  3770 1 1 33 LYS HZ3  H 18.783  23.837 66.139 1.00 . A A . 29 LYS HZ3  1 1 
        4  3771 1 1 33 LYS N    N 19.274  16.169 64.295 1.00 . A A . 29 LYS N    1 1 
        4  3772 1 1 33 LYS NZ   N 18.352  22.951 65.811 1.00 . A A . 29 LYS NZ   1 1 
        4  3773 1 1 33 LYS O    O 17.849  18.125 66.740 1.00 . A A . 29 LYS O    1 1 
        4  3774 1 1 34 GLN C    C 15.244  16.732 66.659 1.00 . A A . 30 GLN C    1 1 
        4  3775 1 1 34 GLN CA   C 15.434  17.662 65.474 1.00 . A A . 30 GLN CA   1 1 
        4  3776 1 1 34 GLN CB   C 14.354  17.385 64.422 1.00 . A A . 30 GLN CB   1 1 
        4  3777 1 1 34 GLN CD   C 13.103  19.551 64.283 1.00 . A A . 30 GLN CD   1 1 
        4  3778 1 1 34 GLN CG   C 13.065  18.117 64.802 1.00 . A A . 30 GLN CG   1 1 
        4  3779 1 1 34 GLN H    H 16.818  17.188 63.964 1.00 . A A . 30 GLN H    1 1 
        4  3780 1 1 34 GLN HA   H 15.339  18.682 65.811 1.00 . A A . 30 GLN HA   1 1 
        4  3781 1 1 34 GLN HB2  H 14.696  17.730 63.455 1.00 . A A . 30 GLN HB2  1 1 
        4  3782 1 1 34 GLN HB3  H 14.162  16.323 64.376 1.00 . A A . 30 GLN HB3  1 1 
        4  3783 1 1 34 GLN HE21 H 13.726  20.320 66.005 1.00 . A A . 30 GLN HE21 1 1 
        4  3784 1 1 34 GLN HE22 H 13.497  21.440 64.751 1.00 . A A . 30 GLN HE22 1 1 
        4  3785 1 1 34 GLN HG2  H 12.221  17.602 64.366 1.00 . A A . 30 GLN HG2  1 1 
        4  3786 1 1 34 GLN HG3  H 12.960  18.126 65.876 1.00 . A A . 30 GLN HG3  1 1 
        4  3787 1 1 34 GLN N    N 16.753  17.479 64.886 1.00 . A A . 30 GLN N    1 1 
        4  3788 1 1 34 GLN NE2  N 13.473  20.517 65.079 1.00 . A A . 30 GLN NE2  1 1 
        4  3789 1 1 34 GLN O    O 14.384  16.963 67.509 1.00 . A A . 30 GLN O    1 1 
        4  3790 1 1 34 GLN OE1  O 12.789  19.798 63.117 1.00 . A A . 30 GLN OE1  1 1 
        4  3791 1 1 35 LEU C    C 16.783  15.218 68.989 1.00 . A A . 31 LEU C    1 1 
        4  3792 1 1 35 LEU CA   C 15.962  14.730 67.804 1.00 . A A . 31 LEU CA   1 1 
        4  3793 1 1 35 LEU CB   C 16.463  13.353 67.338 1.00 . A A . 31 LEU CB   1 1 
        4  3794 1 1 35 LEU CD1  C 14.919  11.828 68.625 1.00 . A A . 31 LEU CD1  1 1 
        4  3795 1 1 35 LEU CD2  C 17.287  11.152 68.188 1.00 . A A . 31 LEU CD2  1 1 
        4  3796 1 1 35 LEU CG   C 16.360  12.332 68.485 1.00 . A A . 31 LEU CG   1 1 
        4  3797 1 1 35 LEU H    H 16.716  15.545 66.009 1.00 . A A . 31 LEU H    1 1 
        4  3798 1 1 35 LEU HA   H 14.934  14.643 68.107 1.00 . A A . 31 LEU HA   1 1 
        4  3799 1 1 35 LEU HB2  H 15.866  13.020 66.503 1.00 . A A . 31 LEU HB2  1 1 
        4  3800 1 1 35 LEU HB3  H 17.493  13.429 67.025 1.00 . A A . 31 LEU HB3  1 1 
        4  3801 1 1 35 LEU HD11 H 14.510  11.600 67.651 1.00 . A A . 31 LEU HD11 1 1 
        4  3802 1 1 35 LEU HD12 H 14.317  12.591 69.097 1.00 . A A . 31 LEU HD12 1 1 
        4  3803 1 1 35 LEU HD13 H 14.911  10.938 69.234 1.00 . A A . 31 LEU HD13 1 1 
        4  3804 1 1 35 LEU HD21 H 16.936  10.278 68.716 1.00 . A A . 31 LEU HD21 1 1 
        4  3805 1 1 35 LEU HD22 H 18.289  11.392 68.515 1.00 . A A . 31 LEU HD22 1 1 
        4  3806 1 1 35 LEU HD23 H 17.293  10.956 67.127 1.00 . A A . 31 LEU HD23 1 1 
        4  3807 1 1 35 LEU HG   H 16.665  12.795 69.411 1.00 . A A . 31 LEU HG   1 1 
        4  3808 1 1 35 LEU N    N 16.051  15.682 66.713 1.00 . A A . 31 LEU N    1 1 
        4  3809 1 1 35 LEU O    O 16.271  15.359 70.092 1.00 . A A . 31 LEU O    1 1 
        4  3810 1 1 36 GLN C    C 18.352  17.104 70.542 1.00 . A A . 32 GLN C    1 1 
        4  3811 1 1 36 GLN CA   C 18.940  15.891 69.838 1.00 . A A . 32 GLN CA   1 1 
        4  3812 1 1 36 GLN CB   C 20.326  16.225 69.271 1.00 . A A . 32 GLN CB   1 1 
        4  3813 1 1 36 GLN CD   C 21.280  17.763 71.009 1.00 . A A . 32 GLN CD   1 1 
        4  3814 1 1 36 GLN CG   C 21.360  16.368 70.399 1.00 . A A . 32 GLN CG   1 1 
        4  3815 1 1 36 GLN H    H 18.431  15.274 67.872 1.00 . A A . 32 GLN H    1 1 
        4  3816 1 1 36 GLN HA   H 19.029  15.092 70.556 1.00 . A A . 32 GLN HA   1 1 
        4  3817 1 1 36 GLN HB2  H 20.637  15.437 68.600 1.00 . A A . 32 GLN HB2  1 1 
        4  3818 1 1 36 GLN HB3  H 20.271  17.155 68.723 1.00 . A A . 32 GLN HB3  1 1 
        4  3819 1 1 36 GLN HE21 H 22.542  18.569 69.702 1.00 . A A . 32 GLN HE21 1 1 
        4  3820 1 1 36 GLN HE22 H 21.928  19.636 70.870 1.00 . A A . 32 GLN HE22 1 1 
        4  3821 1 1 36 GLN HG2  H 21.175  15.632 71.167 1.00 . A A . 32 GLN HG2  1 1 
        4  3822 1 1 36 GLN HG3  H 22.349  16.216 69.994 1.00 . A A . 32 GLN HG3  1 1 
        4  3823 1 1 36 GLN N    N 18.063  15.444 68.763 1.00 . A A . 32 GLN N    1 1 
        4  3824 1 1 36 GLN NE2  N 21.974  18.737 70.484 1.00 . A A . 32 GLN NE2  1 1 
        4  3825 1 1 36 GLN O    O 18.376  17.189 71.771 1.00 . A A . 32 GLN O    1 1 
        4  3826 1 1 36 GLN OE1  O 20.568  17.973 71.990 1.00 . A A . 32 GLN OE1  1 1 
        4  3827 1 1 37 ALA C    C 15.880  18.929 70.971 1.00 . A A . 33 ALA C    1 1 
        4  3828 1 1 37 ALA CA   C 17.230  19.245 70.331 1.00 . A A . 33 ALA CA   1 1 
        4  3829 1 1 37 ALA CB   C 17.049  20.298 69.241 1.00 . A A . 33 ALA CB   1 1 
        4  3830 1 1 37 ALA H    H 17.816  17.925 68.788 1.00 . A A . 33 ALA H    1 1 
        4  3831 1 1 37 ALA HA   H 17.894  19.641 71.086 1.00 . A A . 33 ALA HA   1 1 
        4  3832 1 1 37 ALA HB1  H 16.217  20.024 68.607 1.00 . A A . 33 ALA HB1  1 1 
        4  3833 1 1 37 ALA HB2  H 17.948  20.360 68.646 1.00 . A A . 33 ALA HB2  1 1 
        4  3834 1 1 37 ALA HB3  H 16.852  21.258 69.696 1.00 . A A . 33 ALA HB3  1 1 
        4  3835 1 1 37 ALA N    N 17.821  18.039 69.766 1.00 . A A . 33 ALA N    1 1 
        4  3836 1 1 37 ALA O    O 15.282  19.778 71.632 1.00 . A A . 33 ALA O    1 1 
        4  3837 1 1 38 ARG C    C 14.174  17.236 72.843 1.00 . A A . 34 ARG C    1 1 
        4  3838 1 1 38 ARG CA   C 14.117  17.290 71.322 1.00 . A A . 34 ARG CA   1 1 
        4  3839 1 1 38 ARG CB   C 13.711  15.917 70.767 1.00 . A A . 34 ARG CB   1 1 
        4  3840 1 1 38 ARG CD   C 11.793  14.372 70.368 1.00 . A A . 34 ARG CD   1 1 
        4  3841 1 1 38 ARG CG   C 12.251  15.633 71.110 1.00 . A A . 34 ARG CG   1 1 
        4  3842 1 1 38 ARG CZ   C 10.902  13.899 68.148 1.00 . A A . 34 ARG CZ   1 1 
        4  3843 1 1 38 ARG H    H 15.930  17.063 70.249 1.00 . A A . 34 ARG H    1 1 
        4  3844 1 1 38 ARG HA   H 13.376  18.014 71.034 1.00 . A A . 34 ARG HA   1 1 
        4  3845 1 1 38 ARG HB2  H 13.839  15.906 69.696 1.00 . A A . 34 ARG HB2  1 1 
        4  3846 1 1 38 ARG HB3  H 14.327  15.149 71.212 1.00 . A A . 34 ARG HB3  1 1 
        4  3847 1 1 38 ARG HD2  H 12.497  13.574 70.553 1.00 . A A . 34 ARG HD2  1 1 
        4  3848 1 1 38 ARG HD3  H 10.821  14.079 70.736 1.00 . A A . 34 ARG HD3  1 1 
        4  3849 1 1 38 ARG HE   H 12.274  15.317 68.525 1.00 . A A . 34 ARG HE   1 1 
        4  3850 1 1 38 ARG HG2  H 12.166  15.476 72.177 1.00 . A A . 34 ARG HG2  1 1 
        4  3851 1 1 38 ARG HG3  H 11.634  16.470 70.820 1.00 . A A . 34 ARG HG3  1 1 
        4  3852 1 1 38 ARG HH11 H 10.237  12.742 69.644 1.00 . A A . 34 ARG HH11 1 1 
        4  3853 1 1 38 ARG HH12 H  9.570  12.404 68.082 1.00 . A A . 34 ARG HH12 1 1 
        4  3854 1 1 38 ARG HH21 H 11.382  14.867 66.455 1.00 . A A . 34 ARG HH21 1 1 
        4  3855 1 1 38 ARG HH22 H 10.215  13.598 66.289 1.00 . A A . 34 ARG HH22 1 1 
        4  3856 1 1 38 ARG N    N 15.402  17.702 70.766 1.00 . A A . 34 ARG N    1 1 
        4  3857 1 1 38 ARG NE   N 11.717  14.615 68.926 1.00 . A A . 34 ARG NE   1 1 
        4  3858 1 1 38 ARG NH1  N 10.180  12.941 68.666 1.00 . A A . 34 ARG NH1  1 1 
        4  3859 1 1 38 ARG NH2  N 10.828  14.142 66.864 1.00 . A A . 34 ARG NH2  1 1 
        4  3860 1 1 38 ARG O    O 13.155  17.367 73.519 1.00 . A A . 34 ARG O    1 1 
        4  3861 1 1 39 SER C    C 15.533  18.385 75.425 1.00 . A A . 35 SER C    1 1 
        4  3862 1 1 39 SER CA   C 15.555  16.979 74.820 1.00 . A A . 35 SER CA   1 1 
        4  3863 1 1 39 SER CB   C 16.885  16.302 75.153 1.00 . A A . 35 SER CB   1 1 
        4  3864 1 1 39 SER H    H 16.145  16.934 72.783 1.00 . A A . 35 SER H    1 1 
        4  3865 1 1 39 SER HA   H 14.751  16.398 75.244 1.00 . A A . 35 SER HA   1 1 
        4  3866 1 1 39 SER HB2  H 16.979  16.193 76.220 1.00 . A A . 35 SER HB2  1 1 
        4  3867 1 1 39 SER HB3  H 16.915  15.326 74.689 1.00 . A A . 35 SER HB3  1 1 
        4  3868 1 1 39 SER HG   H 18.689  16.524 74.457 1.00 . A A . 35 SER HG   1 1 
        4  3869 1 1 39 SER N    N 15.373  17.041 73.374 1.00 . A A . 35 SER N    1 1 
        4  3870 1 1 39 SER O    O 15.690  19.376 74.711 1.00 . A A . 35 SER O    1 1 
        4  3871 1 1 39 SER OG   O 17.953  17.104 74.668 1.00 . A A . 35 SER OG   1 1 
        4  3872 1 1 40 GLY C    C 16.668  20.086 78.031 1.00 . A A . 36 GLY C    1 1 
        4  3873 1 1 40 GLY CA   C 15.311  19.757 77.420 1.00 . A A . 36 GLY CA   1 1 
        4  3874 1 1 40 GLY H    H 15.223  17.647 77.266 1.00 . A A . 36 GLY H    1 1 
        4  3875 1 1 40 GLY HA2  H 15.045  20.525 76.708 1.00 . A A . 36 GLY HA2  1 1 
        4  3876 1 1 40 GLY HA3  H 14.569  19.728 78.204 1.00 . A A . 36 GLY HA3  1 1 
        4  3877 1 1 40 GLY N    N 15.342  18.467 76.741 1.00 . A A . 36 GLY N    1 1 
        4  3878 1 1 40 GLY O    O 16.749  20.592 79.150 1.00 . A A . 36 GLY O    1 1 
        4  3879 1 1 41 GLY C    C 19.420  21.537 77.608 1.00 . A A . 37 GLY C    1 1 
        4  3880 1 1 41 GLY CA   C 19.078  20.063 77.767 1.00 . A A . 37 GLY CA   1 1 
        4  3881 1 1 41 GLY H    H 17.612  19.402 76.407 1.00 . A A . 37 GLY H    1 1 
        4  3882 1 1 41 GLY HA2  H 19.144  19.789 78.811 1.00 . A A . 37 GLY HA2  1 1 
        4  3883 1 1 41 GLY HA3  H 19.781  19.473 77.198 1.00 . A A . 37 GLY HA3  1 1 
        4  3884 1 1 41 GLY N    N 17.733  19.797 77.290 1.00 . A A . 37 GLY N    1 1 
        4  3885 1 1 41 GLY O    O 18.878  22.222 76.742 1.00 . A A . 37 GLY O    1 1 
        4  3886 1 1 42 ARG C    C 22.263  23.498 78.251 1.00 . A A . 38 ARG C    1 1 
        4  3887 1 1 42 ARG CA   C 20.752  23.407 78.408 1.00 . A A . 38 ARG CA   1 1 
        4  3888 1 1 42 ARG CB   C 20.335  24.126 79.688 1.00 . A A . 38 ARG CB   1 1 
        4  3889 1 1 42 ARG CD   C 18.399  25.003 81.004 1.00 . A A . 38 ARG CD   1 1 
        4  3890 1 1 42 ARG CG   C 18.816  24.311 79.704 1.00 . A A . 38 ARG CG   1 1 
        4  3891 1 1 42 ARG CZ   C 18.910  24.750 83.367 1.00 . A A . 38 ARG CZ   1 1 
        4  3892 1 1 42 ARG H    H 20.714  21.412 79.114 1.00 . A A . 38 ARG H    1 1 
        4  3893 1 1 42 ARG HA   H 20.283  23.894 77.567 1.00 . A A . 38 ARG HA   1 1 
        4  3894 1 1 42 ARG HB2  H 20.637  23.540 80.543 1.00 . A A . 38 ARG HB2  1 1 
        4  3895 1 1 42 ARG HB3  H 20.814  25.092 79.726 1.00 . A A . 38 ARG HB3  1 1 
        4  3896 1 1 42 ARG HD2  H 18.871  25.971 81.060 1.00 . A A . 38 ARG HD2  1 1 
        4  3897 1 1 42 ARG HD3  H 17.325  25.129 81.011 1.00 . A A . 38 ARG HD3  1 1 
        4  3898 1 1 42 ARG HE   H 18.994  23.250 82.039 1.00 . A A . 38 ARG HE   1 1 
        4  3899 1 1 42 ARG HG2  H 18.521  24.919 78.860 1.00 . A A . 38 ARG HG2  1 1 
        4  3900 1 1 42 ARG HG3  H 18.334  23.347 79.638 1.00 . A A . 38 ARG HG3  1 1 
        4  3901 1 1 42 ARG HH11 H 18.383  26.582 82.751 1.00 . A A . 38 ARG HH11 1 1 
        4  3902 1 1 42 ARG HH12 H 18.738  26.431 84.440 1.00 . A A . 38 ARG HH12 1 1 
        4  3903 1 1 42 ARG HH21 H 19.463  23.045 84.266 1.00 . A A . 38 ARG HH21 1 1 
        4  3904 1 1 42 ARG HH22 H 19.348  24.434 85.295 1.00 . A A . 38 ARG HH22 1 1 
        4  3905 1 1 42 ARG N    N 20.325  22.013 78.451 1.00 . A A . 38 ARG N    1 1 
        4  3906 1 1 42 ARG NE   N 18.802  24.204 82.157 1.00 . A A . 38 ARG NE   1 1 
        4  3907 1 1 42 ARG NH1  N 18.657  26.020 83.532 1.00 . A A . 38 ARG NH1  1 1 
        4  3908 1 1 42 ARG NH2  N 19.268  24.018 84.388 1.00 . A A . 38 ARG NH2  1 1 
        4  3909 1 1 42 ARG O    O 22.974  23.888 79.176 1.00 . A A . 38 ARG O    1 1 
        4  3910 1 1 43 GLY C    C 24.452  23.975 75.522 1.00 . A A . 39 GLY C    1 1 
        4  3911 1 1 43 GLY CA   C 24.171  23.166 76.782 1.00 . A A . 39 GLY CA   1 1 
        4  3912 1 1 43 GLY H    H 22.117  22.835 76.379 1.00 . A A . 39 GLY H    1 1 
        4  3913 1 1 43 GLY HA2  H 24.693  23.613 77.615 1.00 . A A . 39 GLY HA2  1 1 
        4  3914 1 1 43 GLY HA3  H 24.527  22.157 76.638 1.00 . A A . 39 GLY HA3  1 1 
        4  3915 1 1 43 GLY N    N 22.740  23.132 77.070 1.00 . A A . 39 GLY N    1 1 
        4  3916 1 1 43 GLY O    O 23.556  24.209 74.710 1.00 . A A . 39 GLY O    1 1 
        4  3917 1 1 44 GLY C    C 27.078  24.404 73.334 1.00 . A A . 40 GLY C    1 1 
        4  3918 1 1 44 GLY CA   C 26.100  25.183 74.205 1.00 . A A . 40 GLY CA   1 1 
        4  3919 1 1 44 GLY H    H 26.372  24.180 76.049 1.00 . A A . 40 GLY H    1 1 
        4  3920 1 1 44 GLY HA2  H 25.223  25.431 73.624 1.00 . A A . 40 GLY HA2  1 1 
        4  3921 1 1 44 GLY HA3  H 26.575  26.095 74.536 1.00 . A A . 40 GLY HA3  1 1 
        4  3922 1 1 44 GLY N    N 25.703  24.400 75.367 1.00 . A A . 40 GLY N    1 1 
        4  3923 1 1 44 GLY O    O 28.150  24.009 73.794 1.00 . A A . 40 GLY O    1 1 
        4  3924 1 1 45 TRP C    C 28.126  24.412 70.074 1.00 . A A . 41 TRP C    1 1 
        4  3925 1 1 45 TRP CA   C 27.559  23.467 71.138 1.00 . A A . 41 TRP CA   1 1 
        4  3926 1 1 45 TRP CB   C 26.758  22.353 70.461 1.00 . A A . 41 TRP CB   1 1 
        4  3927 1 1 45 TRP CD1  C 27.881  21.033 68.618 1.00 . A A . 41 TRP CD1  1 1 
        4  3928 1 1 45 TRP CD2  C 28.567  20.408 70.669 1.00 . A A . 41 TRP CD2  1 1 
        4  3929 1 1 45 TRP CE2  C 29.265  19.599 69.743 1.00 . A A . 41 TRP CE2  1 1 
        4  3930 1 1 45 TRP CE3  C 28.817  20.214 72.040 1.00 . A A . 41 TRP CE3  1 1 
        4  3931 1 1 45 TRP CG   C 27.694  21.312 69.930 1.00 . A A . 41 TRP CG   1 1 
        4  3932 1 1 45 TRP CH2  C 30.418  18.452 71.525 1.00 . A A . 41 TRP CH2  1 1 
        4  3933 1 1 45 TRP CZ2  C 30.181  18.631 70.160 1.00 . A A . 41 TRP CZ2  1 1 
        4  3934 1 1 45 TRP CZ3  C 29.737  19.242 72.464 1.00 . A A . 41 TRP CZ3  1 1 
        4  3935 1 1 45 TRP H    H 25.846  24.544 71.760 1.00 . A A . 41 TRP H    1 1 
        4  3936 1 1 45 TRP HA   H 28.379  23.023 71.679 1.00 . A A . 41 TRP HA   1 1 
        4  3937 1 1 45 TRP HB2  H 26.090  21.901 71.179 1.00 . A A . 41 TRP HB2  1 1 
        4  3938 1 1 45 TRP HB3  H 26.183  22.767 69.646 1.00 . A A . 41 TRP HB3  1 1 
        4  3939 1 1 45 TRP HD1  H 27.385  21.523 67.794 1.00 . A A . 41 TRP HD1  1 1 
        4  3940 1 1 45 TRP HE1  H 29.129  19.629 67.664 1.00 . A A . 41 TRP HE1  1 1 
        4  3941 1 1 45 TRP HE3  H 28.298  20.817 72.770 1.00 . A A . 41 TRP HE3  1 1 
        4  3942 1 1 45 TRP HH2  H 31.125  17.706 71.858 1.00 . A A . 41 TRP HH2  1 1 
        4  3943 1 1 45 TRP HZ2  H 30.702  18.026 69.433 1.00 . A A . 41 TRP HZ2  1 1 
        4  3944 1 1 45 TRP HZ3  H 29.922  19.100 73.518 1.00 . A A . 41 TRP HZ3  1 1 
        4  3945 1 1 45 TRP N    N 26.706  24.195 72.074 1.00 . A A . 41 TRP N    1 1 
        4  3946 1 1 45 TRP NE1  N 28.814  20.018 68.507 1.00 . A A . 41 TRP NE1  1 1 
        4  3947 1 1 45 TRP O    O 29.223  24.190 69.563 1.00 . A A . 41 TRP O    1 1 
        4  3948 1 1 46 MET C    C 29.255  26.857 69.004 1.00 . A A . 42 MET C    1 1 
        4  3949 1 1 46 MET CA   C 27.816  26.420 68.740 1.00 . A A . 42 MET CA   1 1 
        4  3950 1 1 46 MET CB   C 26.899  27.645 68.737 1.00 . A A . 42 MET CB   1 1 
        4  3951 1 1 46 MET CE   C 24.373  28.794 67.163 1.00 . A A . 42 MET CE   1 1 
        4  3952 1 1 46 MET CG   C 27.080  28.404 67.420 1.00 . A A . 42 MET CG   1 1 
        4  3953 1 1 46 MET H    H 26.511  25.596 70.175 1.00 . A A . 42 MET H    1 1 
        4  3954 1 1 46 MET HA   H 27.761  25.951 67.777 1.00 . A A . 42 MET HA   1 1 
        4  3955 1 1 46 MET HB2  H 25.872  27.325 68.831 1.00 . A A . 42 MET HB2  1 1 
        4  3956 1 1 46 MET HB3  H 27.154  28.290 69.563 1.00 . A A . 42 MET HB3  1 1 
        4  3957 1 1 46 MET HE1  H 24.769  29.415 67.954 1.00 . A A . 42 MET HE1  1 1 
        4  3958 1 1 46 MET HE2  H 23.721  28.049 67.588 1.00 . A A . 42 MET HE2  1 1 
        4  3959 1 1 46 MET HE3  H 23.812  29.403 66.467 1.00 . A A . 42 MET HE3  1 1 
        4  3960 1 1 46 MET HG2  H 27.077  29.466 67.610 1.00 . A A . 42 MET HG2  1 1 
        4  3961 1 1 46 MET HG3  H 28.023  28.123 66.974 1.00 . A A . 42 MET HG3  1 1 
        4  3962 1 1 46 MET N    N 27.373  25.463 69.742 1.00 . A A . 42 MET N    1 1 
        4  3963 1 1 46 MET O    O 30.040  27.052 68.084 1.00 . A A . 42 MET O    1 1 
        4  3964 1 1 46 MET SD   S 25.732  27.979 66.283 1.00 . A A . 42 MET SD   1 1 
        4  3965 1 1 47 GLU C    C 31.968  26.871 69.796 1.00 . A A . 43 GLU C    1 1 
        4  3966 1 1 47 GLU CA   C 30.895  27.570 70.619 1.00 . A A . 43 GLU CA   1 1 
        4  3967 1 1 47 GLU CB   C 31.160  27.315 72.102 1.00 . A A . 43 GLU CB   1 1 
        4  3968 1 1 47 GLU CD   C 31.636  29.607 72.968 1.00 . A A . 43 GLU CD   1 1 
        4  3969 1 1 47 GLU CG   C 30.613  28.479 72.924 1.00 . A A . 43 GLU CG   1 1 
        4  3970 1 1 47 GLU H    H 28.880  27.000 70.942 1.00 . A A . 43 GLU H    1 1 
        4  3971 1 1 47 GLU HA   H 30.943  28.631 70.431 1.00 . A A . 43 GLU HA   1 1 
        4  3972 1 1 47 GLU HB2  H 30.670  26.403 72.405 1.00 . A A . 43 GLU HB2  1 1 
        4  3973 1 1 47 GLU HB3  H 32.223  27.229 72.269 1.00 . A A . 43 GLU HB3  1 1 
        4  3974 1 1 47 GLU HG2  H 29.700  28.836 72.473 1.00 . A A . 43 GLU HG2  1 1 
        4  3975 1 1 47 GLU HG3  H 30.410  28.140 73.929 1.00 . A A . 43 GLU HG3  1 1 
        4  3976 1 1 47 GLU N    N 29.572  27.078 70.263 1.00 . A A . 43 GLU N    1 1 
        4  3977 1 1 47 GLU O    O 32.496  27.452 68.847 1.00 . A A . 43 GLU O    1 1 
        4  3978 1 1 47 GLU OE1  O 32.305  29.814 71.969 1.00 . A A . 43 GLU OE1  1 1 
        4  3979 1 1 47 GLU OE2  O 31.736  30.248 74.001 1.00 . A A . 43 GLU OE2  1 1 
        4  3980 1 1 48 TRP C    C 33.009  24.753 67.954 1.00 . A A . 44 TRP C    1 1 
        4  3981 1 1 48 TRP CA   C 33.347  24.924 69.433 1.00 . A A . 44 TRP CA   1 1 
        4  3982 1 1 48 TRP CB   C 33.559  23.547 70.062 1.00 . A A . 44 TRP CB   1 1 
        4  3983 1 1 48 TRP CD1  C 33.674  24.226 72.492 1.00 . A A . 44 TRP CD1  1 1 
        4  3984 1 1 48 TRP CD2  C 35.605  23.339 71.754 1.00 . A A . 44 TRP CD2  1 1 
        4  3985 1 1 48 TRP CE2  C 35.805  23.672 73.114 1.00 . A A . 44 TRP CE2  1 1 
        4  3986 1 1 48 TRP CE3  C 36.677  22.760 71.049 1.00 . A A . 44 TRP CE3  1 1 
        4  3987 1 1 48 TRP CG   C 34.243  23.701 71.384 1.00 . A A . 44 TRP CG   1 1 
        4  3988 1 1 48 TRP CH2  C 38.076  22.861 73.039 1.00 . A A . 44 TRP CH2  1 1 
        4  3989 1 1 48 TRP CZ2  C 37.023  23.438 73.754 1.00 . A A . 44 TRP CZ2  1 1 
        4  3990 1 1 48 TRP CZ3  C 37.904  22.522 71.690 1.00 . A A . 44 TRP CZ3  1 1 
        4  3991 1 1 48 TRP H    H 31.895  25.206 70.927 1.00 . A A . 44 TRP H    1 1 
        4  3992 1 1 48 TRP HA   H 34.269  25.479 69.513 1.00 . A A . 44 TRP HA   1 1 
        4  3993 1 1 48 TRP HB2  H 32.604  23.065 70.205 1.00 . A A . 44 TRP HB2  1 1 
        4  3994 1 1 48 TRP HB3  H 34.172  22.944 69.410 1.00 . A A . 44 TRP HB3  1 1 
        4  3995 1 1 48 TRP HD1  H 32.663  24.599 72.563 1.00 . A A . 44 TRP HD1  1 1 
        4  3996 1 1 48 TRP HE1  H 34.440  24.534 74.430 1.00 . A A . 44 TRP HE1  1 1 
        4  3997 1 1 48 TRP HE3  H 36.554  22.494 70.008 1.00 . A A . 44 TRP HE3  1 1 
        4  3998 1 1 48 TRP HH2  H 39.022  22.677 73.527 1.00 . A A . 44 TRP HH2  1 1 
        4  3999 1 1 48 TRP HZ2  H 37.151  23.700 74.794 1.00 . A A . 44 TRP HZ2  1 1 
        4  4000 1 1 48 TRP HZ3  H 38.720  22.077 71.140 1.00 . A A . 44 TRP HZ3  1 1 
        4  4001 1 1 48 TRP N    N 32.310  25.644 70.155 1.00 . A A . 44 TRP N    1 1 
        4  4002 1 1 48 TRP NE1  N 34.600  24.209 73.520 1.00 . A A . 44 TRP NE1  1 1 
        4  4003 1 1 48 TRP O    O 33.844  24.270 67.200 1.00 . A A . 44 TRP O    1 1 
        4  4004 1 1 49 ASP C    C 31.969  26.153 65.299 1.00 . A A . 45 ASP C    1 1 
        4  4005 1 1 49 ASP CA   C 31.424  24.992 66.126 1.00 . A A . 45 ASP CA   1 1 
        4  4006 1 1 49 ASP CB   C 29.907  24.913 65.934 1.00 . A A . 45 ASP CB   1 1 
        4  4007 1 1 49 ASP CG   C 29.331  23.761 66.750 1.00 . A A . 45 ASP CG   1 1 
        4  4008 1 1 49 ASP H    H 31.150  25.497 68.181 1.00 . A A . 45 ASP H    1 1 
        4  4009 1 1 49 ASP HA   H 31.854  24.079 65.759 1.00 . A A . 45 ASP HA   1 1 
        4  4010 1 1 49 ASP HB2  H 29.458  25.836 66.241 1.00 . A A . 45 ASP HB2  1 1 
        4  4011 1 1 49 ASP HB3  H 29.692  24.745 64.887 1.00 . A A . 45 ASP HB3  1 1 
        4  4012 1 1 49 ASP N    N 31.795  25.133 67.538 1.00 . A A . 45 ASP N    1 1 
        4  4013 1 1 49 ASP O    O 31.868  26.150 64.072 1.00 . A A . 45 ASP O    1 1 
        4  4014 1 1 49 ASP OD1  O 30.107  22.960 67.239 1.00 . A A . 45 ASP OD1  1 1 
        4  4015 1 1 49 ASP OD2  O 28.117  23.693 66.863 1.00 . A A . 45 ASP OD2  1 1 
        4  4016 1 1 50 ARG C    C 34.629  28.139 65.117 1.00 . A A . 46 ARG C    1 1 
        4  4017 1 1 50 ARG CA   C 33.117  28.289 65.269 1.00 . A A . 46 ARG CA   1 1 
        4  4018 1 1 50 ARG CB   C 32.808  29.575 66.039 1.00 . A A . 46 ARG CB   1 1 
        4  4019 1 1 50 ARG CD   C 32.633  32.064 65.857 1.00 . A A . 46 ARG CD   1 1 
        4  4020 1 1 50 ARG CG   C 32.830  30.764 65.074 1.00 . A A . 46 ARG CG   1 1 
        4  4021 1 1 50 ARG CZ   C 30.904  32.812 67.408 1.00 . A A . 46 ARG CZ   1 1 
        4  4022 1 1 50 ARG H    H 32.592  27.103 66.948 1.00 . A A . 46 ARG H    1 1 
        4  4023 1 1 50 ARG HA   H 32.672  28.356 64.289 1.00 . A A . 46 ARG HA   1 1 
        4  4024 1 1 50 ARG HB2  H 31.833  29.493 66.495 1.00 . A A . 46 ARG HB2  1 1 
        4  4025 1 1 50 ARG HB3  H 33.553  29.723 66.806 1.00 . A A . 46 ARG HB3  1 1 
        4  4026 1 1 50 ARG HD2  H 33.262  32.047 66.732 1.00 . A A . 46 ARG HD2  1 1 
        4  4027 1 1 50 ARG HD3  H 32.914  32.902 65.233 1.00 . A A . 46 ARG HD3  1 1 
        4  4028 1 1 50 ARG HE   H 30.531  31.850 65.685 1.00 . A A . 46 ARG HE   1 1 
        4  4029 1 1 50 ARG HG2  H 33.781  30.793 64.562 1.00 . A A . 46 ARG HG2  1 1 
        4  4030 1 1 50 ARG HG3  H 32.035  30.657 64.351 1.00 . A A . 46 ARG HG3  1 1 
        4  4031 1 1 50 ARG HH11 H 32.791  33.256 67.916 1.00 . A A . 46 ARG HH11 1 1 
        4  4032 1 1 50 ARG HH12 H 31.575  33.769 69.035 1.00 . A A . 46 ARG HH12 1 1 
        4  4033 1 1 50 ARG HH21 H 28.927  32.536 67.176 1.00 . A A . 46 ARG HH21 1 1 
        4  4034 1 1 50 ARG HH22 H 29.405  33.367 68.618 1.00 . A A . 46 ARG HH22 1 1 
        4  4035 1 1 50 ARG N    N 32.547  27.143 65.970 1.00 . A A . 46 ARG N    1 1 
        4  4036 1 1 50 ARG NE   N 31.237  32.208 66.264 1.00 . A A . 46 ARG NE   1 1 
        4  4037 1 1 50 ARG NH1  N 31.830  33.319 68.180 1.00 . A A . 46 ARG NH1  1 1 
        4  4038 1 1 50 ARG NH2  N 29.646  32.912 67.760 1.00 . A A . 46 ARG NH2  1 1 
        4  4039 1 1 50 ARG O    O 35.176  28.339 64.035 1.00 . A A . 46 ARG O    1 1 
        4  4040 1 1 51 GLU C    C 37.168  26.556 65.203 1.00 . A A . 47 GLU C    1 1 
        4  4041 1 1 51 GLU CA   C 36.750  27.637 66.195 1.00 . A A . 47 GLU CA   1 1 
        4  4042 1 1 51 GLU CB   C 37.248  27.276 67.598 1.00 . A A . 47 GLU CB   1 1 
        4  4043 1 1 51 GLU CD   C 39.250  27.223 69.097 1.00 . A A . 47 GLU CD   1 1 
        4  4044 1 1 51 GLU CG   C 38.733  27.621 67.719 1.00 . A A . 47 GLU CG   1 1 
        4  4045 1 1 51 GLU H    H 34.801  27.665 67.044 1.00 . A A . 47 GLU H    1 1 
        4  4046 1 1 51 GLU HA   H 37.204  28.569 65.895 1.00 . A A . 47 GLU HA   1 1 
        4  4047 1 1 51 GLU HB2  H 36.688  27.836 68.334 1.00 . A A . 47 GLU HB2  1 1 
        4  4048 1 1 51 GLU HB3  H 37.112  26.219 67.770 1.00 . A A . 47 GLU HB3  1 1 
        4  4049 1 1 51 GLU HG2  H 39.287  27.088 66.961 1.00 . A A . 47 GLU HG2  1 1 
        4  4050 1 1 51 GLU HG3  H 38.866  28.683 67.581 1.00 . A A . 47 GLU HG3  1 1 
        4  4051 1 1 51 GLU N    N 35.296  27.798 66.210 1.00 . A A . 47 GLU N    1 1 
        4  4052 1 1 51 GLU O    O 38.175  26.693 64.509 1.00 . A A . 47 GLU O    1 1 
        4  4053 1 1 51 GLU OE1  O 39.346  26.034 69.352 1.00 . A A . 47 GLU OE1  1 1 
        4  4054 1 1 51 GLU OE2  O 39.541  28.114 69.879 1.00 . A A . 47 GLU OE2  1 1 
        4  4055 1 1 52 ILE C    C 36.956  24.878 62.839 1.00 . A A . 48 ILE C    1 1 
        4  4056 1 1 52 ILE CA   C 36.696  24.371 64.249 1.00 . A A . 48 ILE CA   1 1 
        4  4057 1 1 52 ILE CB   C 35.537  23.373 64.211 1.00 . A A . 48 ILE CB   1 1 
        4  4058 1 1 52 ILE CD1  C 33.233  23.228 63.240 1.00 . A A . 48 ILE CD1  1 1 
        4  4059 1 1 52 ILE CG1  C 34.233  24.126 63.962 1.00 . A A . 48 ILE CG1  1 1 
        4  4060 1 1 52 ILE CG2  C 35.455  22.616 65.543 1.00 . A A . 48 ILE CG2  1 1 
        4  4061 1 1 52 ILE H    H 35.620  25.428 65.734 1.00 . A A . 48 ILE H    1 1 
        4  4062 1 1 52 ILE HA   H 37.578  23.863 64.605 1.00 . A A . 48 ILE HA   1 1 
        4  4063 1 1 52 ILE HB   H 35.701  22.666 63.411 1.00 . A A . 48 ILE HB   1 1 
        4  4064 1 1 52 ILE HD11 H 33.582  23.039 62.237 1.00 . A A . 48 ILE HD11 1 1 
        4  4065 1 1 52 ILE HD12 H 32.272  23.719 63.200 1.00 . A A . 48 ILE HD12 1 1 
        4  4066 1 1 52 ILE HD13 H 33.140  22.294 63.772 1.00 . A A . 48 ILE HD13 1 1 
        4  4067 1 1 52 ILE HG12 H 33.825  24.431 64.898 1.00 . A A . 48 ILE HG12 1 1 
        4  4068 1 1 52 ILE HG13 H 34.426  24.995 63.358 1.00 . A A . 48 ILE HG13 1 1 
        4  4069 1 1 52 ILE HG21 H 35.882  23.217 66.333 1.00 . A A . 48 ILE HG21 1 1 
        4  4070 1 1 52 ILE HG22 H 36.006  21.691 65.462 1.00 . A A . 48 ILE HG22 1 1 
        4  4071 1 1 52 ILE HG23 H 34.423  22.399 65.771 1.00 . A A . 48 ILE HG23 1 1 
        4  4072 1 1 52 ILE N    N 36.397  25.483 65.151 1.00 . A A . 48 ILE N    1 1 
        4  4073 1 1 52 ILE O    O 37.585  24.192 62.034 1.00 . A A . 48 ILE O    1 1 
        4  4074 1 1 53 ASN C    C 38.062  27.257 61.112 1.00 . A A . 49 ASN C    1 1 
        4  4075 1 1 53 ASN CA   C 36.668  26.651 61.220 1.00 . A A . 49 ASN CA   1 1 
        4  4076 1 1 53 ASN CB   C 35.619  27.726 60.941 1.00 . A A . 49 ASN CB   1 1 
        4  4077 1 1 53 ASN CG   C 34.244  27.085 60.810 1.00 . A A . 49 ASN CG   1 1 
        4  4078 1 1 53 ASN H    H 35.986  26.598 63.219 1.00 . A A . 49 ASN H    1 1 
        4  4079 1 1 53 ASN HA   H 36.558  25.866 60.484 1.00 . A A . 49 ASN HA   1 1 
        4  4080 1 1 53 ASN HB2  H 35.606  28.440 61.749 1.00 . A A . 49 ASN HB2  1 1 
        4  4081 1 1 53 ASN HB3  H 35.864  28.233 60.020 1.00 . A A . 49 ASN HB3  1 1 
        4  4082 1 1 53 ASN HD21 H 33.500  28.559 59.718 1.00 . A A . 49 ASN HD21 1 1 
        4  4083 1 1 53 ASN HD22 H 32.428  27.289 60.052 1.00 . A A . 49 ASN HD22 1 1 
        4  4084 1 1 53 ASN N    N 36.470  26.082 62.539 1.00 . A A . 49 ASN N    1 1 
        4  4085 1 1 53 ASN ND2  N 33.314  27.694 60.137 1.00 . A A . 49 ASN ND2  1 1 
        4  4086 1 1 53 ASN O    O 38.729  27.125 60.086 1.00 . A A . 49 ASN O    1 1 
        4  4087 1 1 53 ASN OD1  O 34.013  25.996 61.330 1.00 . A A . 49 ASN OD1  1 1 
        4  4088 1 1 54 ASN C    C 40.908  27.567 61.841 1.00 . A A . 50 ASN C    1 1 
        4  4089 1 1 54 ASN CA   C 39.811  28.574 62.170 1.00 . A A . 50 ASN CA   1 1 
        4  4090 1 1 54 ASN CB   C 40.095  29.207 63.536 1.00 . A A . 50 ASN CB   1 1 
        4  4091 1 1 54 ASN CG   C 39.306  30.505 63.688 1.00 . A A . 50 ASN CG   1 1 
        4  4092 1 1 54 ASN H    H 37.916  28.026 62.970 1.00 . A A . 50 ASN H    1 1 
        4  4093 1 1 54 ASN HA   H 39.817  29.346 61.418 1.00 . A A . 50 ASN HA   1 1 
        4  4094 1 1 54 ASN HB2  H 39.805  28.518 64.315 1.00 . A A . 50 ASN HB2  1 1 
        4  4095 1 1 54 ASN HB3  H 41.151  29.417 63.620 1.00 . A A . 50 ASN HB3  1 1 
        4  4096 1 1 54 ASN HD21 H 40.858  31.691 63.300 1.00 . A A . 50 ASN HD21 1 1 
        4  4097 1 1 54 ASN HD22 H 39.394  32.488 63.617 1.00 . A A . 50 ASN HD22 1 1 
        4  4098 1 1 54 ASN N    N 38.496  27.937 62.176 1.00 . A A . 50 ASN N    1 1 
        4  4099 1 1 54 ASN ND2  N 39.903  31.656 63.521 1.00 . A A . 50 ASN ND2  1 1 
        4  4100 1 1 54 ASN O    O 41.888  27.899 61.175 1.00 . A A . 50 ASN O    1 1 
        4  4101 1 1 54 ASN OD1  O 38.108  30.471 63.973 1.00 . A A . 50 ASN OD1  1 1 
        4  4102 1 1 55 TYR C    C 41.509  24.656 60.693 1.00 . A A . 51 TYR C    1 1 
        4  4103 1 1 55 TYR CA   C 41.733  25.299 62.061 1.00 . A A . 51 TYR CA   1 1 
        4  4104 1 1 55 TYR CB   C 41.656  24.234 63.157 1.00 . A A . 51 TYR CB   1 1 
        4  4105 1 1 55 TYR CD1  C 44.067  23.835 63.776 1.00 . A A . 51 TYR CD1  1 1 
        4  4106 1 1 55 TYR CD2  C 42.904  22.160 62.464 1.00 . A A . 51 TYR CD2  1 1 
        4  4107 1 1 55 TYR CE1  C 45.225  23.048 63.754 1.00 . A A . 51 TYR CE1  1 1 
        4  4108 1 1 55 TYR CE2  C 44.063  21.374 62.441 1.00 . A A . 51 TYR CE2  1 1 
        4  4109 1 1 55 TYR CG   C 42.906  23.389 63.131 1.00 . A A . 51 TYR CG   1 1 
        4  4110 1 1 55 TYR CZ   C 45.223  21.818 63.085 1.00 . A A . 51 TYR CZ   1 1 
        4  4111 1 1 55 TYR H    H 39.934  26.137 62.845 1.00 . A A . 51 TYR H    1 1 
        4  4112 1 1 55 TYR HA   H 42.716  25.744 62.079 1.00 . A A . 51 TYR HA   1 1 
        4  4113 1 1 55 TYR HB2  H 41.569  24.718 64.120 1.00 . A A . 51 TYR HB2  1 1 
        4  4114 1 1 55 TYR HB3  H 40.794  23.607 62.989 1.00 . A A . 51 TYR HB3  1 1 
        4  4115 1 1 55 TYR HD1  H 44.069  24.784 64.291 1.00 . A A . 51 TYR HD1  1 1 
        4  4116 1 1 55 TYR HD2  H 42.009  21.817 61.967 1.00 . A A . 51 TYR HD2  1 1 
        4  4117 1 1 55 TYR HE1  H 46.121  23.392 64.251 1.00 . A A . 51 TYR HE1  1 1 
        4  4118 1 1 55 TYR HE2  H 44.061  20.425 61.926 1.00 . A A . 51 TYR HE2  1 1 
        4  4119 1 1 55 TYR HH   H 47.113  21.622 62.902 1.00 . A A . 51 TYR HH   1 1 
        4  4120 1 1 55 TYR N    N 40.739  26.340 62.314 1.00 . A A . 51 TYR N    1 1 
        4  4121 1 1 55 TYR O    O 42.281  23.798 60.262 1.00 . A A . 51 TYR O    1 1 
        4  4122 1 1 55 TYR OH   O 46.365  21.044 63.062 1.00 . A A . 51 TYR OH   1 1 
        4  4123 1 1 56 THR C    C 40.783  25.298 57.568 1.00 . A A . 52 THR C    1 1 
        4  4124 1 1 56 THR CA   C 40.100  24.530 58.706 1.00 . A A . 52 THR CA   1 1 
        4  4125 1 1 56 THR CB   C 38.584  24.576 58.507 1.00 . A A . 52 THR CB   1 1 
        4  4126 1 1 56 THR CG2  C 38.194  23.668 57.339 1.00 . A A . 52 THR CG2  1 1 
        4  4127 1 1 56 THR H    H 39.863  25.748 60.426 1.00 . A A . 52 THR H    1 1 
        4  4128 1 1 56 THR HA   H 40.417  23.500 58.664 1.00 . A A . 52 THR HA   1 1 
        4  4129 1 1 56 THR HB   H 38.278  25.588 58.289 1.00 . A A . 52 THR HB   1 1 
        4  4130 1 1 56 THR HG1  H 37.026  23.929 59.475 1.00 . A A . 52 THR HG1  1 1 
        4  4131 1 1 56 THR HG21 H 38.843  23.865 56.497 1.00 . A A . 52 THR HG21 1 1 
        4  4132 1 1 56 THR HG22 H 37.171  23.864 57.057 1.00 . A A . 52 THR HG22 1 1 
        4  4133 1 1 56 THR HG23 H 38.295  22.634 57.636 1.00 . A A . 52 THR HG23 1 1 
        4  4134 1 1 56 THR N    N 40.440  25.069 60.024 1.00 . A A . 52 THR N    1 1 
        4  4135 1 1 56 THR O    O 41.232  24.699 56.590 1.00 . A A . 52 THR O    1 1 
        4  4136 1 1 56 THR OG1  O 37.940  24.130 59.692 1.00 . A A . 52 THR OG1  1 1 
        4  4137 1 1 57 SER C    C 42.954  27.607 56.854 1.00 . A A . 53 SER C    1 1 
        4  4138 1 1 57 SER CA   C 41.444  27.456 56.652 1.00 . A A . 53 SER CA   1 1 
        4  4139 1 1 57 SER CB   C 40.788  28.838 56.630 1.00 . A A . 53 SER CB   1 1 
        4  4140 1 1 57 SER H    H 40.457  27.039 58.493 1.00 . A A . 53 SER H    1 1 
        4  4141 1 1 57 SER HA   H 41.267  26.988 55.695 1.00 . A A . 53 SER HA   1 1 
        4  4142 1 1 57 SER HB2  H 41.178  29.444 57.428 1.00 . A A . 53 SER HB2  1 1 
        4  4143 1 1 57 SER HB3  H 40.997  29.317 55.682 1.00 . A A . 53 SER HB3  1 1 
        4  4144 1 1 57 SER HG   H 39.093  29.336 57.441 1.00 . A A . 53 SER HG   1 1 
        4  4145 1 1 57 SER N    N 40.837  26.622 57.693 1.00 . A A . 53 SER N    1 1 
        4  4146 1 1 57 SER O    O 43.688  27.888 55.906 1.00 . A A . 53 SER O    1 1 
        4  4147 1 1 57 SER OG   O 39.384  28.689 56.796 1.00 . A A . 53 SER OG   1 1 
        4  4148 1 1 58 LEU C    C 45.637  26.452 57.735 1.00 . A A . 54 LEU C    1 1 
        4  4149 1 1 58 LEU CA   C 44.831  27.567 58.396 1.00 . A A . 54 LEU CA   1 1 
        4  4150 1 1 58 LEU CB   C 45.032  27.523 59.914 1.00 . A A . 54 LEU CB   1 1 
        4  4151 1 1 58 LEU CD1  C 46.489  29.580 60.138 1.00 . A A . 54 LEU CD1  1 1 
        4  4152 1 1 58 LEU CD2  C 46.749  27.666 61.724 1.00 . A A . 54 LEU CD2  1 1 
        4  4153 1 1 58 LEU CG   C 46.429  28.051 60.278 1.00 . A A . 54 LEU CG   1 1 
        4  4154 1 1 58 LEU H    H 42.786  27.219 58.809 1.00 . A A . 54 LEU H    1 1 
        4  4155 1 1 58 LEU HA   H 45.176  28.515 58.024 1.00 . A A . 54 LEU HA   1 1 
        4  4156 1 1 58 LEU HB2  H 44.274  28.124 60.396 1.00 . A A . 54 LEU HB2  1 1 
        4  4157 1 1 58 LEU HB3  H 44.941  26.501 60.255 1.00 . A A . 54 LEU HB3  1 1 
        4  4158 1 1 58 LEU HD11 H 46.725  29.841 59.116 1.00 . A A . 54 LEU HD11 1 1 
        4  4159 1 1 58 LEU HD12 H 47.258  29.966 60.788 1.00 . A A . 54 LEU HD12 1 1 
        4  4160 1 1 58 LEU HD13 H 45.540  30.015 60.410 1.00 . A A . 54 LEU HD13 1 1 
        4  4161 1 1 58 LEU HD21 H 46.010  28.098 62.383 1.00 . A A . 54 LEU HD21 1 1 
        4  4162 1 1 58 LEU HD22 H 47.728  28.040 61.987 1.00 . A A . 54 LEU HD22 1 1 
        4  4163 1 1 58 LEU HD23 H 46.736  26.591 61.822 1.00 . A A . 54 LEU HD23 1 1 
        4  4164 1 1 58 LEU HG   H 47.160  27.604 59.620 1.00 . A A . 54 LEU HG   1 1 
        4  4165 1 1 58 LEU N    N 43.412  27.433 58.089 1.00 . A A . 54 LEU N    1 1 
        4  4166 1 1 58 LEU O    O 46.803  26.638 57.385 1.00 . A A . 54 LEU O    1 1 
        4  4167 1 1 59 ILE C    C 45.391  24.057 55.477 1.00 . A A . 55 ILE C    1 1 
        4  4168 1 1 59 ILE CA   C 45.665  24.145 56.977 1.00 . A A . 55 ILE CA   1 1 
        4  4169 1 1 59 ILE CB   C 45.200  22.862 57.665 1.00 . A A . 55 ILE CB   1 1 
        4  4170 1 1 59 ILE CD1  C 45.728  20.453 57.975 1.00 . A A . 55 ILE CD1  1 1 
        4  4171 1 1 59 ILE CG1  C 46.001  21.684 57.118 1.00 . A A . 55 ILE CG1  1 1 
        4  4172 1 1 59 ILE CG2  C 43.708  22.625 57.403 1.00 . A A . 55 ILE CG2  1 1 
        4  4173 1 1 59 ILE H    H 44.090  25.203 57.892 1.00 . A A . 55 ILE H    1 1 
        4  4174 1 1 59 ILE HA   H 46.729  24.242 57.126 1.00 . A A . 55 ILE HA   1 1 
        4  4175 1 1 59 ILE HB   H 45.368  22.947 58.728 1.00 . A A . 55 ILE HB   1 1 
        4  4176 1 1 59 ILE HD11 H 46.069  20.635 58.983 1.00 . A A . 55 ILE HD11 1 1 
        4  4177 1 1 59 ILE HD12 H 46.251  19.603 57.563 1.00 . A A . 55 ILE HD12 1 1 
        4  4178 1 1 59 ILE HD13 H 44.667  20.254 57.985 1.00 . A A . 55 ILE HD13 1 1 
        4  4179 1 1 59 ILE HG12 H 45.703  21.489 56.099 1.00 . A A . 55 ILE HG12 1 1 
        4  4180 1 1 59 ILE HG13 H 47.053  21.918 57.151 1.00 . A A . 55 ILE HG13 1 1 
        4  4181 1 1 59 ILE HG21 H 43.550  22.443 56.351 1.00 . A A . 55 ILE HG21 1 1 
        4  4182 1 1 59 ILE HG22 H 43.144  23.493 57.707 1.00 . A A . 55 ILE HG22 1 1 
        4  4183 1 1 59 ILE HG23 H 43.378  21.767 57.969 1.00 . A A . 55 ILE HG23 1 1 
        4  4184 1 1 59 ILE N    N 45.010  25.293 57.581 1.00 . A A . 55 ILE N    1 1 
        4  4185 1 1 59 ILE O    O 46.121  23.383 54.751 1.00 . A A . 55 ILE O    1 1 
        4  4186 1 1 60 HIS C    C 44.866  25.582 52.761 1.00 . A A . 56 HIS C    1 1 
        4  4187 1 1 60 HIS CA   C 43.974  24.675 53.597 1.00 . A A . 56 HIS CA   1 1 
        4  4188 1 1 60 HIS CB   C 42.514  25.111 53.431 1.00 . A A . 56 HIS CB   1 1 
        4  4189 1 1 60 HIS CD2  C 41.223  24.992 51.144 1.00 . A A . 56 HIS CD2  1 1 
        4  4190 1 1 60 HIS CE1  C 41.370  22.856 50.812 1.00 . A A . 56 HIS CE1  1 1 
        4  4191 1 1 60 HIS CG   C 41.921  24.470 52.207 1.00 . A A . 56 HIS CG   1 1 
        4  4192 1 1 60 HIS H    H 43.773  25.244 55.610 1.00 . A A . 56 HIS H    1 1 
        4  4193 1 1 60 HIS HA   H 44.081  23.666 53.244 1.00 . A A . 56 HIS HA   1 1 
        4  4194 1 1 60 HIS HB2  H 41.947  24.815 54.302 1.00 . A A . 56 HIS HB2  1 1 
        4  4195 1 1 60 HIS HB3  H 42.472  26.187 53.328 1.00 . A A . 56 HIS HB3  1 1 
        4  4196 1 1 60 HIS HD1  H 42.439  22.446 52.551 1.00 . A A . 56 HIS HD1  1 1 
        4  4197 1 1 60 HIS HD2  H 40.979  26.035 51.012 1.00 . A A . 56 HIS HD2  1 1 
        4  4198 1 1 60 HIS HE1  H 41.274  21.872 50.375 1.00 . A A . 56 HIS HE1  1 1 
        4  4199 1 1 60 HIS HE2  H 40.378  24.050 49.426 1.00 . A A . 56 HIS HE2  1 1 
        4  4200 1 1 60 HIS N    N 44.334  24.716 55.012 1.00 . A A . 56 HIS N    1 1 
        4  4201 1 1 60 HIS ND1  N 42.002  23.106 51.974 1.00 . A A . 56 HIS ND1  1 1 
        4  4202 1 1 60 HIS NE2  N 40.877  23.970 50.266 1.00 . A A . 56 HIS NE2  1 1 
        4  4203 1 1 60 HIS O    O 45.110  25.309 51.584 1.00 . A A . 56 HIS O    1 1 
        4  4204 1 1 61 SER C    C 47.644  27.054 52.647 1.00 . A A . 57 SER C    1 1 
        4  4205 1 1 61 SER CA   C 46.217  27.578 52.648 1.00 . A A . 57 SER CA   1 1 
        4  4206 1 1 61 SER CB   C 46.182  28.960 53.303 1.00 . A A . 57 SER CB   1 1 
        4  4207 1 1 61 SER H    H 45.127  26.829 54.299 1.00 . A A . 57 SER H    1 1 
        4  4208 1 1 61 SER HA   H 45.875  27.666 51.628 1.00 . A A . 57 SER HA   1 1 
        4  4209 1 1 61 SER HB2  H 46.561  28.895 54.310 1.00 . A A . 57 SER HB2  1 1 
        4  4210 1 1 61 SER HB3  H 46.799  29.643 52.734 1.00 . A A . 57 SER HB3  1 1 
        4  4211 1 1 61 SER HG   H 44.365  29.017 52.610 1.00 . A A . 57 SER HG   1 1 
        4  4212 1 1 61 SER N    N 45.350  26.658 53.363 1.00 . A A . 57 SER N    1 1 
        4  4213 1 1 61 SER O    O 48.431  27.373 51.769 1.00 . A A . 57 SER O    1 1 
        4  4214 1 1 61 SER OG   O 44.840  29.428 53.337 1.00 . A A . 57 SER OG   1 1 
        4  4215 1 1 62 LEU C    C 49.491  24.565 52.702 1.00 . A A . 58 LEU C    1 1 
        4  4216 1 1 62 LEU CA   C 49.315  25.689 53.715 1.00 . A A . 58 LEU CA   1 1 
        4  4217 1 1 62 LEU CB   C 49.594  25.156 55.119 1.00 . A A . 58 LEU CB   1 1 
        4  4218 1 1 62 LEU CD1  C 51.848  26.273 55.345 1.00 . A A . 58 LEU CD1  1 1 
        4  4219 1 1 62 LEU CD2  C 51.364  24.144 56.568 1.00 . A A . 58 LEU CD2  1 1 
        4  4220 1 1 62 LEU CG   C 51.103  24.929 55.282 1.00 . A A . 58 LEU CG   1 1 
        4  4221 1 1 62 LEU H    H 47.303  26.025 54.318 1.00 . A A . 58 LEU H    1 1 
        4  4222 1 1 62 LEU HA   H 50.028  26.471 53.494 1.00 . A A . 58 LEU HA   1 1 
        4  4223 1 1 62 LEU HB2  H 49.246  25.867 55.854 1.00 . A A . 58 LEU HB2  1 1 
        4  4224 1 1 62 LEU HB3  H 49.078  24.218 55.256 1.00 . A A . 58 LEU HB3  1 1 
        4  4225 1 1 62 LEU HD11 H 52.635  26.211 56.081 1.00 . A A . 58 LEU HD11 1 1 
        4  4226 1 1 62 LEU HD12 H 51.164  27.062 55.619 1.00 . A A . 58 LEU HD12 1 1 
        4  4227 1 1 62 LEU HD13 H 52.278  26.490 54.378 1.00 . A A . 58 LEU HD13 1 1 
        4  4228 1 1 62 LEU HD21 H 52.410  24.219 56.829 1.00 . A A . 58 LEU HD21 1 1 
        4  4229 1 1 62 LEU HD22 H 51.105  23.107 56.413 1.00 . A A . 58 LEU HD22 1 1 
        4  4230 1 1 62 LEU HD23 H 50.763  24.551 57.366 1.00 . A A . 58 LEU HD23 1 1 
        4  4231 1 1 62 LEU HG   H 51.466  24.362 54.438 1.00 . A A . 58 LEU HG   1 1 
        4  4232 1 1 62 LEU N    N 47.973  26.245 53.636 1.00 . A A . 58 LEU N    1 1 
        4  4233 1 1 62 LEU O    O 50.551  24.418 52.117 1.00 . A A . 58 LEU O    1 1 
        4  4234 1 1 63 ILE C    C 48.313  23.118 50.139 1.00 . A A . 59 ILE C    1 1 
        4  4235 1 1 63 ILE CA   C 48.505  22.651 51.582 1.00 . A A . 59 ILE CA   1 1 
        4  4236 1 1 63 ILE CB   C 47.418  21.638 51.935 1.00 . A A . 59 ILE CB   1 1 
        4  4237 1 1 63 ILE CD1  C 46.608  20.141 53.763 1.00 . A A . 59 ILE CD1  1 1 
        4  4238 1 1 63 ILE CG1  C 47.821  20.887 53.206 1.00 . A A . 59 ILE CG1  1 1 
        4  4239 1 1 63 ILE CG2  C 47.255  20.646 50.785 1.00 . A A . 59 ILE CG2  1 1 
        4  4240 1 1 63 ILE H    H 47.633  23.939 53.023 1.00 . A A . 59 ILE H    1 1 
        4  4241 1 1 63 ILE HA   H 49.469  22.166 51.672 1.00 . A A . 59 ILE HA   1 1 
        4  4242 1 1 63 ILE HB   H 46.483  22.155 52.100 1.00 . A A . 59 ILE HB   1 1 
        4  4243 1 1 63 ILE HD11 H 46.324  19.355 53.079 1.00 . A A . 59 ILE HD11 1 1 
        4  4244 1 1 63 ILE HD12 H 45.784  20.830 53.881 1.00 . A A . 59 ILE HD12 1 1 
        4  4245 1 1 63 ILE HD13 H 46.858  19.711 54.721 1.00 . A A . 59 ILE HD13 1 1 
        4  4246 1 1 63 ILE HG12 H 48.605  20.180 52.973 1.00 . A A . 59 ILE HG12 1 1 
        4  4247 1 1 63 ILE HG13 H 48.178  21.590 53.943 1.00 . A A . 59 ILE HG13 1 1 
        4  4248 1 1 63 ILE HG21 H 48.220  20.449 50.342 1.00 . A A . 59 ILE HG21 1 1 
        4  4249 1 1 63 ILE HG22 H 46.595  21.064 50.041 1.00 . A A . 59 ILE HG22 1 1 
        4  4250 1 1 63 ILE HG23 H 46.837  19.725 51.162 1.00 . A A . 59 ILE HG23 1 1 
        4  4251 1 1 63 ILE N    N 48.448  23.770 52.515 1.00 . A A . 59 ILE N    1 1 
        4  4252 1 1 63 ILE O    O 49.196  22.948 49.298 1.00 . A A . 59 ILE O    1 1 
        4  4253 1 1 64 GLU C    C 47.883  25.064 47.936 1.00 . A A . 60 GLU C    1 1 
        4  4254 1 1 64 GLU CA   C 46.819  24.115 48.496 1.00 . A A . 60 GLU CA   1 1 
        4  4255 1 1 64 GLU CB   C 45.448  24.800 48.468 1.00 . A A . 60 GLU CB   1 1 
        4  4256 1 1 64 GLU CD   C 43.630  25.658 46.973 1.00 . A A . 60 GLU CD   1 1 
        4  4257 1 1 64 GLU CG   C 44.985  24.960 47.014 1.00 . A A . 60 GLU CG   1 1 
        4  4258 1 1 64 GLU H    H 46.486  23.796 50.576 1.00 . A A . 60 GLU H    1 1 
        4  4259 1 1 64 GLU HA   H 46.771  23.241 47.864 1.00 . A A . 60 GLU HA   1 1 
        4  4260 1 1 64 GLU HB2  H 44.734  24.194 49.007 1.00 . A A . 60 GLU HB2  1 1 
        4  4261 1 1 64 GLU HB3  H 45.516  25.772 48.930 1.00 . A A . 60 GLU HB3  1 1 
        4  4262 1 1 64 GLU HG2  H 45.708  25.549 46.469 1.00 . A A . 60 GLU HG2  1 1 
        4  4263 1 1 64 GLU HG3  H 44.897  23.986 46.555 1.00 . A A . 60 GLU HG3  1 1 
        4  4264 1 1 64 GLU N    N 47.145  23.685 49.857 1.00 . A A . 60 GLU N    1 1 
        4  4265 1 1 64 GLU O    O 48.080  25.130 46.722 1.00 . A A . 60 GLU O    1 1 
        4  4266 1 1 64 GLU OE1  O 43.122  25.983 48.033 1.00 . A A . 60 GLU OE1  1 1 
        4  4267 1 1 64 GLU OE2  O 43.123  25.858 45.883 1.00 . A A . 60 GLU OE2  1 1 
        4  4268 1 1 65 GLU C    C 50.959  26.092 48.285 1.00 . A A . 61 GLU C    1 1 
        4  4269 1 1 65 GLU CA   C 49.579  26.749 48.368 1.00 . A A . 61 GLU CA   1 1 
        4  4270 1 1 65 GLU CB   C 49.626  27.945 49.319 1.00 . A A . 61 GLU CB   1 1 
        4  4271 1 1 65 GLU CD   C 49.240  29.931 47.868 1.00 . A A . 61 GLU CD   1 1 
        4  4272 1 1 65 GLU CG   C 50.290  29.131 48.628 1.00 . A A . 61 GLU CG   1 1 
        4  4273 1 1 65 GLU H    H 48.376  25.711 49.773 1.00 . A A . 61 GLU H    1 1 
        4  4274 1 1 65 GLU HA   H 49.308  27.104 47.386 1.00 . A A . 61 GLU HA   1 1 
        4  4275 1 1 65 GLU HB2  H 48.620  28.221 49.591 1.00 . A A . 61 GLU HB2  1 1 
        4  4276 1 1 65 GLU HB3  H 50.187  27.684 50.204 1.00 . A A . 61 GLU HB3  1 1 
        4  4277 1 1 65 GLU HG2  H 50.755  29.764 49.371 1.00 . A A . 61 GLU HG2  1 1 
        4  4278 1 1 65 GLU HG3  H 51.039  28.774 47.938 1.00 . A A . 61 GLU HG3  1 1 
        4  4279 1 1 65 GLU N    N 48.561  25.801 48.815 1.00 . A A . 61 GLU N    1 1 
        4  4280 1 1 65 GLU O    O 51.796  26.500 47.481 1.00 . A A . 61 GLU O    1 1 
        4  4281 1 1 65 GLU OE1  O 48.551  30.718 48.498 1.00 . A A . 61 GLU OE1  1 1 
        4  4282 1 1 65 GLU OE2  O 49.134  29.743 46.667 1.00 . A A . 61 GLU OE2  1 1 
        4  4283 1 1 66 SER C    C 52.547  23.379 47.969 1.00 . A A . 62 SER C    1 1 
        4  4284 1 1 66 SER CA   C 52.482  24.391 49.107 1.00 . A A . 62 SER CA   1 1 
        4  4285 1 1 66 SER CB   C 52.752  23.687 50.447 1.00 . A A . 62 SER CB   1 1 
        4  4286 1 1 66 SER H    H 50.481  24.774 49.708 1.00 . A A . 62 SER H    1 1 
        4  4287 1 1 66 SER HA   H 53.255  25.129 48.950 1.00 . A A . 62 SER HA   1 1 
        4  4288 1 1 66 SER HB2  H 51.963  22.992 50.671 1.00 . A A . 62 SER HB2  1 1 
        4  4289 1 1 66 SER HB3  H 53.690  23.148 50.383 1.00 . A A . 62 SER HB3  1 1 
        4  4290 1 1 66 SER HG   H 52.146  25.315 51.324 1.00 . A A . 62 SER HG   1 1 
        4  4291 1 1 66 SER N    N 51.190  25.070 49.109 1.00 . A A . 62 SER N    1 1 
        4  4292 1 1 66 SER O    O 53.537  23.319 47.243 1.00 . A A . 62 SER O    1 1 
        4  4293 1 1 66 SER OG   O 52.829  24.660 51.481 1.00 . A A . 62 SER OG   1 1 
        4  4294 1 1 67 GLN C    C 51.025  22.225 45.444 1.00 . A A . 63 GLN C    1 1 
        4  4295 1 1 67 GLN CA   C 51.458  21.588 46.757 1.00 . A A . 63 GLN CA   1 1 
        4  4296 1 1 67 GLN CB   C 50.484  20.470 47.132 1.00 . A A . 63 GLN CB   1 1 
        4  4297 1 1 67 GLN CD   C 52.001  18.668 47.976 1.00 . A A . 63 GLN CD   1 1 
        4  4298 1 1 67 GLN CG   C 50.997  19.743 48.378 1.00 . A A . 63 GLN CG   1 1 
        4  4299 1 1 67 GLN H    H 50.730  22.650 48.412 1.00 . A A . 63 GLN H    1 1 
        4  4300 1 1 67 GLN HA   H 52.445  21.166 46.637 1.00 . A A . 63 GLN HA   1 1 
        4  4301 1 1 67 GLN HB2  H 49.512  20.895 47.338 1.00 . A A . 63 GLN HB2  1 1 
        4  4302 1 1 67 GLN HB3  H 50.406  19.770 46.315 1.00 . A A . 63 GLN HB3  1 1 
        4  4303 1 1 67 GLN HE21 H 50.655  17.552 47.035 1.00 . A A . 63 GLN HE21 1 1 
        4  4304 1 1 67 GLN HE22 H 52.237  16.940 47.027 1.00 . A A . 63 GLN HE22 1 1 
        4  4305 1 1 67 GLN HG2  H 51.475  20.453 49.035 1.00 . A A . 63 GLN HG2  1 1 
        4  4306 1 1 67 GLN HG3  H 50.166  19.282 48.892 1.00 . A A . 63 GLN HG3  1 1 
        4  4307 1 1 67 GLN N    N 51.492  22.581 47.812 1.00 . A A . 63 GLN N    1 1 
        4  4308 1 1 67 GLN NE2  N 51.597  17.635 47.289 1.00 . A A . 63 GLN NE2  1 1 
        4  4309 1 1 67 GLN O    O 49.843  22.492 45.224 1.00 . A A . 63 GLN O    1 1 
        4  4310 1 1 67 GLN OE1  O 53.185  18.773 48.295 1.00 . A A . 63 GLN OE1  1 1 
        4  4311 1 1 68 ASN C    C 51.705  21.974 42.197 1.00 . A A . 64 ASN C    1 1 
        4  4312 1 1 68 ASN CA   C 51.744  23.055 43.273 1.00 . A A . 64 ASN CA   1 1 
        4  4313 1 1 68 ASN CB   C 52.832  24.073 42.932 1.00 . A A . 64 ASN CB   1 1 
        4  4314 1 1 68 ASN CG   C 52.366  24.954 41.776 1.00 . A A . 64 ASN CG   1 1 
        4  4315 1 1 68 ASN H    H 52.916  22.234 44.829 1.00 . A A . 64 ASN H    1 1 
        4  4316 1 1 68 ASN HA   H 50.790  23.558 43.298 1.00 . A A . 64 ASN HA   1 1 
        4  4317 1 1 68 ASN HB2  H 53.033  24.686 43.799 1.00 . A A . 64 ASN HB2  1 1 
        4  4318 1 1 68 ASN HB3  H 53.733  23.552 42.645 1.00 . A A . 64 ASN HB3  1 1 
        4  4319 1 1 68 ASN HD21 H 51.845  26.480 42.938 1.00 . A A . 64 ASN HD21 1 1 
        4  4320 1 1 68 ASN HD22 H 51.599  26.716 41.276 1.00 . A A . 64 ASN HD22 1 1 
        4  4321 1 1 68 ASN N    N 51.997  22.459 44.581 1.00 . A A . 64 ASN N    1 1 
        4  4322 1 1 68 ASN ND2  N 51.898  26.149 42.018 1.00 . A A . 64 ASN ND2  1 1 
        4  4323 1 1 68 ASN O    O 52.466  21.008 42.255 1.00 . A A . 64 ASN O    1 1 
        4  4324 1 1 68 ASN OD1  O 52.429  24.540 40.618 1.00 . A A . 64 ASN OD1  1 1 
        4  4325 1 1 69 GLN C    C 50.952  21.834 38.781 1.00 . A A . 65 GLN C    1 1 
        4  4326 1 1 69 GLN CA   C 50.692  21.170 40.132 1.00 . A A . 65 GLN CA   1 1 
        4  4327 1 1 69 GLN CB   C 49.287  20.567 40.140 1.00 . A A . 65 GLN CB   1 1 
        4  4328 1 1 69 GLN CD   C 47.936  18.924 41.455 1.00 . A A . 65 GLN CD   1 1 
        4  4329 1 1 69 GLN CG   C 48.966  20.044 41.541 1.00 . A A . 65 GLN CG   1 1 
        4  4330 1 1 69 GLN H    H 50.253  22.942 41.198 1.00 . A A . 65 GLN H    1 1 
        4  4331 1 1 69 GLN HA   H 51.412  20.378 40.277 1.00 . A A . 65 GLN HA   1 1 
        4  4332 1 1 69 GLN HB2  H 48.569  21.326 39.865 1.00 . A A . 65 GLN HB2  1 1 
        4  4333 1 1 69 GLN HB3  H 49.240  19.752 39.435 1.00 . A A . 65 GLN HB3  1 1 
        4  4334 1 1 69 GLN HE21 H 46.702  19.759 42.767 1.00 . A A . 65 GLN HE21 1 1 
        4  4335 1 1 69 GLN HE22 H 46.183  18.276 42.126 1.00 . A A . 65 GLN HE22 1 1 
        4  4336 1 1 69 GLN HG2  H 49.870  19.666 41.998 1.00 . A A . 65 GLN HG2  1 1 
        4  4337 1 1 69 GLN HG3  H 48.570  20.849 42.143 1.00 . A A . 65 GLN HG3  1 1 
        4  4338 1 1 69 GLN N    N 50.821  22.143 41.213 1.00 . A A . 65 GLN N    1 1 
        4  4339 1 1 69 GLN NE2  N 46.850  18.992 42.175 1.00 . A A . 65 GLN NE2  1 1 
        4  4340 1 1 69 GLN O    O 50.488  22.945 38.526 1.00 . A A . 65 GLN O    1 1 
        4  4341 1 1 69 GLN OE1  O 48.125  17.961 40.711 1.00 . A A . 65 GLN OE1  1 1 
        4  4342 1 1 70 GLN C    C 52.225  20.540 35.604 1.00 . A A . 66 GLN C    1 1 
        4  4343 1 1 70 GLN CA   C 52.010  21.677 36.599 1.00 . A A . 66 GLN CA   1 1 
        4  4344 1 1 70 GLN CB   C 53.268  22.544 36.667 1.00 . A A . 66 GLN CB   1 1 
        4  4345 1 1 70 GLN CD   C 54.739  23.993 35.253 1.00 . A A . 66 GLN CD   1 1 
        4  4346 1 1 70 GLN CG   C 53.321  23.465 35.448 1.00 . A A . 66 GLN CG   1 1 
        4  4347 1 1 70 GLN H    H 52.037  20.263 38.179 1.00 . A A . 66 GLN H    1 1 
        4  4348 1 1 70 GLN HA   H 51.185  22.286 36.260 1.00 . A A . 66 GLN HA   1 1 
        4  4349 1 1 70 GLN HB2  H 53.247  23.138 37.570 1.00 . A A . 66 GLN HB2  1 1 
        4  4350 1 1 70 GLN HB3  H 54.142  21.910 36.675 1.00 . A A . 66 GLN HB3  1 1 
        4  4351 1 1 70 GLN HE21 H 54.280  25.849 35.790 1.00 . A A . 66 GLN HE21 1 1 
        4  4352 1 1 70 GLN HE22 H 55.904  25.596 35.366 1.00 . A A . 66 GLN HE22 1 1 
        4  4353 1 1 70 GLN HG2  H 53.020  22.915 34.568 1.00 . A A . 66 GLN HG2  1 1 
        4  4354 1 1 70 GLN HG3  H 52.649  24.297 35.597 1.00 . A A . 66 GLN HG3  1 1 
        4  4355 1 1 70 GLN N    N 51.696  21.144 37.921 1.00 . A A . 66 GLN N    1 1 
        4  4356 1 1 70 GLN NE2  N 54.996  25.251 35.490 1.00 . A A . 66 GLN NE2  1 1 
        4  4357 1 1 70 GLN O    O 51.388  20.294 34.735 1.00 . A A . 66 GLN O    1 1 
        4  4358 1 1 70 GLN OE1  O 55.636  23.240 34.875 1.00 . A A . 66 GLN OE1  1 1 
        4  4359 1 1 71 GLU C    C 54.492  17.685 35.581 1.00 . A A . 67 GLU C    1 1 
        4  4360 1 1 71 GLU CA   C 53.666  18.736 34.849 1.00 . A A . 67 GLU CA   1 1 
        4  4361 1 1 71 GLU CB   C 54.447  19.241 33.628 1.00 . A A . 67 GLU CB   1 1 
        4  4362 1 1 71 GLU CD   C 54.256  20.283 31.360 1.00 . A A . 67 GLU CD   1 1 
        4  4363 1 1 71 GLU CG   C 53.492  19.894 32.622 1.00 . A A . 67 GLU CG   1 1 
        4  4364 1 1 71 GLU H    H 53.981  20.085 36.452 1.00 . A A . 67 GLU H    1 1 
        4  4365 1 1 71 GLU HA   H 52.746  18.284 34.517 1.00 . A A . 67 GLU HA   1 1 
        4  4366 1 1 71 GLU HB2  H 55.181  19.967 33.949 1.00 . A A . 67 GLU HB2  1 1 
        4  4367 1 1 71 GLU HB3  H 54.950  18.410 33.157 1.00 . A A . 67 GLU HB3  1 1 
        4  4368 1 1 71 GLU HG2  H 52.707  19.200 32.361 1.00 . A A . 67 GLU HG2  1 1 
        4  4369 1 1 71 GLU HG3  H 53.058  20.780 33.062 1.00 . A A . 67 GLU HG3  1 1 
        4  4370 1 1 71 GLU N    N 53.352  19.847 35.740 1.00 . A A . 67 GLU N    1 1 
        4  4371 1 1 71 GLU O    O 55.718  17.773 35.636 1.00 . A A . 67 GLU O    1 1 
        4  4372 1 1 71 GLU OE1  O 55.101  21.157 31.447 1.00 . A A . 67 GLU OE1  1 1 
        4  4373 1 1 71 GLU OE2  O 53.984  19.698 30.325 1.00 . A A . 67 GLU OE2  1 1 
        4  4374 1 1 72 LYS C    C 54.048  14.256 36.335 1.00 . A A . 68 LYS C    1 1 
        4  4375 1 1 72 LYS CA   C 54.481  15.619 36.866 1.00 . A A . 68 LYS CA   1 1 
        4  4376 1 1 72 LYS CB   C 54.153  15.716 38.358 1.00 . A A . 68 LYS CB   1 1 
        4  4377 1 1 72 LYS CD   C 56.346  16.383 39.390 1.00 . A A . 68 LYS CD   1 1 
        4  4378 1 1 72 LYS CE   C 56.361  16.062 40.884 1.00 . A A . 68 LYS CE   1 1 
        4  4379 1 1 72 LYS CG   C 54.947  16.866 38.986 1.00 . A A . 68 LYS CG   1 1 
        4  4380 1 1 72 LYS H    H 52.831  16.675 36.060 1.00 . A A . 68 LYS H    1 1 
        4  4381 1 1 72 LYS HA   H 55.547  15.721 36.735 1.00 . A A . 68 LYS HA   1 1 
        4  4382 1 1 72 LYS HB2  H 53.094  15.903 38.479 1.00 . A A . 68 LYS HB2  1 1 
        4  4383 1 1 72 LYS HB3  H 54.410  14.789 38.848 1.00 . A A . 68 LYS HB3  1 1 
        4  4384 1 1 72 LYS HD2  H 56.604  15.497 38.827 1.00 . A A . 68 LYS HD2  1 1 
        4  4385 1 1 72 LYS HD3  H 57.065  17.162 39.185 1.00 . A A . 68 LYS HD3  1 1 
        4  4386 1 1 72 LYS HE2  H 56.227  16.973 41.450 1.00 . A A . 68 LYS HE2  1 1 
        4  4387 1 1 72 LYS HE3  H 55.562  15.374 41.114 1.00 . A A . 68 LYS HE3  1 1 
        4  4388 1 1 72 LYS HG2  H 55.038  17.671 38.270 1.00 . A A . 68 LYS HG2  1 1 
        4  4389 1 1 72 LYS HG3  H 54.427  17.224 39.862 1.00 . A A . 68 LYS HG3  1 1 
        4  4390 1 1 72 LYS HZ1  H 57.962  14.791 40.489 1.00 . A A . 68 LYS HZ1  1 1 
        4  4391 1 1 72 LYS HZ2  H 57.569  14.919 42.137 1.00 . A A . 68 LYS HZ2  1 1 
        4  4392 1 1 72 LYS HZ3  H 58.387  16.186 41.354 1.00 . A A . 68 LYS HZ3  1 1 
        4  4393 1 1 72 LYS N    N 53.807  16.690 36.139 1.00 . A A . 68 LYS N    1 1 
        4  4394 1 1 72 LYS NZ   N 57.669  15.442 41.243 1.00 . A A . 68 LYS NZ   1 1 
        4  4395 1 1 72 LYS O    O 52.872  13.948 36.442 1.00 . A A . 68 LYS O    1 1 
        4  4396 1 1 72 LYS OXT  O 54.898  13.542 35.830 1.00 . A A . 68 LYS OXT  1 1 
        5  4397 1 1  5 SER C    C 14.630 -16.641 47.188 1.00 . A A .  1 SER C    1 1 
        5  4398 1 1  5 SER CA   C 14.734 -17.997 47.882 1.00 . A A .  1 SER CA   1 1 
        5  4399 1 1  5 SER CB   C 14.421 -17.846 49.373 1.00 . A A .  1 SER CB   1 1 
        5  4400 1 1  5 SER H    H 16.061 -19.562 47.526 1.00 . A A .  1 SER H    1 1 
        5  4401 1 1  5 SER HA   H 14.027 -18.681 47.436 1.00 . A A .  1 SER HA   1 1 
        5  4402 1 1  5 SER HB2  H 14.653 -18.765 49.887 1.00 . A A .  1 SER HB2  1 1 
        5  4403 1 1  5 SER HB3  H 15.017 -17.045 49.788 1.00 . A A .  1 SER HB3  1 1 
        5  4404 1 1  5 SER HG   H 12.869 -16.695 49.151 1.00 . A A .  1 SER HG   1 1 
        5  4405 1 1  5 SER N    N 16.113 -18.541 47.717 1.00 . A A .  1 SER N    1 1 
        5  4406 1 1  5 SER O    O 13.624 -16.343 46.544 1.00 . A A .  1 SER O    1 1 
        5  4407 1 1  5 SER OG   O 13.039 -17.559 49.535 1.00 . A A .  1 SER OG   1 1 
        5  4408 1 1  6 GLY C    C 17.132 -14.130 46.329 1.00 . A A .  2 GLY C    1 1 
        5  4409 1 1  6 GLY CA   C 15.702 -14.511 46.685 1.00 . A A .  2 GLY CA   1 1 
        5  4410 1 1  6 GLY H    H 16.452 -16.110 47.838 1.00 . A A .  2 GLY H    1 1 
        5  4411 1 1  6 GLY HA2  H 15.099 -14.531 45.789 1.00 . A A .  2 GLY HA2  1 1 
        5  4412 1 1  6 GLY HA3  H 15.301 -13.781 47.371 1.00 . A A .  2 GLY HA3  1 1 
        5  4413 1 1  6 GLY N    N 15.678 -15.824 47.316 1.00 . A A .  2 GLY N    1 1 
        5  4414 1 1  6 GLY O    O 17.822 -13.466 47.102 1.00 . A A .  2 GLY O    1 1 
        5  4415 1 1  7 ILE C    C 18.885 -13.035 43.774 1.00 . A A .  3 ILE C    1 1 
        5  4416 1 1  7 ILE CA   C 18.914 -14.249 44.686 1.00 . A A .  3 ILE CA   1 1 
        5  4417 1 1  7 ILE CB   C 19.505 -15.444 43.928 1.00 . A A .  3 ILE CB   1 1 
        5  4418 1 1  7 ILE CD1  C 19.729 -17.918 44.241 1.00 . A A .  3 ILE CD1  1 1 
        5  4419 1 1  7 ILE CG1  C 19.903 -16.551 44.912 1.00 . A A .  3 ILE CG1  1 1 
        5  4420 1 1  7 ILE CG2  C 20.742 -14.990 43.156 1.00 . A A .  3 ILE CG2  1 1 
        5  4421 1 1  7 ILE H    H 16.981 -15.108 44.596 1.00 . A A .  3 ILE H    1 1 
        5  4422 1 1  7 ILE HA   H 19.532 -14.025 45.536 1.00 . A A .  3 ILE HA   1 1 
        5  4423 1 1  7 ILE HB   H 18.771 -15.825 43.234 1.00 . A A .  3 ILE HB   1 1 
        5  4424 1 1  7 ILE HD11 H 20.039 -17.854 43.209 1.00 . A A .  3 ILE HD11 1 1 
        5  4425 1 1  7 ILE HD12 H 18.691 -18.215 44.287 1.00 . A A .  3 ILE HD12 1 1 
        5  4426 1 1  7 ILE HD13 H 20.335 -18.651 44.754 1.00 . A A .  3 ILE HD13 1 1 
        5  4427 1 1  7 ILE HG12 H 20.936 -16.421 45.200 1.00 . A A .  3 ILE HG12 1 1 
        5  4428 1 1  7 ILE HG13 H 19.277 -16.501 45.790 1.00 . A A .  3 ILE HG13 1 1 
        5  4429 1 1  7 ILE HG21 H 21.351 -15.848 42.914 1.00 . A A .  3 ILE HG21 1 1 
        5  4430 1 1  7 ILE HG22 H 21.313 -14.305 43.764 1.00 . A A .  3 ILE HG22 1 1 
        5  4431 1 1  7 ILE HG23 H 20.436 -14.496 42.247 1.00 . A A .  3 ILE HG23 1 1 
        5  4432 1 1  7 ILE N    N 17.570 -14.564 45.154 1.00 . A A .  3 ILE N    1 1 
        5  4433 1 1  7 ILE O    O 19.911 -12.404 43.522 1.00 . A A .  3 ILE O    1 1 
        5  4434 1 1  8 VAL C    C 17.207 -10.319 43.273 1.00 . A A .  4 VAL C    1 1 
        5  4435 1 1  8 VAL CA   C 17.522 -11.551 42.435 1.00 . A A .  4 VAL CA   1 1 
        5  4436 1 1  8 VAL CB   C 16.385 -11.795 41.442 1.00 . A A .  4 VAL CB   1 1 
        5  4437 1 1  8 VAL CG1  C 16.333 -10.643 40.441 1.00 . A A .  4 VAL CG1  1 1 
        5  4438 1 1  8 VAL CG2  C 16.632 -13.108 40.698 1.00 . A A .  4 VAL CG2  1 1 
        5  4439 1 1  8 VAL H    H 16.929 -13.270 43.521 1.00 . A A .  4 VAL H    1 1 
        5  4440 1 1  8 VAL HA   H 18.434 -11.382 41.886 1.00 . A A .  4 VAL HA   1 1 
        5  4441 1 1  8 VAL HB   H 15.447 -11.851 41.977 1.00 . A A .  4 VAL HB   1 1 
        5  4442 1 1  8 VAL HG11 H 15.649 -10.889 39.642 1.00 . A A .  4 VAL HG11 1 1 
        5  4443 1 1  8 VAL HG12 H 17.319 -10.475 40.033 1.00 . A A .  4 VAL HG12 1 1 
        5  4444 1 1  8 VAL HG13 H 15.995  -9.748 40.942 1.00 . A A .  4 VAL HG13 1 1 
        5  4445 1 1  8 VAL HG21 H 15.950 -13.184 39.864 1.00 . A A .  4 VAL HG21 1 1 
        5  4446 1 1  8 VAL HG22 H 16.472 -13.938 41.370 1.00 . A A .  4 VAL HG22 1 1 
        5  4447 1 1  8 VAL HG23 H 17.650 -13.131 40.335 1.00 . A A .  4 VAL HG23 1 1 
        5  4448 1 1  8 VAL N    N 17.699 -12.715 43.292 1.00 . A A .  4 VAL N    1 1 
        5  4449 1 1  8 VAL O    O 17.732  -9.234 43.030 1.00 . A A .  4 VAL O    1 1 
        5  4450 1 1  9 GLN C    C 17.104  -8.600 45.534 1.00 . A A .  5 GLN C    1 1 
        5  4451 1 1  9 GLN CA   C 15.892  -9.380 45.071 1.00 . A A .  5 GLN CA   1 1 
        5  4452 1 1  9 GLN CB   C 15.129  -9.903 46.292 1.00 . A A .  5 GLN CB   1 1 
        5  4453 1 1  9 GLN CD   C 13.160  -8.358 46.193 1.00 . A A .  5 GLN CD   1 1 
        5  4454 1 1  9 GLN CG   C 14.408  -8.744 46.983 1.00 . A A .  5 GLN CG   1 1 
        5  4455 1 1  9 GLN H    H 15.874 -11.353 44.310 1.00 . A A .  5 GLN H    1 1 
        5  4456 1 1  9 GLN HA   H 15.248  -8.726 44.504 1.00 . A A .  5 GLN HA   1 1 
        5  4457 1 1  9 GLN HB2  H 14.406 -10.639 45.975 1.00 . A A .  5 GLN HB2  1 1 
        5  4458 1 1  9 GLN HB3  H 15.825 -10.353 46.982 1.00 . A A .  5 GLN HB3  1 1 
        5  4459 1 1  9 GLN HE21 H 13.738  -6.482 45.882 1.00 . A A .  5 GLN HE21 1 1 
        5  4460 1 1  9 GLN HE22 H 12.234  -6.897 45.217 1.00 . A A .  5 GLN HE22 1 1 
        5  4461 1 1  9 GLN HG2  H 14.120  -9.048 47.981 1.00 . A A .  5 GLN HG2  1 1 
        5  4462 1 1  9 GLN HG3  H 15.071  -7.894 47.047 1.00 . A A .  5 GLN HG3  1 1 
        5  4463 1 1  9 GLN N    N 16.309 -10.488 44.228 1.00 . A A .  5 GLN N    1 1 
        5  4464 1 1  9 GLN NE2  N 13.034  -7.145 45.726 1.00 . A A .  5 GLN NE2  1 1 
        5  4465 1 1  9 GLN O    O 17.240  -7.419 45.213 1.00 . A A .  5 GLN O    1 1 
        5  4466 1 1  9 GLN OE1  O 12.274  -9.189 45.995 1.00 . A A .  5 GLN OE1  1 1 
        5  4467 1 1 10 GLN C    C 19.955  -7.927 45.647 1.00 . A A .  6 GLN C    1 1 
        5  4468 1 1 10 GLN CA   C 19.152  -8.529 46.795 1.00 . A A .  6 GLN CA   1 1 
        5  4469 1 1 10 GLN CB   C 20.033  -9.484 47.594 1.00 . A A .  6 GLN CB   1 1 
        5  4470 1 1 10 GLN CD   C 20.051 -10.988 49.593 1.00 . A A .  6 GLN CD   1 1 
        5  4471 1 1 10 GLN CG   C 19.332  -9.831 48.907 1.00 . A A .  6 GLN CG   1 1 
        5  4472 1 1 10 GLN H    H 17.865 -10.191 46.537 1.00 . A A .  6 GLN H    1 1 
        5  4473 1 1 10 GLN HA   H 18.823  -7.736 47.449 1.00 . A A .  6 GLN HA   1 1 
        5  4474 1 1 10 GLN HB2  H 20.199 -10.386 47.021 1.00 . A A .  6 GLN HB2  1 1 
        5  4475 1 1 10 GLN HB3  H 20.979  -9.011 47.806 1.00 . A A .  6 GLN HB3  1 1 
        5  4476 1 1 10 GLN HE21 H 18.541 -12.264 49.375 1.00 . A A .  6 GLN HE21 1 1 
        5  4477 1 1 10 GLN HE22 H 19.910 -12.886 50.160 1.00 . A A .  6 GLN HE22 1 1 
        5  4478 1 1 10 GLN HG2  H 19.341  -8.967 49.556 1.00 . A A .  6 GLN HG2  1 1 
        5  4479 1 1 10 GLN HG3  H 18.310 -10.113 48.701 1.00 . A A .  6 GLN HG3  1 1 
        5  4480 1 1 10 GLN N    N 17.987  -9.239 46.288 1.00 . A A .  6 GLN N    1 1 
        5  4481 1 1 10 GLN NE2  N 19.450 -12.141 49.720 1.00 . A A .  6 GLN NE2  1 1 
        5  4482 1 1 10 GLN O    O 20.401  -6.785 45.726 1.00 . A A .  6 GLN O    1 1 
        5  4483 1 1 10 GLN OE1  O 21.192 -10.837 50.027 1.00 . A A .  6 GLN OE1  1 1 
        5  4484 1 1 11 GLN C    C 20.276  -6.963 42.852 1.00 . A A .  7 GLN C    1 1 
        5  4485 1 1 11 GLN CA   C 20.893  -8.233 43.425 1.00 . A A .  7 GLN CA   1 1 
        5  4486 1 1 11 GLN CB   C 20.939  -9.314 42.345 1.00 . A A .  7 GLN CB   1 1 
        5  4487 1 1 11 GLN CD   C 23.401  -9.742 42.438 1.00 . A A .  7 GLN CD   1 1 
        5  4488 1 1 11 GLN CG   C 22.017 -10.335 42.699 1.00 . A A .  7 GLN CG   1 1 
        5  4489 1 1 11 GLN H    H 19.759  -9.611 44.590 1.00 . A A .  7 GLN H    1 1 
        5  4490 1 1 11 GLN HA   H 21.903  -8.016 43.738 1.00 . A A .  7 GLN HA   1 1 
        5  4491 1 1 11 GLN HB2  H 19.982  -9.808 42.286 1.00 . A A .  7 GLN HB2  1 1 
        5  4492 1 1 11 GLN HB3  H 21.174  -8.864 41.392 1.00 . A A .  7 GLN HB3  1 1 
        5  4493 1 1 11 GLN HE21 H 23.716  -9.234 44.334 1.00 . A A .  7 GLN HE21 1 1 
        5  4494 1 1 11 GLN HE22 H 24.975  -8.852 43.261 1.00 . A A .  7 GLN HE22 1 1 
        5  4495 1 1 11 GLN HG2  H 21.925 -10.597 43.742 1.00 . A A .  7 GLN HG2  1 1 
        5  4496 1 1 11 GLN HG3  H 21.885 -11.218 42.093 1.00 . A A .  7 GLN HG3  1 1 
        5  4497 1 1 11 GLN N    N 20.135  -8.704 44.586 1.00 . A A .  7 GLN N    1 1 
        5  4498 1 1 11 GLN NE2  N 24.087  -9.234 43.428 1.00 . A A .  7 GLN NE2  1 1 
        5  4499 1 1 11 GLN O    O 20.988  -6.035 42.468 1.00 . A A .  7 GLN O    1 1 
        5  4500 1 1 11 GLN OE1  O 23.868  -9.740 41.300 1.00 . A A .  7 GLN OE1  1 1 
        5  4501 1 1 12 ASN C    C 18.139  -4.651 43.260 1.00 . A A .  8 ASN C    1 1 
        5  4502 1 1 12 ASN CA   C 18.252  -5.777 42.235 1.00 . A A .  8 ASN CA   1 1 
        5  4503 1 1 12 ASN CB   C 16.853  -6.192 41.787 1.00 . A A .  8 ASN CB   1 1 
        5  4504 1 1 12 ASN CG   C 16.946  -7.014 40.505 1.00 . A A .  8 ASN CG   1 1 
        5  4505 1 1 12 ASN H    H 18.435  -7.693 43.123 1.00 . A A .  8 ASN H    1 1 
        5  4506 1 1 12 ASN HA   H 18.798  -5.417 41.378 1.00 . A A .  8 ASN HA   1 1 
        5  4507 1 1 12 ASN HB2  H 16.390  -6.786 42.564 1.00 . A A .  8 ASN HB2  1 1 
        5  4508 1 1 12 ASN HB3  H 16.260  -5.308 41.609 1.00 . A A .  8 ASN HB3  1 1 
        5  4509 1 1 12 ASN HD21 H 14.996  -6.949 40.126 1.00 . A A .  8 ASN HD21 1 1 
        5  4510 1 1 12 ASN HD22 H 15.928  -7.804 38.997 1.00 . A A .  8 ASN HD22 1 1 
        5  4511 1 1 12 ASN N    N 18.951  -6.929 42.793 1.00 . A A .  8 ASN N    1 1 
        5  4512 1 1 12 ASN ND2  N 15.866  -7.278 39.820 1.00 . A A .  8 ASN ND2  1 1 
        5  4513 1 1 12 ASN O    O 18.108  -3.474 42.900 1.00 . A A .  8 ASN O    1 1 
        5  4514 1 1 12 ASN OD1  O 18.036  -7.433 40.116 1.00 . A A .  8 ASN OD1  1 1 
        5  4515 1 1 13 ASN C    C 19.287  -3.326 45.827 1.00 . A A .  9 ASN C    1 1 
        5  4516 1 1 13 ASN CA   C 17.955  -4.031 45.598 1.00 . A A .  9 ASN CA   1 1 
        5  4517 1 1 13 ASN CB   C 17.508  -4.701 46.898 1.00 . A A .  9 ASN CB   1 1 
        5  4518 1 1 13 ASN CG   C 16.013  -4.998 46.847 1.00 . A A .  9 ASN CG   1 1 
        5  4519 1 1 13 ASN H    H 18.102  -5.967 44.760 1.00 . A A .  9 ASN H    1 1 
        5  4520 1 1 13 ASN HA   H 17.215  -3.301 45.313 1.00 . A A .  9 ASN HA   1 1 
        5  4521 1 1 13 ASN HB2  H 18.053  -5.623 47.028 1.00 . A A .  9 ASN HB2  1 1 
        5  4522 1 1 13 ASN HB3  H 17.714  -4.042 47.729 1.00 . A A .  9 ASN HB3  1 1 
        5  4523 1 1 13 ASN HD21 H 15.857  -5.328 48.801 1.00 . A A .  9 ASN HD21 1 1 
        5  4524 1 1 13 ASN HD22 H 14.414  -5.487 47.922 1.00 . A A .  9 ASN HD22 1 1 
        5  4525 1 1 13 ASN N    N 18.073  -5.019 44.534 1.00 . A A .  9 ASN N    1 1 
        5  4526 1 1 13 ASN ND2  N 15.375  -5.295 47.948 1.00 . A A .  9 ASN ND2  1 1 
        5  4527 1 1 13 ASN O    O 19.325  -2.193 46.296 1.00 . A A .  9 ASN O    1 1 
        5  4528 1 1 13 ASN OD1  O 15.407  -4.958 45.777 1.00 . A A .  9 ASN OD1  1 1 
        5  4529 1 1 14 LEU C    C 21.902  -2.238 44.768 1.00 . A A . 10 LEU C    1 1 
        5  4530 1 1 14 LEU CA   C 21.706  -3.437 45.687 1.00 . A A . 10 LEU CA   1 1 
        5  4531 1 1 14 LEU CB   C 22.778  -4.495 45.388 1.00 . A A . 10 LEU CB   1 1 
        5  4532 1 1 14 LEU CD1  C 24.976  -5.456 46.077 1.00 . A A . 10 LEU CD1  1 1 
        5  4533 1 1 14 LEU CD2  C 24.619  -2.985 46.189 1.00 . A A . 10 LEU CD2  1 1 
        5  4534 1 1 14 LEU CG   C 23.955  -4.356 46.362 1.00 . A A . 10 LEU CG   1 1 
        5  4535 1 1 14 LEU H    H 20.287  -4.921 45.156 1.00 . A A . 10 LEU H    1 1 
        5  4536 1 1 14 LEU HA   H 21.806  -3.112 46.709 1.00 . A A . 10 LEU HA   1 1 
        5  4537 1 1 14 LEU HB2  H 22.348  -5.477 45.492 1.00 . A A . 10 LEU HB2  1 1 
        5  4538 1 1 14 LEU HB3  H 23.134  -4.367 44.376 1.00 . A A . 10 LEU HB3  1 1 
        5  4539 1 1 14 LEU HD11 H 25.964  -5.110 46.344 1.00 . A A . 10 LEU HD11 1 1 
        5  4540 1 1 14 LEU HD12 H 24.954  -5.705 45.026 1.00 . A A . 10 LEU HD12 1 1 
        5  4541 1 1 14 LEU HD13 H 24.733  -6.333 46.660 1.00 . A A . 10 LEU HD13 1 1 
        5  4542 1 1 14 LEU HD21 H 24.631  -2.713 45.143 1.00 . A A . 10 LEU HD21 1 1 
        5  4543 1 1 14 LEU HD22 H 25.632  -3.030 46.559 1.00 . A A . 10 LEU HD22 1 1 
        5  4544 1 1 14 LEU HD23 H 24.066  -2.244 46.747 1.00 . A A . 10 LEU HD23 1 1 
        5  4545 1 1 14 LEU HG   H 23.601  -4.462 47.377 1.00 . A A . 10 LEU HG   1 1 
        5  4546 1 1 14 LEU N    N 20.376  -4.011 45.507 1.00 . A A . 10 LEU N    1 1 
        5  4547 1 1 14 LEU O    O 22.473  -1.224 45.170 1.00 . A A . 10 LEU O    1 1 
        5  4548 1 1 15 LEU C    C 20.617  -0.143 42.879 1.00 . A A . 11 LEU C    1 1 
        5  4549 1 1 15 LEU CA   C 21.575  -1.282 42.563 1.00 . A A . 11 LEU CA   1 1 
        5  4550 1 1 15 LEU CB   C 21.294  -1.820 41.156 1.00 . A A . 11 LEU CB   1 1 
        5  4551 1 1 15 LEU CD1  C 22.051  -1.834 38.772 1.00 . A A . 11 LEU CD1  1 1 
        5  4552 1 1 15 LEU CD2  C 22.021   0.313 40.056 1.00 . A A . 11 LEU CD2  1 1 
        5  4553 1 1 15 LEU CG   C 22.266  -1.198 40.147 1.00 . A A . 11 LEU CG   1 1 
        5  4554 1 1 15 LEU H    H 20.993  -3.192 43.260 1.00 . A A . 11 LEU H    1 1 
        5  4555 1 1 15 LEU HA   H 22.583  -0.905 42.605 1.00 . A A . 11 LEU HA   1 1 
        5  4556 1 1 15 LEU HB2  H 21.416  -2.893 41.156 1.00 . A A . 11 LEU HB2  1 1 
        5  4557 1 1 15 LEU HB3  H 20.280  -1.576 40.876 1.00 . A A . 11 LEU HB3  1 1 
        5  4558 1 1 15 LEU HD11 H 22.580  -2.776 38.727 1.00 . A A . 11 LEU HD11 1 1 
        5  4559 1 1 15 LEU HD12 H 22.427  -1.173 38.006 1.00 . A A . 11 LEU HD12 1 1 
        5  4560 1 1 15 LEU HD13 H 20.997  -2.006 38.617 1.00 . A A . 11 LEU HD13 1 1 
        5  4561 1 1 15 LEU HD21 H 22.479   0.696 39.156 1.00 . A A . 11 LEU HD21 1 1 
        5  4562 1 1 15 LEU HD22 H 22.456   0.800 40.916 1.00 . A A . 11 LEU HD22 1 1 
        5  4563 1 1 15 LEU HD23 H 20.958   0.509 40.031 1.00 . A A . 11 LEU HD23 1 1 
        5  4564 1 1 15 LEU HG   H 23.282  -1.381 40.465 1.00 . A A . 11 LEU HG   1 1 
        5  4565 1 1 15 LEU N    N 21.434  -2.361 43.533 1.00 . A A . 11 LEU N    1 1 
        5  4566 1 1 15 LEU O    O 20.957   1.028 42.716 1.00 . A A . 11 LEU O    1 1 
        5  4567 1 1 16 ARG C    C 18.734   1.096 45.053 1.00 . A A . 12 ARG C    1 1 
        5  4568 1 1 16 ARG CA   C 18.436   0.516 43.679 1.00 . A A . 12 ARG CA   1 1 
        5  4569 1 1 16 ARG CB   C 17.036  -0.100 43.685 1.00 . A A . 12 ARG CB   1 1 
        5  4570 1 1 16 ARG CD   C 15.337  -1.284 42.275 1.00 . A A . 12 ARG CD   1 1 
        5  4571 1 1 16 ARG CG   C 16.642  -0.482 42.255 1.00 . A A . 12 ARG CG   1 1 
        5  4572 1 1 16 ARG CZ   C 14.291  -0.757 40.145 1.00 . A A . 12 ARG CZ   1 1 
        5  4573 1 1 16 ARG H    H 19.203  -1.441 43.439 1.00 . A A . 12 ARG H    1 1 
        5  4574 1 1 16 ARG HA   H 18.466   1.309 42.948 1.00 . A A . 12 ARG HA   1 1 
        5  4575 1 1 16 ARG HB2  H 17.036  -0.982 44.310 1.00 . A A . 12 ARG HB2  1 1 
        5  4576 1 1 16 ARG HB3  H 16.328   0.617 44.073 1.00 . A A . 12 ARG HB3  1 1 
        5  4577 1 1 16 ARG HD2  H 15.482  -2.189 42.845 1.00 . A A . 12 ARG HD2  1 1 
        5  4578 1 1 16 ARG HD3  H 14.563  -0.691 42.742 1.00 . A A . 12 ARG HD3  1 1 
        5  4579 1 1 16 ARG HE   H 15.128  -2.526 40.561 1.00 . A A . 12 ARG HE   1 1 
        5  4580 1 1 16 ARG HG2  H 16.505   0.416 41.669 1.00 . A A . 12 ARG HG2  1 1 
        5  4581 1 1 16 ARG HG3  H 17.424  -1.082 41.815 1.00 . A A . 12 ARG HG3  1 1 
        5  4582 1 1 16 ARG HH11 H 14.274   0.686 41.533 1.00 . A A . 12 ARG HH11 1 1 
        5  4583 1 1 16 ARG HH12 H 13.527   1.090 40.023 1.00 . A A . 12 ARG HH12 1 1 
        5  4584 1 1 16 ARG HH21 H 14.157  -2.002 38.584 1.00 . A A . 12 ARG HH21 1 1 
        5  4585 1 1 16 ARG HH22 H 13.462  -0.433 38.353 1.00 . A A . 12 ARG HH22 1 1 
        5  4586 1 1 16 ARG N    N 19.423  -0.492 43.333 1.00 . A A . 12 ARG N    1 1 
        5  4587 1 1 16 ARG NE   N 14.929  -1.631 40.915 1.00 . A A . 12 ARG NE   1 1 
        5  4588 1 1 16 ARG NH1  N 14.009   0.433 40.603 1.00 . A A . 12 ARG NH1  1 1 
        5  4589 1 1 16 ARG NH2  N 13.943  -1.089 38.933 1.00 . A A . 12 ARG NH2  1 1 
        5  4590 1 1 16 ARG O    O 18.472   2.268 45.316 1.00 . A A . 12 ARG O    1 1 
        5  4591 1 1 17 ALA C    C 20.480   1.931 47.267 1.00 . A A . 13 ALA C    1 1 
        5  4592 1 1 17 ALA CA   C 19.615   0.683 47.278 1.00 . A A . 13 ALA CA   1 1 
        5  4593 1 1 17 ALA CB   C 20.351  -0.437 48.016 1.00 . A A . 13 ALA CB   1 1 
        5  4594 1 1 17 ALA H    H 19.473  -0.657 45.666 1.00 . A A . 13 ALA H    1 1 
        5  4595 1 1 17 ALA HA   H 18.700   0.899 47.809 1.00 . A A . 13 ALA HA   1 1 
        5  4596 1 1 17 ALA HB1  H 19.633  -1.132 48.425 1.00 . A A . 13 ALA HB1  1 1 
        5  4597 1 1 17 ALA HB2  H 20.937  -0.014 48.819 1.00 . A A . 13 ALA HB2  1 1 
        5  4598 1 1 17 ALA HB3  H 21.003  -0.954 47.329 1.00 . A A . 13 ALA HB3  1 1 
        5  4599 1 1 17 ALA N    N 19.284   0.262 45.926 1.00 . A A . 13 ALA N    1 1 
        5  4600 1 1 17 ALA O    O 20.374   2.764 48.161 1.00 . A A . 13 ALA O    1 1 
        5  4601 1 1 18 ILE C    C 21.390   4.500 46.138 1.00 . A A . 14 ILE C    1 1 
        5  4602 1 1 18 ILE CA   C 22.216   3.218 46.179 1.00 . A A . 14 ILE CA   1 1 
        5  4603 1 1 18 ILE CB   C 23.095   3.122 44.937 1.00 . A A . 14 ILE CB   1 1 
        5  4604 1 1 18 ILE CD1  C 24.610   1.554 43.728 1.00 . A A . 14 ILE CD1  1 1 
        5  4605 1 1 18 ILE CG1  C 24.101   1.982 45.106 1.00 . A A . 14 ILE CG1  1 1 
        5  4606 1 1 18 ILE CG2  C 23.845   4.437 44.756 1.00 . A A . 14 ILE CG2  1 1 
        5  4607 1 1 18 ILE H    H 21.377   1.372 45.554 1.00 . A A . 14 ILE H    1 1 
        5  4608 1 1 18 ILE HA   H 22.848   3.236 47.055 1.00 . A A . 14 ILE HA   1 1 
        5  4609 1 1 18 ILE HB   H 22.480   2.934 44.071 1.00 . A A . 14 ILE HB   1 1 
        5  4610 1 1 18 ILE HD11 H 23.785   1.186 43.138 1.00 . A A . 14 ILE HD11 1 1 
        5  4611 1 1 18 ILE HD12 H 25.347   0.773 43.844 1.00 . A A . 14 ILE HD12 1 1 
        5  4612 1 1 18 ILE HD13 H 25.057   2.403 43.233 1.00 . A A . 14 ILE HD13 1 1 
        5  4613 1 1 18 ILE HG12 H 24.930   2.318 45.710 1.00 . A A . 14 ILE HG12 1 1 
        5  4614 1 1 18 ILE HG13 H 23.622   1.142 45.586 1.00 . A A . 14 ILE HG13 1 1 
        5  4615 1 1 18 ILE HG21 H 24.169   4.801 45.721 1.00 . A A . 14 ILE HG21 1 1 
        5  4616 1 1 18 ILE HG22 H 23.191   5.163 44.299 1.00 . A A . 14 ILE HG22 1 1 
        5  4617 1 1 18 ILE HG23 H 24.704   4.275 44.125 1.00 . A A . 14 ILE HG23 1 1 
        5  4618 1 1 18 ILE N    N 21.336   2.060 46.255 1.00 . A A . 14 ILE N    1 1 
        5  4619 1 1 18 ILE O    O 21.546   5.370 46.978 1.00 . A A . 14 ILE O    1 1 
        5  4620 1 1 19 GLU C    C 18.713   5.969 46.014 1.00 . A A . 15 GLU C    1 1 
        5  4621 1 1 19 GLU CA   C 19.809   5.879 44.948 1.00 . A A . 15 GLU CA   1 1 
        5  4622 1 1 19 GLU CB   C 19.184   5.925 43.554 1.00 . A A . 15 GLU CB   1 1 
        5  4623 1 1 19 GLU CD   C 20.384   4.671 41.749 1.00 . A A . 15 GLU CD   1 1 
        5  4624 1 1 19 GLU CG   C 20.294   5.994 42.500 1.00 . A A . 15 GLU CG   1 1 
        5  4625 1 1 19 GLU H    H 20.573   3.967 44.413 1.00 . A A . 15 GLU H    1 1 
        5  4626 1 1 19 GLU HA   H 20.475   6.724 45.059 1.00 . A A . 15 GLU HA   1 1 
        5  4627 1 1 19 GLU HB2  H 18.590   5.036 43.396 1.00 . A A . 15 GLU HB2  1 1 
        5  4628 1 1 19 GLU HB3  H 18.557   6.798 43.470 1.00 . A A . 15 GLU HB3  1 1 
        5  4629 1 1 19 GLU HG2  H 20.076   6.789 41.803 1.00 . A A . 15 GLU HG2  1 1 
        5  4630 1 1 19 GLU HG3  H 21.238   6.192 42.982 1.00 . A A . 15 GLU HG3  1 1 
        5  4631 1 1 19 GLU N    N 20.578   4.652 45.109 1.00 . A A . 15 GLU N    1 1 
        5  4632 1 1 19 GLU O    O 18.349   7.058 46.455 1.00 . A A . 15 GLU O    1 1 
        5  4633 1 1 19 GLU OE1  O 19.454   4.361 41.023 1.00 . A A . 15 GLU OE1  1 1 
        5  4634 1 1 19 GLU OE2  O 21.380   3.988 41.913 1.00 . A A . 15 GLU OE2  1 1 
        5  4635 1 1 20 ALA C    C 17.580   5.139 48.790 1.00 . A A . 16 ALA C    1 1 
        5  4636 1 1 20 ALA CA   C 17.100   4.759 47.392 1.00 . A A . 16 ALA CA   1 1 
        5  4637 1 1 20 ALA CB   C 16.493   3.358 47.439 1.00 . A A . 16 ALA CB   1 1 
        5  4638 1 1 20 ALA H    H 18.513   3.985 46.007 1.00 . A A . 16 ALA H    1 1 
        5  4639 1 1 20 ALA HA   H 16.329   5.454 47.093 1.00 . A A . 16 ALA HA   1 1 
        5  4640 1 1 20 ALA HB1  H 15.571   3.386 48.002 1.00 . A A . 16 ALA HB1  1 1 
        5  4641 1 1 20 ALA HB2  H 17.186   2.684 47.920 1.00 . A A . 16 ALA HB2  1 1 
        5  4642 1 1 20 ALA HB3  H 16.292   3.016 46.437 1.00 . A A . 16 ALA HB3  1 1 
        5  4643 1 1 20 ALA N    N 18.182   4.813 46.405 1.00 . A A . 16 ALA N    1 1 
        5  4644 1 1 20 ALA O    O 17.163   4.537 49.779 1.00 . A A . 16 ALA O    1 1 
        5  4645 1 1 21 GLN C    C 19.397   8.072 50.090 1.00 . A A . 17 GLN C    1 1 
        5  4646 1 1 21 GLN CA   C 18.907   6.626 50.178 1.00 . A A . 17 GLN CA   1 1 
        5  4647 1 1 21 GLN CB   C 20.040   5.739 50.705 1.00 . A A . 17 GLN CB   1 1 
        5  4648 1 1 21 GLN CD   C 22.045   4.409 50.004 1.00 . A A . 17 GLN CD   1 1 
        5  4649 1 1 21 GLN CG   C 20.951   5.367 49.548 1.00 . A A . 17 GLN CG   1 1 
        5  4650 1 1 21 GLN H    H 18.719   6.601 48.048 1.00 . A A . 17 GLN H    1 1 
        5  4651 1 1 21 GLN HA   H 18.088   6.582 50.872 1.00 . A A . 17 GLN HA   1 1 
        5  4652 1 1 21 GLN HB2  H 20.603   6.277 51.453 1.00 . A A . 17 GLN HB2  1 1 
        5  4653 1 1 21 GLN HB3  H 19.626   4.841 51.137 1.00 . A A . 17 GLN HB3  1 1 
        5  4654 1 1 21 GLN HE21 H 20.779   2.981 50.565 1.00 . A A . 17 GLN HE21 1 1 
        5  4655 1 1 21 GLN HE22 H 22.425   2.621 50.779 1.00 . A A . 17 GLN HE22 1 1 
        5  4656 1 1 21 GLN HG2  H 20.354   4.893 48.801 1.00 . A A . 17 GLN HG2  1 1 
        5  4657 1 1 21 GLN HG3  H 21.401   6.261 49.138 1.00 . A A . 17 GLN HG3  1 1 
        5  4658 1 1 21 GLN N    N 18.429   6.152 48.872 1.00 . A A . 17 GLN N    1 1 
        5  4659 1 1 21 GLN NE2  N 21.722   3.241 50.491 1.00 . A A . 17 GLN NE2  1 1 
        5  4660 1 1 21 GLN O    O 20.061   8.571 50.999 1.00 . A A . 17 GLN O    1 1 
        5  4661 1 1 21 GLN OE1  O 23.230   4.731 49.903 1.00 . A A . 17 GLN OE1  1 1 
        5  4662 1 1 22 GLN C    C 18.797  11.038 49.732 1.00 . A A . 18 GLN C    1 1 
        5  4663 1 1 22 GLN CA   C 19.508  10.106 48.772 1.00 . A A . 18 GLN CA   1 1 
        5  4664 1 1 22 GLN CB   C 19.215  10.541 47.322 1.00 . A A . 18 GLN CB   1 1 
        5  4665 1 1 22 GLN CD   C 20.582   9.431 45.526 1.00 . A A . 18 GLN CD   1 1 
        5  4666 1 1 22 GLN CG   C 20.497  10.632 46.466 1.00 . A A . 18 GLN CG   1 1 
        5  4667 1 1 22 GLN H    H 18.577   8.266 48.293 1.00 . A A . 18 GLN H    1 1 
        5  4668 1 1 22 GLN HA   H 20.553  10.165 48.974 1.00 . A A . 18 GLN HA   1 1 
        5  4669 1 1 22 GLN HB2  H 18.546   9.824 46.871 1.00 . A A . 18 GLN HB2  1 1 
        5  4670 1 1 22 GLN HB3  H 18.734  11.507 47.337 1.00 . A A . 18 GLN HB3  1 1 
        5  4671 1 1 22 GLN HE21 H 18.798   9.748 44.706 1.00 . A A . 18 GLN HE21 1 1 
        5  4672 1 1 22 GLN HE22 H 19.644   8.405 44.107 1.00 . A A . 18 GLN HE22 1 1 
        5  4673 1 1 22 GLN HG2  H 20.462  11.539 45.879 1.00 . A A . 18 GLN HG2  1 1 
        5  4674 1 1 22 GLN HG3  H 21.374  10.656 47.092 1.00 . A A . 18 GLN HG3  1 1 
        5  4675 1 1 22 GLN N    N 19.082   8.728 48.983 1.00 . A A . 18 GLN N    1 1 
        5  4676 1 1 22 GLN NE2  N 19.593   9.173 44.712 1.00 . A A . 18 GLN NE2  1 1 
        5  4677 1 1 22 GLN O    O 19.280  12.130 50.032 1.00 . A A . 18 GLN O    1 1 
        5  4678 1 1 22 GLN OE1  O 21.577   8.706 45.537 1.00 . A A . 18 GLN OE1  1 1 
        5  4679 1 1 23 HIS C    C 17.440  11.216 52.577 1.00 . A A . 19 HIS C    1 1 
        5  4680 1 1 23 HIS CA   C 16.889  11.389 51.165 1.00 . A A . 19 HIS CA   1 1 
        5  4681 1 1 23 HIS CB   C 15.420  10.964 51.128 1.00 . A A . 19 HIS CB   1 1 
        5  4682 1 1 23 HIS CD2  C 14.018  12.405 49.439 1.00 . A A . 19 HIS CD2  1 1 
        5  4683 1 1 23 HIS CE1  C 14.379  11.235 47.651 1.00 . A A . 19 HIS CE1  1 1 
        5  4684 1 1 23 HIS CG   C 14.824  11.356 49.805 1.00 . A A . 19 HIS CG   1 1 
        5  4685 1 1 23 HIS H    H 17.334   9.711 49.951 1.00 . A A . 19 HIS H    1 1 
        5  4686 1 1 23 HIS HA   H 16.959  12.430 50.886 1.00 . A A . 19 HIS HA   1 1 
        5  4687 1 1 23 HIS HB2  H 15.353   9.893 51.250 1.00 . A A . 19 HIS HB2  1 1 
        5  4688 1 1 23 HIS HB3  H 14.884  11.455 51.926 1.00 . A A . 19 HIS HB3  1 1 
        5  4689 1 1 23 HIS HD1  H 15.581   9.808 48.573 1.00 . A A . 19 HIS HD1  1 1 
        5  4690 1 1 23 HIS HD2  H 13.657  13.173 50.105 1.00 . A A . 19 HIS HD2  1 1 
        5  4691 1 1 23 HIS HE1  H 14.366  10.887 46.628 1.00 . A A . 19 HIS HE1  1 1 
        5  4692 1 1 23 HIS HE2  H 13.189  12.940 47.547 1.00 . A A . 19 HIS HE2  1 1 
        5  4693 1 1 23 HIS N    N 17.658  10.594 50.222 1.00 . A A . 19 HIS N    1 1 
        5  4694 1 1 23 HIS ND1  N 15.041  10.622 48.650 1.00 . A A . 19 HIS ND1  1 1 
        5  4695 1 1 23 HIS NE2  N 13.738  12.326 48.078 1.00 . A A . 19 HIS NE2  1 1 
        5  4696 1 1 23 HIS O    O 17.526  12.174 53.344 1.00 . A A . 19 HIS O    1 1 
        5  4697 1 1 24 LEU C    C 19.543  10.485 54.577 1.00 . A A . 20 LEU C    1 1 
        5  4698 1 1 24 LEU CA   C 18.293   9.675 54.258 1.00 . A A . 20 LEU CA   1 1 
        5  4699 1 1 24 LEU CB   C 18.624   8.185 54.364 1.00 . A A . 20 LEU CB   1 1 
        5  4700 1 1 24 LEU CD1  C 16.777   7.587 55.991 1.00 . A A . 20 LEU CD1  1 1 
        5  4701 1 1 24 LEU CD2  C 18.926   6.303 55.988 1.00 . A A . 20 LEU CD2  1 1 
        5  4702 1 1 24 LEU CG   C 18.298   7.683 55.780 1.00 . A A . 20 LEU CG   1 1 
        5  4703 1 1 24 LEU H    H 17.718   9.259 52.264 1.00 . A A . 20 LEU H    1 1 
        5  4704 1 1 24 LEU HA   H 17.527   9.914 54.978 1.00 . A A . 20 LEU HA   1 1 
        5  4705 1 1 24 LEU HB2  H 18.051   7.633 53.631 1.00 . A A . 20 LEU HB2  1 1 
        5  4706 1 1 24 LEU HB3  H 19.676   8.044 54.173 1.00 . A A . 20 LEU HB3  1 1 
        5  4707 1 1 24 LEU HD11 H 16.555   6.709 56.582 1.00 . A A . 20 LEU HD11 1 1 
        5  4708 1 1 24 LEU HD12 H 16.273   7.513 55.039 1.00 . A A . 20 LEU HD12 1 1 
        5  4709 1 1 24 LEU HD13 H 16.431   8.465 56.514 1.00 . A A . 20 LEU HD13 1 1 
        5  4710 1 1 24 LEU HD21 H 18.544   5.868 56.901 1.00 . A A . 20 LEU HD21 1 1 
        5  4711 1 1 24 LEU HD22 H 19.999   6.403 56.059 1.00 . A A . 20 LEU HD22 1 1 
        5  4712 1 1 24 LEU HD23 H 18.677   5.664 55.154 1.00 . A A . 20 LEU HD23 1 1 
        5  4713 1 1 24 LEU HG   H 18.710   8.373 56.503 1.00 . A A . 20 LEU HG   1 1 
        5  4714 1 1 24 LEU N    N 17.799   9.982 52.918 1.00 . A A . 20 LEU N    1 1 
        5  4715 1 1 24 LEU O    O 19.889  10.679 55.741 1.00 . A A . 20 LEU O    1 1 
        5  4716 1 1 25 LEU C    C 21.134  13.029 54.468 1.00 . A A . 21 LEU C    1 1 
        5  4717 1 1 25 LEU CA   C 21.432  11.737 53.721 1.00 . A A . 21 LEU CA   1 1 
        5  4718 1 1 25 LEU CB   C 22.051  12.054 52.350 1.00 . A A . 21 LEU CB   1 1 
        5  4719 1 1 25 LEU CD1  C 24.166  12.803 53.472 1.00 . A A . 21 LEU CD1  1 1 
        5  4720 1 1 25 LEU CD2  C 23.948  10.435 52.677 1.00 . A A . 21 LEU CD2  1 1 
        5  4721 1 1 25 LEU CG   C 23.578  11.895 52.388 1.00 . A A . 21 LEU CG   1 1 
        5  4722 1 1 25 LEU H    H 19.898  10.769 52.633 1.00 . A A . 21 LEU H    1 1 
        5  4723 1 1 25 LEU HA   H 22.126  11.164 54.307 1.00 . A A . 21 LEU HA   1 1 
        5  4724 1 1 25 LEU HB2  H 21.641  11.382 51.608 1.00 . A A . 21 LEU HB2  1 1 
        5  4725 1 1 25 LEU HB3  H 21.807  13.070 52.079 1.00 . A A . 21 LEU HB3  1 1 
        5  4726 1 1 25 LEU HD11 H 25.198  13.017 53.239 1.00 . A A . 21 LEU HD11 1 1 
        5  4727 1 1 25 LEU HD12 H 24.109  12.309 54.431 1.00 . A A . 21 LEU HD12 1 1 
        5  4728 1 1 25 LEU HD13 H 23.606  13.727 53.509 1.00 . A A . 21 LEU HD13 1 1 
        5  4729 1 1 25 LEU HD21 H 23.079   9.808 52.544 1.00 . A A . 21 LEU HD21 1 1 
        5  4730 1 1 25 LEU HD22 H 24.300  10.349 53.694 1.00 . A A . 21 LEU HD22 1 1 
        5  4731 1 1 25 LEU HD23 H 24.727  10.120 51.999 1.00 . A A . 21 LEU HD23 1 1 
        5  4732 1 1 25 LEU HG   H 23.985  12.184 51.428 1.00 . A A . 21 LEU HG   1 1 
        5  4733 1 1 25 LEU N    N 20.218  10.953 53.539 1.00 . A A . 21 LEU N    1 1 
        5  4734 1 1 25 LEU O    O 21.828  13.372 55.425 1.00 . A A . 21 LEU O    1 1 
        5  4735 1 1 26 GLN C    C 18.882  14.707 55.915 1.00 . A A . 22 GLN C    1 1 
        5  4736 1 1 26 GLN CA   C 19.736  14.990 54.688 1.00 . A A . 22 GLN CA   1 1 
        5  4737 1 1 26 GLN CB   C 18.957  15.887 53.716 1.00 . A A . 22 GLN CB   1 1 
        5  4738 1 1 26 GLN CD   C 20.073  15.588 51.488 1.00 . A A . 22 GLN CD   1 1 
        5  4739 1 1 26 GLN CG   C 19.896  16.523 52.679 1.00 . A A . 22 GLN CG   1 1 
        5  4740 1 1 26 GLN H    H 19.595  13.432 53.256 1.00 . A A . 22 GLN H    1 1 
        5  4741 1 1 26 GLN HA   H 20.630  15.496 55.006 1.00 . A A . 22 GLN HA   1 1 
        5  4742 1 1 26 GLN HB2  H 18.215  15.292 53.203 1.00 . A A . 22 GLN HB2  1 1 
        5  4743 1 1 26 GLN HB3  H 18.461  16.668 54.273 1.00 . A A . 22 GLN HB3  1 1 
        5  4744 1 1 26 GLN HE21 H 18.133  15.512 51.074 1.00 . A A . 22 GLN HE21 1 1 
        5  4745 1 1 26 GLN HE22 H 19.130  14.603 50.045 1.00 . A A . 22 GLN HE22 1 1 
        5  4746 1 1 26 GLN HG2  H 19.465  17.451 52.338 1.00 . A A . 22 GLN HG2  1 1 
        5  4747 1 1 26 GLN HG3  H 20.859  16.721 53.123 1.00 . A A . 22 GLN HG3  1 1 
        5  4748 1 1 26 GLN N    N 20.108  13.744 54.030 1.00 . A A . 22 GLN N    1 1 
        5  4749 1 1 26 GLN NE2  N 19.026  15.202 50.813 1.00 . A A . 22 GLN NE2  1 1 
        5  4750 1 1 26 GLN O    O 18.977  15.405 56.925 1.00 . A A . 22 GLN O    1 1 
        5  4751 1 1 26 GLN OE1  O 21.195  15.202 51.161 1.00 . A A . 22 GLN OE1  1 1 
        5  4752 1 1 27 LEU C    C 18.008  12.860 58.135 1.00 . A A . 23 LEU C    1 1 
        5  4753 1 1 27 LEU CA   C 17.181  13.317 56.937 1.00 . A A . 23 LEU CA   1 1 
        5  4754 1 1 27 LEU CB   C 16.224  12.200 56.510 1.00 . A A . 23 LEU CB   1 1 
        5  4755 1 1 27 LEU CD1  C 13.848  11.419 56.540 1.00 . A A . 23 LEU CD1  1 1 
        5  4756 1 1 27 LEU CD2  C 14.868  12.372 58.613 1.00 . A A . 23 LEU CD2  1 1 
        5  4757 1 1 27 LEU CG   C 14.826  12.462 57.083 1.00 . A A . 23 LEU CG   1 1 
        5  4758 1 1 27 LEU H    H 18.013  13.165 54.993 1.00 . A A . 23 LEU H    1 1 
        5  4759 1 1 27 LEU HA   H 16.604  14.182 57.225 1.00 . A A . 23 LEU HA   1 1 
        5  4760 1 1 27 LEU HB2  H 16.169  12.169 55.431 1.00 . A A . 23 LEU HB2  1 1 
        5  4761 1 1 27 LEU HB3  H 16.590  11.252 56.877 1.00 . A A . 23 LEU HB3  1 1 
        5  4762 1 1 27 LEU HD11 H 13.686  11.595 55.487 1.00 . A A . 23 LEU HD11 1 1 
        5  4763 1 1 27 LEU HD12 H 12.909  11.496 57.067 1.00 . A A . 23 LEU HD12 1 1 
        5  4764 1 1 27 LEU HD13 H 14.261  10.431 56.681 1.00 . A A . 23 LEU HD13 1 1 
        5  4765 1 1 27 LEU HD21 H 15.248  13.299 59.017 1.00 . A A . 23 LEU HD21 1 1 
        5  4766 1 1 27 LEU HD22 H 15.511  11.557 58.913 1.00 . A A . 23 LEU HD22 1 1 
        5  4767 1 1 27 LEU HD23 H 13.870  12.199 58.989 1.00 . A A . 23 LEU HD23 1 1 
        5  4768 1 1 27 LEU HG   H 14.493  13.446 56.788 1.00 . A A . 23 LEU HG   1 1 
        5  4769 1 1 27 LEU N    N 18.048  13.682 55.824 1.00 . A A . 23 LEU N    1 1 
        5  4770 1 1 27 LEU O    O 17.648  13.120 59.284 1.00 . A A . 23 LEU O    1 1 
        5  4771 1 1 28 THR C    C 20.725  12.853 59.588 1.00 . A A . 24 THR C    1 1 
        5  4772 1 1 28 THR CA   C 19.983  11.693 58.932 1.00 . A A . 24 THR CA   1 1 
        5  4773 1 1 28 THR CB   C 20.994  10.687 58.378 1.00 . A A . 24 THR CB   1 1 
        5  4774 1 1 28 THR CG2  C 21.866  10.156 59.516 1.00 . A A . 24 THR CG2  1 1 
        5  4775 1 1 28 THR H    H 19.350  11.989 56.930 1.00 . A A . 24 THR H    1 1 
        5  4776 1 1 28 THR HA   H 19.378  11.201 59.678 1.00 . A A . 24 THR HA   1 1 
        5  4777 1 1 28 THR HB   H 21.622  11.172 57.646 1.00 . A A . 24 THR HB   1 1 
        5  4778 1 1 28 THR HG1  H 20.752   9.389 56.951 1.00 . A A . 24 THR HG1  1 1 
        5  4779 1 1 28 THR HG21 H 21.235   9.801 60.318 1.00 . A A . 24 THR HG21 1 1 
        5  4780 1 1 28 THR HG22 H 22.503  10.948 59.884 1.00 . A A . 24 THR HG22 1 1 
        5  4781 1 1 28 THR HG23 H 22.478   9.343 59.152 1.00 . A A . 24 THR HG23 1 1 
        5  4782 1 1 28 THR N    N 19.114  12.176 57.862 1.00 . A A . 24 THR N    1 1 
        5  4783 1 1 28 THR O    O 20.927  12.862 60.801 1.00 . A A . 24 THR O    1 1 
        5  4784 1 1 28 THR OG1  O 20.302   9.607 57.770 1.00 . A A . 24 THR OG1  1 1 
        5  4785 1 1 29 VAL C    C 20.870  15.948 60.011 1.00 . A A . 25 VAL C    1 1 
        5  4786 1 1 29 VAL CA   C 21.831  15.000 59.302 1.00 . A A . 25 VAL CA   1 1 
        5  4787 1 1 29 VAL CB   C 22.523  15.743 58.156 1.00 . A A . 25 VAL CB   1 1 
        5  4788 1 1 29 VAL CG1  C 23.126  17.046 58.679 1.00 . A A . 25 VAL CG1  1 1 
        5  4789 1 1 29 VAL CG2  C 23.631  14.865 57.573 1.00 . A A . 25 VAL CG2  1 1 
        5  4790 1 1 29 VAL H    H 20.946  13.768 57.812 1.00 . A A . 25 VAL H    1 1 
        5  4791 1 1 29 VAL HA   H 22.576  14.676 60.010 1.00 . A A . 25 VAL HA   1 1 
        5  4792 1 1 29 VAL HB   H 21.797  15.967 57.387 1.00 . A A . 25 VAL HB   1 1 
        5  4793 1 1 29 VAL HG11 H 23.562  16.876 59.652 1.00 . A A . 25 VAL HG11 1 1 
        5  4794 1 1 29 VAL HG12 H 22.352  17.795 58.757 1.00 . A A . 25 VAL HG12 1 1 
        5  4795 1 1 29 VAL HG13 H 23.891  17.388 57.997 1.00 . A A . 25 VAL HG13 1 1 
        5  4796 1 1 29 VAL HG21 H 24.519  14.956 58.179 1.00 . A A . 25 VAL HG21 1 1 
        5  4797 1 1 29 VAL HG22 H 23.848  15.183 56.563 1.00 . A A . 25 VAL HG22 1 1 
        5  4798 1 1 29 VAL HG23 H 23.306  13.835 57.562 1.00 . A A . 25 VAL HG23 1 1 
        5  4799 1 1 29 VAL N    N 21.127  13.830 58.779 1.00 . A A . 25 VAL N    1 1 
        5  4800 1 1 29 VAL O    O 21.229  16.589 60.998 1.00 . A A . 25 VAL O    1 1 
        5  4801 1 1 30 TRP C    C 17.947  16.178 61.257 1.00 . A A . 26 TRP C    1 1 
        5  4802 1 1 30 TRP CA   C 18.638  16.893 60.101 1.00 . A A . 26 TRP CA   1 1 
        5  4803 1 1 30 TRP CB   C 17.603  17.315 59.050 1.00 . A A . 26 TRP CB   1 1 
        5  4804 1 1 30 TRP CD1  C 19.365  18.658 57.835 1.00 . A A . 26 TRP CD1  1 1 
        5  4805 1 1 30 TRP CD2  C 17.387  19.726 57.947 1.00 . A A . 26 TRP CD2  1 1 
        5  4806 1 1 30 TRP CE2  C 18.272  20.580 57.248 1.00 . A A . 26 TRP CE2  1 1 
        5  4807 1 1 30 TRP CE3  C 16.067  20.164 58.157 1.00 . A A . 26 TRP CE3  1 1 
        5  4808 1 1 30 TRP CG   C 18.106  18.511 58.309 1.00 . A A . 26 TRP CG   1 1 
        5  4809 1 1 30 TRP CH2  C 16.546  22.247 56.988 1.00 . A A . 26 TRP CH2  1 1 
        5  4810 1 1 30 TRP CZ2  C 17.861  21.826 56.772 1.00 . A A . 26 TRP CZ2  1 1 
        5  4811 1 1 30 TRP CZ3  C 15.651  21.417 57.679 1.00 . A A . 26 TRP CZ3  1 1 
        5  4812 1 1 30 TRP H    H 19.425  15.500 58.714 1.00 . A A . 26 TRP H    1 1 
        5  4813 1 1 30 TRP HA   H 19.123  17.780 60.482 1.00 . A A . 26 TRP HA   1 1 
        5  4814 1 1 30 TRP HB2  H 17.437  16.509 58.352 1.00 . A A . 26 TRP HB2  1 1 
        5  4815 1 1 30 TRP HB3  H 16.672  17.564 59.541 1.00 . A A . 26 TRP HB3  1 1 
        5  4816 1 1 30 TRP HD1  H 20.160  17.935 57.933 1.00 . A A . 26 TRP HD1  1 1 
        5  4817 1 1 30 TRP HE1  H 20.272  20.236 56.775 1.00 . A A . 26 TRP HE1  1 1 
        5  4818 1 1 30 TRP HE3  H 15.370  19.533 58.688 1.00 . A A . 26 TRP HE3  1 1 
        5  4819 1 1 30 TRP HH2  H 16.220  23.209 56.624 1.00 . A A . 26 TRP HH2  1 1 
        5  4820 1 1 30 TRP HZ2  H 18.554  22.460 56.240 1.00 . A A . 26 TRP HZ2  1 1 
        5  4821 1 1 30 TRP HZ3  H 14.635  21.745 57.845 1.00 . A A . 26 TRP HZ3  1 1 
        5  4822 1 1 30 TRP N    N 19.649  16.030 59.502 1.00 . A A . 26 TRP N    1 1 
        5  4823 1 1 30 TRP NE1  N 19.464  19.885 57.205 1.00 . A A . 26 TRP NE1  1 1 
        5  4824 1 1 30 TRP O    O 17.417  16.820 62.164 1.00 . A A . 26 TRP O    1 1 
        5  4825 1 1 31 GLY C    C 18.155  14.126 63.547 1.00 . A A . 27 GLY C    1 1 
        5  4826 1 1 31 GLY CA   C 17.331  14.066 62.270 1.00 . A A . 27 GLY CA   1 1 
        5  4827 1 1 31 GLY H    H 18.392  14.383 60.481 1.00 . A A . 27 GLY H    1 1 
        5  4828 1 1 31 GLY HA2  H 16.339  14.452 62.460 1.00 . A A . 27 GLY HA2  1 1 
        5  4829 1 1 31 GLY HA3  H 17.256  13.037 61.949 1.00 . A A . 27 GLY HA3  1 1 
        5  4830 1 1 31 GLY N    N 17.955  14.847 61.221 1.00 . A A . 27 GLY N    1 1 
        5  4831 1 1 31 GLY O    O 17.610  14.113 64.649 1.00 . A A . 27 GLY O    1 1 
        5  4832 1 1 32 ILE C    C 20.299  15.566 65.247 1.00 . A A . 28 ILE C    1 1 
        5  4833 1 1 32 ILE CA   C 20.356  14.212 64.563 1.00 . A A . 28 ILE CA   1 1 
        5  4834 1 1 32 ILE CB   C 21.805  13.905 64.174 1.00 . A A . 28 ILE CB   1 1 
        5  4835 1 1 32 ILE CD1  C 23.757  14.644 62.788 1.00 . A A . 28 ILE CD1  1 1 
        5  4836 1 1 32 ILE CG1  C 22.258  14.822 63.032 1.00 . A A . 28 ILE CG1  1 1 
        5  4837 1 1 32 ILE CG2  C 21.920  12.440 63.740 1.00 . A A . 28 ILE CG2  1 1 
        5  4838 1 1 32 ILE H    H 19.857  14.176 62.483 1.00 . A A . 28 ILE H    1 1 
        5  4839 1 1 32 ILE HA   H 20.021  13.465 65.263 1.00 . A A . 28 ILE HA   1 1 
        5  4840 1 1 32 ILE HB   H 22.433  14.075 65.032 1.00 . A A . 28 ILE HB   1 1 
        5  4841 1 1 32 ILE HD11 H 24.297  14.849 63.700 1.00 . A A . 28 ILE HD11 1 1 
        5  4842 1 1 32 ILE HD12 H 24.079  15.329 62.016 1.00 . A A . 28 ILE HD12 1 1 
        5  4843 1 1 32 ILE HD13 H 23.953  13.629 62.473 1.00 . A A . 28 ILE HD13 1 1 
        5  4844 1 1 32 ILE HG12 H 21.716  14.578 62.136 1.00 . A A . 28 ILE HG12 1 1 
        5  4845 1 1 32 ILE HG13 H 22.068  15.848 63.299 1.00 . A A . 28 ILE HG13 1 1 
        5  4846 1 1 32 ILE HG21 H 21.121  12.202 63.056 1.00 . A A . 28 ILE HG21 1 1 
        5  4847 1 1 32 ILE HG22 H 21.846  11.802 64.608 1.00 . A A . 28 ILE HG22 1 1 
        5  4848 1 1 32 ILE HG23 H 22.869  12.276 63.255 1.00 . A A . 28 ILE HG23 1 1 
        5  4849 1 1 32 ILE N    N 19.474  14.177 63.393 1.00 . A A . 28 ILE N    1 1 
        5  4850 1 1 32 ILE O    O 20.499  15.677 66.457 1.00 . A A . 28 ILE O    1 1 
        5  4851 1 1 33 LYS C    C 18.646  18.172 65.732 1.00 . A A . 29 LYS C    1 1 
        5  4852 1 1 33 LYS CA   C 19.968  17.948 64.992 1.00 . A A . 29 LYS CA   1 1 
        5  4853 1 1 33 LYS CB   C 20.122  18.964 63.844 1.00 . A A . 29 LYS CB   1 1 
        5  4854 1 1 33 LYS CD   C 19.557  21.226 64.803 1.00 . A A . 29 LYS CD   1 1 
        5  4855 1 1 33 LYS CE   C 20.130  22.609 65.113 1.00 . A A . 29 LYS CE   1 1 
        5  4856 1 1 33 LYS CG   C 20.693  20.302 64.352 1.00 . A A . 29 LYS CG   1 1 
        5  4857 1 1 33 LYS H    H 19.911  16.430 63.501 1.00 . A A . 29 LYS H    1 1 
        5  4858 1 1 33 LYS HA   H 20.777  18.077 65.691 1.00 . A A . 29 LYS HA   1 1 
        5  4859 1 1 33 LYS HB2  H 20.791  18.556 63.101 1.00 . A A . 29 LYS HB2  1 1 
        5  4860 1 1 33 LYS HB3  H 19.161  19.141 63.388 1.00 . A A . 29 LYS HB3  1 1 
        5  4861 1 1 33 LYS HD2  H 18.822  21.312 64.013 1.00 . A A . 29 LYS HD2  1 1 
        5  4862 1 1 33 LYS HD3  H 19.092  20.824 65.689 1.00 . A A . 29 LYS HD3  1 1 
        5  4863 1 1 33 LYS HE2  H 21.034  22.503 65.694 1.00 . A A . 29 LYS HE2  1 1 
        5  4864 1 1 33 LYS HE3  H 20.354  23.121 64.189 1.00 . A A . 29 LYS HE3  1 1 
        5  4865 1 1 33 LYS HG2  H 21.365  20.130 65.180 1.00 . A A . 29 LYS HG2  1 1 
        5  4866 1 1 33 LYS HG3  H 21.236  20.779 63.550 1.00 . A A . 29 LYS HG3  1 1 
        5  4867 1 1 33 LYS HZ1  H 18.824  22.854 66.715 1.00 . A A . 29 LYS HZ1  1 1 
        5  4868 1 1 33 LYS HZ2  H 18.312  23.609 65.281 1.00 . A A . 29 LYS HZ2  1 1 
        5  4869 1 1 33 LYS HZ3  H 19.566  24.290 66.203 1.00 . A A . 29 LYS HZ3  1 1 
        5  4870 1 1 33 LYS N    N 20.041  16.591 64.461 1.00 . A A . 29 LYS N    1 1 
        5  4871 1 1 33 LYS NZ   N 19.133  23.400 65.887 1.00 . A A . 29 LYS NZ   1 1 
        5  4872 1 1 33 LYS O    O 18.640  18.537 66.909 1.00 . A A . 29 LYS O    1 1 
        5  4873 1 1 34 GLN C    C 16.007  17.246 66.806 1.00 . A A . 30 GLN C    1 1 
        5  4874 1 1 34 GLN CA   C 16.217  18.177 65.624 1.00 . A A . 30 GLN CA   1 1 
        5  4875 1 1 34 GLN CB   C 15.132  17.928 64.571 1.00 . A A . 30 GLN CB   1 1 
        5  4876 1 1 34 GLN CD   C 13.867  20.086 64.441 1.00 . A A . 30 GLN CD   1 1 
        5  4877 1 1 34 GLN CG   C 13.847  18.656 64.972 1.00 . A A . 30 GLN CG   1 1 
        5  4878 1 1 34 GLN H    H 17.592  17.695 64.109 1.00 . A A . 30 GLN H    1 1 
        5  4879 1 1 34 GLN HA   H 16.144  19.197 65.966 1.00 . A A . 30 GLN HA   1 1 
        5  4880 1 1 34 GLN HB2  H 15.471  18.293 63.611 1.00 . A A . 30 GLN HB2  1 1 
        5  4881 1 1 34 GLN HB3  H 14.936  16.867 64.502 1.00 . A A . 30 GLN HB3  1 1 
        5  4882 1 1 34 GLN HE21 H 14.513  20.873 66.146 1.00 . A A . 30 GLN HE21 1 1 
        5  4883 1 1 34 GLN HE22 H 14.255  21.981 64.887 1.00 . A A . 30 GLN HE22 1 1 
        5  4884 1 1 34 GLN HG2  H 12.997  18.133 64.558 1.00 . A A . 30 GLN HG2  1 1 
        5  4885 1 1 34 GLN HG3  H 13.765  18.673 66.048 1.00 . A A . 30 GLN HG3  1 1 
        5  4886 1 1 34 GLN N    N 17.533  17.969 65.036 1.00 . A A . 30 GLN N    1 1 
        5  4887 1 1 34 GLN NE2  N 14.244  21.061 65.223 1.00 . A A . 30 GLN NE2  1 1 
        5  4888 1 1 34 GLN O    O 15.156  17.495 67.660 1.00 . A A . 30 GLN O    1 1 
        5  4889 1 1 34 GLN OE1  O 13.532  20.322 63.279 1.00 . A A . 30 GLN OE1  1 1 
        5  4890 1 1 35 LEU C    C 17.501  15.681 69.126 1.00 . A A . 31 LEU C    1 1 
        5  4891 1 1 35 LEU CA   C 16.674  15.218 67.936 1.00 . A A . 31 LEU CA   1 1 
        5  4892 1 1 35 LEU CB   C 17.147  13.834 67.463 1.00 . A A . 31 LEU CB   1 1 
        5  4893 1 1 35 LEU CD1  C 15.607  12.291 68.733 1.00 . A A . 31 LEU CD1  1 1 
        5  4894 1 1 35 LEU CD2  C 17.989  11.645 68.327 1.00 . A A . 31 LEU CD2  1 1 
        5  4895 1 1 35 LEU CG   C 17.043  12.814 68.610 1.00 . A A . 31 LEU CG   1 1 
        5  4896 1 1 35 LEU H    H 17.446  16.025 66.145 1.00 . A A . 31 LEU H    1 1 
        5  4897 1 1 35 LEU HA   H 15.643  15.151 68.235 1.00 . A A . 31 LEU HA   1 1 
        5  4898 1 1 35 LEU HB2  H 16.532  13.511 66.635 1.00 . A A . 31 LEU HB2  1 1 
        5  4899 1 1 35 LEU HB3  H 18.173  13.894 67.136 1.00 . A A . 31 LEU HB3  1 1 
        5  4900 1 1 35 LEU HD11 H 15.215  12.049 67.756 1.00 . A A . 31 LEU HD11 1 1 
        5  4901 1 1 35 LEU HD12 H 14.987  13.049 69.191 1.00 . A A . 31 LEU HD12 1 1 
        5  4902 1 1 35 LEU HD13 H 15.602  11.406 69.349 1.00 . A A . 31 LEU HD13 1 1 
        5  4903 1 1 35 LEU HD21 H 17.651  10.772 68.865 1.00 . A A . 31 LEU HD21 1 1 
        5  4904 1 1 35 LEU HD22 H 18.986  11.905 68.652 1.00 . A A . 31 LEU HD22 1 1 
        5  4905 1 1 35 LEU HD23 H 17.999  11.437 67.268 1.00 . A A . 31 LEU HD23 1 1 
        5  4906 1 1 35 LEU HG   H 17.330  13.283 69.539 1.00 . A A . 31 LEU HG   1 1 
        5  4907 1 1 35 LEU N    N 16.786  16.175 66.851 1.00 . A A . 31 LEU N    1 1 
        5  4908 1 1 35 LEU O    O 16.990  15.824 70.229 1.00 . A A . 31 LEU O    1 1 
        5  4909 1 1 36 GLN C    C 19.098  17.503 70.716 1.00 . A A . 32 GLN C    1 1 
        5  4910 1 1 36 GLN CA   C 19.671  16.298 69.986 1.00 . A A . 32 GLN CA   1 1 
        5  4911 1 1 36 GLN CB   C 21.059  16.629 69.423 1.00 . A A . 32 GLN CB   1 1 
        5  4912 1 1 36 GLN CD   C 22.039  18.121 71.186 1.00 . A A . 32 GLN CD   1 1 
        5  4913 1 1 36 GLN CG   C 22.097  16.736 70.550 1.00 . A A . 32 GLN CG   1 1 
        5  4914 1 1 36 GLN H    H 19.152  15.717 68.012 1.00 . A A . 32 GLN H    1 1 
        5  4915 1 1 36 GLN HA   H 19.753  15.484 70.687 1.00 . A A . 32 GLN HA   1 1 
        5  4916 1 1 36 GLN HB2  H 21.359  15.852 68.734 1.00 . A A . 32 GLN HB2  1 1 
        5  4917 1 1 36 GLN HB3  H 21.013  17.571 68.895 1.00 . A A . 32 GLN HB3  1 1 
        5  4918 1 1 36 GLN HE21 H 23.322  18.928 69.901 1.00 . A A . 32 GLN HE21 1 1 
        5  4919 1 1 36 GLN HE22 H 22.721  19.984 71.086 1.00 . A A . 32 GLN HE22 1 1 
        5  4920 1 1 36 GLN HG2  H 21.903  15.988 71.305 1.00 . A A . 32 GLN HG2  1 1 
        5  4921 1 1 36 GLN HG3  H 23.083  16.578 70.140 1.00 . A A . 32 GLN HG3  1 1 
        5  4922 1 1 36 GLN N    N 18.786  15.883 68.904 1.00 . A A . 32 GLN N    1 1 
        5  4923 1 1 36 GLN NE2  N 22.753  19.092 70.683 1.00 . A A . 32 GLN NE2  1 1 
        5  4924 1 1 36 GLN O    O 19.137  17.569 71.946 1.00 . A A . 32 GLN O    1 1 
        5  4925 1 1 36 GLN OE1  O 21.326  18.325 72.167 1.00 . A A . 32 GLN OE1  1 1 
        5  4926 1 1 37 ALA C    C 16.628  19.356 71.169 1.00 . A A . 33 ALA C    1 1 
        5  4927 1 1 37 ALA CA   C 17.992  19.657 70.552 1.00 . A A . 33 ALA CA   1 1 
        5  4928 1 1 37 ALA CB   C 17.848  20.742 69.488 1.00 . A A . 33 ALA CB   1 1 
        5  4929 1 1 37 ALA H    H 18.538  18.351 68.983 1.00 . A A . 33 ALA H    1 1 
        5  4930 1 1 37 ALA HA   H 18.657  20.017 71.324 1.00 . A A . 33 ALA HA   1 1 
        5  4931 1 1 37 ALA HB1  H 17.021  20.502 68.836 1.00 . A A . 33 ALA HB1  1 1 
        5  4932 1 1 37 ALA HB2  H 18.757  20.802 68.908 1.00 . A A . 33 ALA HB2  1 1 
        5  4933 1 1 37 ALA HB3  H 17.664  21.694 69.967 1.00 . A A . 33 ALA HB3  1 1 
        5  4934 1 1 37 ALA N    N 18.561  18.452 69.962 1.00 . A A . 33 ALA N    1 1 
        5  4935 1 1 37 ALA O    O 16.046  20.198 71.852 1.00 . A A . 33 ALA O    1 1 
        5  4936 1 1 38 ARG C    C 14.847  17.693 72.970 1.00 . A A . 34 ARG C    1 1 
        5  4937 1 1 38 ARG CA   C 14.819  17.754 71.449 1.00 . A A . 34 ARG CA   1 1 
        5  4938 1 1 38 ARG CB   C 14.404  16.389 70.881 1.00 . A A . 34 ARG CB   1 1 
        5  4939 1 1 38 ARG CD   C 12.474  14.867 70.455 1.00 . A A . 34 ARG CD   1 1 
        5  4940 1 1 38 ARG CG   C 12.939  16.116 71.212 1.00 . A A . 34 ARG CG   1 1 
        5  4941 1 1 38 ARG CZ   C 11.623  14.417 68.215 1.00 . A A . 34 ARG CZ   1 1 
        5  4942 1 1 38 ARG H    H 16.636  17.514 70.386 1.00 . A A . 34 ARG H    1 1 
        5  4943 1 1 38 ARG HA   H 14.094  18.490 71.150 1.00 . A A . 34 ARG HA   1 1 
        5  4944 1 1 38 ARG HB2  H 14.539  16.385 69.810 1.00 . A A . 34 ARG HB2  1 1 
        5  4945 1 1 38 ARG HB3  H 15.010  15.612 71.323 1.00 . A A . 34 ARG HB3  1 1 
        5  4946 1 1 38 ARG HD2  H 13.159  14.055 70.652 1.00 . A A . 34 ARG HD2  1 1 
        5  4947 1 1 38 ARG HD3  H 11.489  14.591 70.801 1.00 . A A . 34 ARG HD3  1 1 
        5  4948 1 1 38 ARG HE   H 13.010  15.810 68.626 1.00 . A A . 34 ARG HE   1 1 
        5  4949 1 1 38 ARG HG2  H 12.846  15.951 72.276 1.00 . A A . 34 ARG HG2  1 1 
        5  4950 1 1 38 ARG HG3  H 12.332  16.962 70.925 1.00 . A A . 34 ARG HG3  1 1 
        5  4951 1 1 38 ARG HH11 H 10.906  13.266 69.691 1.00 . A A . 34 ARG HH11 1 1 
        5  4952 1 1 38 ARG HH12 H 10.268  12.946 68.114 1.00 . A A . 34 ARG HH12 1 1 
        5  4953 1 1 38 ARG HH21 H 12.156  15.383 66.536 1.00 . A A . 34 ARG HH21 1 1 
        5  4954 1 1 38 ARG HH22 H 10.972  14.135 66.340 1.00 . A A . 34 ARG HH22 1 1 
        5  4955 1 1 38 ARG N    N 16.121  18.150 70.919 1.00 . A A . 34 ARG N    1 1 
        5  4956 1 1 38 ARG NE   N 12.433  15.117 69.013 1.00 . A A . 34 ARG NE   1 1 
        5  4957 1 1 38 ARG NH1  N 10.874  13.470 68.713 1.00 . A A . 34 ARG NH1  1 1 
        5  4958 1 1 38 ARG NH2  N 11.581  14.666 66.930 1.00 . A A . 34 ARG NH2  1 1 
        5  4959 1 1 38 ARG O    O 13.808  17.768 73.625 1.00 . A A . 34 ARG O    1 1 
        5  4960 1 1 39 SER C    C 16.166  18.895 75.583 1.00 . A A . 35 SER C    1 1 
        5  4961 1 1 39 SER CA   C 16.196  17.490 74.976 1.00 . A A . 35 SER CA   1 1 
        5  4962 1 1 39 SER CB   C 17.518  16.809 75.333 1.00 . A A . 35 SER CB   1 1 
        5  4963 1 1 39 SER H    H 16.832  17.493 72.952 1.00 . A A . 35 SER H    1 1 
        5  4964 1 1 39 SER HA   H 15.383  16.910 75.383 1.00 . A A . 35 SER HA   1 1 
        5  4965 1 1 39 SER HB2  H 17.593  16.702 76.402 1.00 . A A . 35 SER HB2  1 1 
        5  4966 1 1 39 SER HB3  H 17.552  15.831 74.871 1.00 . A A . 35 SER HB3  1 1 
        5  4967 1 1 39 SER HG   H 19.331  17.022 74.659 1.00 . A A . 35 SER HG   1 1 
        5  4968 1 1 39 SER N    N 16.042  17.555 73.526 1.00 . A A . 35 SER N    1 1 
        5  4969 1 1 39 SER O    O 16.321  19.888 74.871 1.00 . A A . 35 SER O    1 1 
        5  4970 1 1 39 SER OG   O 18.597  17.606 74.865 1.00 . A A . 35 SER OG   1 1 
        5  4971 1 1 40 GLY C    C 17.280  20.599 78.196 1.00 . A A . 36 GLY C    1 1 
        5  4972 1 1 40 GLY CA   C 15.927  20.262 77.578 1.00 . A A . 36 GLY CA   1 1 
        5  4973 1 1 40 GLY H    H 15.855  18.152 77.421 1.00 . A A . 36 GLY H    1 1 
        5  4974 1 1 40 GLY HA2  H 15.660  21.030 76.866 1.00 . A A . 36 GLY HA2  1 1 
        5  4975 1 1 40 GLY HA3  H 15.182  20.228 78.359 1.00 . A A . 36 GLY HA3  1 1 
        5  4976 1 1 40 GLY N    N 15.970  18.973 76.898 1.00 . A A . 36 GLY N    1 1 
        5  4977 1 1 40 GLY O    O 17.353  21.085 79.325 1.00 . A A . 36 GLY O    1 1 
        5  4978 1 1 41 GLY C    C 20.020  22.096 77.768 1.00 . A A . 37 GLY C    1 1 
        5  4979 1 1 41 GLY CA   C 19.690  20.620 77.931 1.00 . A A . 37 GLY CA   1 1 
        5  4980 1 1 41 GLY H    H 18.234  19.958 76.561 1.00 . A A . 37 GLY H    1 1 
        5  4981 1 1 41 GLY HA2  H 19.754  20.350 78.977 1.00 . A A . 37 GLY HA2  1 1 
        5  4982 1 1 41 GLY HA3  H 20.400  20.034 77.368 1.00 . A A . 37 GLY HA3  1 1 
        5  4983 1 1 41 GLY N    N 18.349  20.340 77.450 1.00 . A A . 37 GLY N    1 1 
        5  4984 1 1 41 GLY O    O 19.469  22.775 76.902 1.00 . A A . 37 GLY O    1 1 
        5  4985 1 1 42 ARG C    C 22.848  24.085 78.418 1.00 . A A . 38 ARG C    1 1 
        5  4986 1 1 42 ARG CA   C 21.337  23.979 78.561 1.00 . A A . 38 ARG CA   1 1 
        5  4987 1 1 42 ARG CB   C 20.899  24.700 79.834 1.00 . A A . 38 ARG CB   1 1 
        5  4988 1 1 42 ARG CD   C 18.940  25.549 81.134 1.00 . A A . 38 ARG CD   1 1 
        5  4989 1 1 42 ARG CG   C 19.377  24.856 79.841 1.00 . A A . 38 ARG CG   1 1 
        5  4990 1 1 42 ARG CZ   C 19.427  25.311 83.503 1.00 . A A . 38 ARG CZ   1 1 
        5  4991 1 1 42 ARG H    H 21.321  21.985 79.268 1.00 . A A . 38 ARG H    1 1 
        5  4992 1 1 42 ARG HA   H 20.870  24.457 77.713 1.00 . A A . 38 ARG HA   1 1 
        5  4993 1 1 42 ARG HB2  H 21.209  24.128 80.695 1.00 . A A . 38 ARG HB2  1 1 
        5  4994 1 1 42 ARG HB3  H 21.359  25.676 79.866 1.00 . A A . 38 ARG HB3  1 1 
        5  4995 1 1 42 ARG HD2  H 19.401  26.523 81.190 1.00 . A A . 38 ARG HD2  1 1 
        5  4996 1 1 42 ARG HD3  H 17.865  25.664 81.130 1.00 . A A . 38 ARG HD3  1 1 
        5  4997 1 1 42 ARG HE   H 19.548  23.808 82.182 1.00 . A A . 38 ARG HE   1 1 
        5  4998 1 1 42 ARG HG2  H 19.074  25.452 78.992 1.00 . A A . 38 ARG HG2  1 1 
        5  4999 1 1 42 ARG HG3  H 18.915  23.882 79.780 1.00 . A A . 38 ARG HG3  1 1 
        5  5000 1 1 42 ARG HH11 H 18.880  27.133 82.876 1.00 . A A . 38 ARG HH11 1 1 
        5  5001 1 1 42 ARG HH12 H 19.217  26.993 84.569 1.00 . A A . 38 ARG HH12 1 1 
        5  5002 1 1 42 ARG HH21 H 19.994  23.617 84.415 1.00 . A A . 38 ARG HH21 1 1 
        5  5003 1 1 42 ARG HH22 H 19.846  25.007 85.438 1.00 . A A . 38 ARG HH22 1 1 
        5  5004 1 1 42 ARG N    N 20.923  22.581 78.607 1.00 . A A . 38 ARG N    1 1 
        5  5005 1 1 42 ARG NE   N 19.341  24.760 82.294 1.00 . A A . 38 ARG NE   1 1 
        5  5006 1 1 42 ARG NH1  N 19.153  26.577 83.661 1.00 . A A . 38 ARG NH1  1 1 
        5  5007 1 1 42 ARG NH2  N 19.783  24.588 84.532 1.00 . A A . 38 ARG NH2  1 1 
        5  5008 1 1 42 ARG O    O 23.548  24.470 79.355 1.00 . A A . 38 ARG O    1 1 
        5  5009 1 1 43 GLY C    C 25.052  24.608 75.706 1.00 . A A . 39 GLY C    1 1 
        5  5010 1 1 43 GLY CA   C 24.771  23.791 76.961 1.00 . A A . 39 GLY CA   1 1 
        5  5011 1 1 43 GLY H    H 22.724  23.442 76.538 1.00 . A A . 39 GLY H    1 1 
        5  5012 1 1 43 GLY HA2  H 25.280  24.243 77.800 1.00 . A A . 39 GLY HA2  1 1 
        5  5013 1 1 43 GLY HA3  H 25.141  22.788 76.817 1.00 . A A . 39 GLY HA3  1 1 
        5  5014 1 1 43 GLY N    N 23.338  23.738 77.238 1.00 . A A . 39 GLY N    1 1 
        5  5015 1 1 43 GLY O    O 24.153  24.859 74.903 1.00 . A A . 39 GLY O    1 1 
        5  5016 1 1 44 GLY C    C 27.696  25.041 73.523 1.00 . A A . 40 GLY C    1 1 
        5  5017 1 1 44 GLY CA   C 26.704  25.810 74.387 1.00 . A A . 40 GLY CA   1 1 
        5  5018 1 1 44 GLY H    H 26.977  24.789 76.222 1.00 . A A . 40 GLY H    1 1 
        5  5019 1 1 44 GLY HA2  H 25.828  26.048 73.800 1.00 . A A . 40 GLY HA2  1 1 
        5  5020 1 1 44 GLY HA3  H 27.166  26.726 74.723 1.00 . A A . 40 GLY HA3  1 1 
        5  5021 1 1 44 GLY N    N 26.306  25.021 75.546 1.00 . A A . 40 GLY N    1 1 
        5  5022 1 1 44 GLY O    O 28.764  24.650 73.993 1.00 . A A . 40 GLY O    1 1 
        5  5023 1 1 45 TRP C    C 28.758  25.070 70.257 1.00 . A A . 41 TRP C    1 1 
        5  5024 1 1 45 TRP CA   C 28.208  24.121 71.327 1.00 . A A . 41 TRP CA   1 1 
        5  5025 1 1 45 TRP CB   C 27.430  22.987 70.656 1.00 . A A . 41 TRP CB   1 1 
        5  5026 1 1 45 TRP CD1  C 28.606  21.673 68.844 1.00 . A A . 41 TRP CD1  1 1 
        5  5027 1 1 45 TRP CD2  C 29.247  21.056 70.911 1.00 . A A . 41 TRP CD2  1 1 
        5  5028 1 1 45 TRP CE2  C 29.973  20.251 70.003 1.00 . A A . 41 TRP CE2  1 1 
        5  5029 1 1 45 TRP CE3  C 29.466  20.865 72.288 1.00 . A A . 41 TRP CE3  1 1 
        5  5030 1 1 45 TRP CG   C 28.385  21.952 70.150 1.00 . A A . 41 TRP CG   1 1 
        5  5031 1 1 45 TRP CH2  C 31.090  19.113 71.815 1.00 . A A . 41 TRP CH2  1 1 
        5  5032 1 1 45 TRP CZ2  C 30.885  19.289 70.444 1.00 . A A . 41 TRP CZ2  1 1 
        5  5033 1 1 45 TRP CZ3  C 30.382  19.900 72.735 1.00 . A A . 41 TRP CZ3  1 1 
        5  5034 1 1 45 TRP H    H 26.483  25.186 71.935 1.00 . A A . 41 TRP H    1 1 
        5  5035 1 1 45 TRP HA   H 29.036  23.698 71.872 1.00 . A A . 41 TRP HA   1 1 
        5  5036 1 1 45 TRP HB2  H 26.760  22.536 71.374 1.00 . A A . 41 TRP HB2  1 1 
        5  5037 1 1 45 TRP HB3  H 26.858  23.383 69.830 1.00 . A A . 41 TRP HB3  1 1 
        5  5038 1 1 45 TRP HD1  H 28.127  22.159 68.007 1.00 . A A . 41 TRP HD1  1 1 
        5  5039 1 1 45 TRP HE1  H 29.886  20.276 67.922 1.00 . A A . 41 TRP HE1  1 1 
        5  5040 1 1 45 TRP HE3  H 28.925  21.465 73.005 1.00 . A A . 41 TRP HE3  1 1 
        5  5041 1 1 45 TRP HH2  H 31.795  18.373 72.166 1.00 . A A . 41 TRP HH2  1 1 
        5  5042 1 1 45 TRP HZ2  H 31.428  18.687 69.731 1.00 . A A . 41 TRP HZ2  1 1 
        5  5043 1 1 45 TRP HZ3  H 30.543  19.761 73.794 1.00 . A A . 41 TRP HZ3  1 1 
        5  5044 1 1 45 TRP N    N 27.340  24.839 72.257 1.00 . A A . 41 TRP N    1 1 
        5  5045 1 1 45 TRP NE1  N 29.549  20.664 68.756 1.00 . A A . 41 TRP NE1  1 1 
        5  5046 1 1 45 TRP O    O 29.859  24.865 69.747 1.00 . A A . 41 TRP O    1 1 
        5  5047 1 1 46 MET C    C 29.845  27.522 69.166 1.00 . A A . 42 MET C    1 1 
        5  5048 1 1 46 MET CA   C 28.411  27.064 68.910 1.00 . A A . 42 MET CA   1 1 
        5  5049 1 1 46 MET CB   C 27.477  28.275 68.906 1.00 . A A . 42 MET CB   1 1 
        5  5050 1 1 46 MET CE   C 24.920  29.330 67.303 1.00 . A A . 42 MET CE   1 1 
        5  5051 1 1 46 MET CG   C 27.635  29.026 67.581 1.00 . A A . 42 MET CG   1 1 
        5  5052 1 1 46 MET H    H 27.122  26.226 70.352 1.00 . A A . 42 MET H    1 1 
        5  5053 1 1 46 MET HA   H 28.359  26.590 67.950 1.00 . A A . 42 MET HA   1 1 
        5  5054 1 1 46 MET HB2  H 26.456  27.942 69.013 1.00 . A A . 42 MET HB2  1 1 
        5  5055 1 1 46 MET HB3  H 27.732  28.931 69.724 1.00 . A A . 42 MET HB3  1 1 
        5  5056 1 1 46 MET HE1  H 25.292  29.962 68.097 1.00 . A A . 42 MET HE1  1 1 
        5  5057 1 1 46 MET HE2  H 24.277  28.573 67.722 1.00 . A A . 42 MET HE2  1 1 
        5  5058 1 1 46 MET HE3  H 24.356  29.925 66.597 1.00 . A A . 42 MET HE3  1 1 
        5  5059 1 1 46 MET HG2  H 27.593  30.089 67.759 1.00 . A A . 42 MET HG2  1 1 
        5  5060 1 1 46 MET HG3  H 28.589  28.774 67.141 1.00 . A A . 42 MET HG3  1 1 
        5  5061 1 1 46 MET N    N 27.987  26.105 69.919 1.00 . A A . 42 MET N    1 1 
        5  5062 1 1 46 MET O    O 30.628  27.707 68.243 1.00 . A A . 42 MET O    1 1 
        5  5063 1 1 46 MET SD   S 26.307  28.539 66.445 1.00 . A A . 42 MET SD   1 1 
        5  5064 1 1 47 GLU C    C 32.557  27.572 69.962 1.00 . A A . 43 GLU C    1 1 
        5  5065 1 1 47 GLU CA   C 31.478  28.280 70.768 1.00 . A A . 43 GLU CA   1 1 
        5  5066 1 1 47 GLU CB   C 31.743  28.060 72.257 1.00 . A A . 43 GLU CB   1 1 
        5  5067 1 1 47 GLU CD   C 32.141  30.363 73.133 1.00 . A A . 43 GLU CD   1 1 
        5  5068 1 1 47 GLU CG   C 31.143  29.214 73.056 1.00 . A A . 43 GLU CG   1 1 
        5  5069 1 1 47 GLU H    H 29.467  27.703 71.100 1.00 . A A . 43 GLU H    1 1 
        5  5070 1 1 47 GLU HA   H 31.519  29.337 70.556 1.00 . A A . 43 GLU HA   1 1 
        5  5071 1 1 47 GLU HB2  H 31.288  27.134 72.570 1.00 . A A . 43 GLU HB2  1 1 
        5  5072 1 1 47 GLU HB3  H 32.807  28.020 72.431 1.00 . A A . 43 GLU HB3  1 1 
        5  5073 1 1 47 GLU HG2  H 30.239  29.551 72.573 1.00 . A A . 43 GLU HG2  1 1 
        5  5074 1 1 47 GLU HG3  H 30.913  28.873 74.054 1.00 . A A . 43 GLU HG3  1 1 
        5  5075 1 1 47 GLU N    N 30.159  27.771 70.421 1.00 . A A . 43 GLU N    1 1 
        5  5076 1 1 47 GLU O    O 33.083  28.136 69.001 1.00 . A A . 43 GLU O    1 1 
        5  5077 1 1 47 GLU OE1  O 32.816  30.603 72.145 1.00 . A A . 43 GLU OE1  1 1 
        5  5078 1 1 47 GLU OE2  O 32.215  30.987 74.178 1.00 . A A . 43 GLU OE2  1 1 
        5  5079 1 1 48 TRP C    C 33.637  25.453 68.161 1.00 . A A . 44 TRP C    1 1 
        5  5080 1 1 48 TRP CA   C 33.952  25.628 69.645 1.00 . A A . 44 TRP CA   1 1 
        5  5081 1 1 48 TRP CB   C 34.149  24.252 70.282 1.00 . A A . 44 TRP CB   1 1 
        5  5082 1 1 48 TRP CD1  C 34.201  24.905 72.721 1.00 . A A . 44 TRP CD1  1 1 
        5  5083 1 1 48 TRP CD2  C 36.168  24.079 72.008 1.00 . A A . 44 TRP CD2  1 1 
        5  5084 1 1 48 TRP CE2  C 36.335  24.400 73.375 1.00 . A A . 44 TRP CE2  1 1 
        5  5085 1 1 48 TRP CE3  C 37.268  23.538 71.316 1.00 . A A . 44 TRP CE3  1 1 
        5  5086 1 1 48 TRP CG   C 34.804  24.409 71.617 1.00 . A A . 44 TRP CG   1 1 
        5  5087 1 1 48 TRP CH2  C 38.629  23.653 73.331 1.00 . A A . 44 TRP CH2  1 1 
        5  5088 1 1 48 TRP CZ2  C 37.547  24.192 74.034 1.00 . A A . 44 TRP CZ2  1 1 
        5  5089 1 1 48 TRP CZ3  C 38.490  23.326 71.976 1.00 . A A . 44 TRP CZ3  1 1 
        5  5090 1 1 48 TRP H    H 32.493  25.931 71.127 1.00 . A A . 44 TRP H    1 1 
        5  5091 1 1 48 TRP HA   H 34.876  26.179 69.737 1.00 . A A . 44 TRP HA   1 1 
        5  5092 1 1 48 TRP HB2  H 33.189  23.772 70.405 1.00 . A A . 44 TRP HB2  1 1 
        5  5093 1 1 48 TRP HB3  H 34.774  23.646 69.644 1.00 . A A . 44 TRP HB3  1 1 
        5  5094 1 1 48 TRP HD1  H 33.179  25.249 72.778 1.00 . A A . 44 TRP HD1  1 1 
        5  5095 1 1 48 TRP HE1  H 34.923  25.209 74.676 1.00 . A A . 44 TRP HE1  1 1 
        5  5096 1 1 48 TRP HE3  H 37.172  23.282 70.270 1.00 . A A . 44 TRP HE3  1 1 
        5  5097 1 1 48 TRP HH2  H 39.571  23.488 73.834 1.00 . A A . 44 TRP HH2  1 1 
        5  5098 1 1 48 TRP HZ2  H 37.650  24.444 75.079 1.00 . A A . 44 TRP HZ2  1 1 
        5  5099 1 1 48 TRP HZ3  H 39.327  22.910 71.435 1.00 . A A . 44 TRP HZ3  1 1 
        5  5100 1 1 48 TRP N    N 32.907  26.355 70.347 1.00 . A A . 44 TRP N    1 1 
        5  5101 1 1 48 TRP NE1  N 35.109  24.900 73.766 1.00 . A A . 44 TRP NE1  1 1 
        5  5102 1 1 48 TRP O    O 34.483  24.966 67.421 1.00 . A A . 44 TRP O    1 1 
        5  5103 1 1 49 ASP C    C 32.640  26.833 65.478 1.00 . A A . 45 ASP C    1 1 
        5  5104 1 1 49 ASP CA   C 32.078  25.683 66.309 1.00 . A A . 45 ASP CA   1 1 
        5  5105 1 1 49 ASP CB   C 30.564  25.608 66.097 1.00 . A A . 45 ASP CB   1 1 
        5  5106 1 1 49 ASP CG   C 29.969  24.473 66.923 1.00 . A A . 45 ASP CG   1 1 
        5  5107 1 1 49 ASP H    H 31.779  26.208 68.356 1.00 . A A . 45 ASP H    1 1 
        5  5108 1 1 49 ASP HA   H 32.508  24.763 65.957 1.00 . A A . 45 ASP HA   1 1 
        5  5109 1 1 49 ASP HB2  H 30.115  26.538 66.383 1.00 . A A . 45 ASP HB2  1 1 
        5  5110 1 1 49 ASP HB3  H 30.362  25.425 65.050 1.00 . A A . 45 ASP HB3  1 1 
        5  5111 1 1 49 ASP N    N 32.431  25.835 67.725 1.00 . A A . 45 ASP N    1 1 
        5  5112 1 1 49 ASP O    O 32.556  26.819 64.251 1.00 . A A . 45 ASP O    1 1 
        5  5113 1 1 49 ASP OD1  O 30.735  23.684 67.448 1.00 . A A . 45 ASP OD1  1 1 
        5  5114 1 1 49 ASP OD2  O 28.754  24.405 67.009 1.00 . A A . 45 ASP OD2  1 1 
        5  5115 1 1 50 ARG C    C 35.302  28.817 65.306 1.00 . A A . 46 ARG C    1 1 
        5  5116 1 1 50 ARG CA   C 33.789  28.968 65.445 1.00 . A A . 46 ARG CA   1 1 
        5  5117 1 1 50 ARG CB   C 33.474  30.259 66.204 1.00 . A A . 46 ARG CB   1 1 
        5  5118 1 1 50 ARG CD   C 33.302  32.747 66.005 1.00 . A A . 46 ARG CD   1 1 
        5  5119 1 1 50 ARG CG   C 33.504  31.442 65.232 1.00 . A A . 46 ARG CG   1 1 
        5  5120 1 1 50 ARG CZ   C 31.560  33.505 67.538 1.00 . A A . 46 ARG CZ   1 1 
        5  5121 1 1 50 ARG H    H 33.250  27.793 67.126 1.00 . A A . 46 ARG H    1 1 
        5  5122 1 1 50 ARG HA   H 33.351  29.029 64.461 1.00 . A A . 46 ARG HA   1 1 
        5  5123 1 1 50 ARG HB2  H 32.495  30.181 66.653 1.00 . A A . 46 ARG HB2  1 1 
        5  5124 1 1 50 ARG HB3  H 34.214  30.411 66.977 1.00 . A A . 46 ARG HB3  1 1 
        5  5125 1 1 50 ARG HD2  H 33.924  32.735 66.886 1.00 . A A . 46 ARG HD2  1 1 
        5  5126 1 1 50 ARG HD3  H 33.588  33.581 65.379 1.00 . A A . 46 ARG HD3  1 1 
        5  5127 1 1 50 ARG HE   H 31.201  32.532 65.818 1.00 . A A . 46 ARG HE   1 1 
        5  5128 1 1 50 ARG HG2  H 34.459  31.467 64.728 1.00 . A A . 46 ARG HG2  1 1 
        5  5129 1 1 50 ARG HG3  H 32.716  31.330 64.504 1.00 . A A . 46 ARG HG3  1 1 
        5  5130 1 1 50 ARG HH11 H 33.444  33.951 68.058 1.00 . A A . 46 ARG HH11 1 1 
        5  5131 1 1 50 ARG HH12 H 32.219  34.472 69.164 1.00 . A A . 46 ARG HH12 1 1 
        5  5132 1 1 50 ARG HH21 H 29.586  33.228 67.292 1.00 . A A . 46 ARG HH21 1 1 
        5  5133 1 1 50 ARG HH22 H 30.053  34.068 68.732 1.00 . A A . 46 ARG HH22 1 1 
        5  5134 1 1 50 ARG N    N 33.213  27.827 66.148 1.00 . A A . 46 ARG N    1 1 
        5  5135 1 1 50 ARG NE   N 31.902  32.894 66.401 1.00 . A A . 46 ARG NE   1 1 
        5  5136 1 1 50 ARG NH1  N 32.480  34.016 68.314 1.00 . A A . 46 ARG NH1  1 1 
        5  5137 1 1 50 ARG NH2  N 30.300  33.608 67.880 1.00 . A A . 46 ARG NH2  1 1 
        5  5138 1 1 50 ARG O    O 35.858  29.010 64.227 1.00 . A A . 46 ARG O    1 1 
        5  5139 1 1 51 GLU C    C 37.840  27.234 65.422 1.00 . A A . 47 GLU C    1 1 
        5  5140 1 1 51 GLU CA   C 37.414  28.320 66.404 1.00 . A A . 47 GLU CA   1 1 
        5  5141 1 1 51 GLU CB   C 37.900  27.968 67.813 1.00 . A A . 47 GLU CB   1 1 
        5  5142 1 1 51 GLU CD   C 39.891  27.924 69.328 1.00 . A A . 47 GLU CD   1 1 
        5  5143 1 1 51 GLU CG   C 39.384  28.313 67.944 1.00 . A A . 47 GLU CG   1 1 
        5  5144 1 1 51 GLU H    H 35.458  28.354 67.237 1.00 . A A . 47 GLU H    1 1 
        5  5145 1 1 51 GLU HA   H 37.871  29.251 66.102 1.00 . A A . 47 GLU HA   1 1 
        5  5146 1 1 51 GLU HB2  H 37.335  28.533 68.541 1.00 . A A . 47 GLU HB2  1 1 
        5  5147 1 1 51 GLU HB3  H 37.763  26.912 67.991 1.00 . A A . 47 GLU HB3  1 1 
        5  5148 1 1 51 GLU HG2  H 39.945  27.776 67.193 1.00 . A A . 47 GLU HG2  1 1 
        5  5149 1 1 51 GLU HG3  H 39.519  29.375 67.800 1.00 . A A . 47 GLU HG3  1 1 
        5  5150 1 1 51 GLU N    N 35.961  28.482 66.407 1.00 . A A . 47 GLU N    1 1 
        5  5151 1 1 51 GLU O    O 38.852  27.365 64.735 1.00 . A A . 47 GLU O    1 1 
        5  5152 1 1 51 GLU OE1  O 39.984  26.736 69.591 1.00 . A A . 47 GLU OE1  1 1 
        5  5153 1 1 51 GLU OE2  O 40.176  28.819 70.107 1.00 . A A . 47 GLU OE2  1 1 
        5  5154 1 1 52 ILE C    C 37.646  25.541 63.066 1.00 . A A . 48 ILE C    1 1 
        5  5155 1 1 52 ILE CA   C 37.375  25.043 64.478 1.00 . A A . 48 ILE CA   1 1 
        5  5156 1 1 52 ILE CB   C 36.215  24.044 64.436 1.00 . A A . 48 ILE CB   1 1 
        5  5157 1 1 52 ILE CD1  C 33.919  23.894 63.448 1.00 . A A . 48 ILE CD1  1 1 
        5  5158 1 1 52 ILE CG1  C 34.913  24.797 64.173 1.00 . A A . 48 ILE CG1  1 1 
        5  5159 1 1 52 ILE CG2  C 36.122  23.296 65.772 1.00 . A A . 48 ILE CG2  1 1 
        5  5160 1 1 52 ILE H    H 36.287  26.109 65.947 1.00 . A A . 48 ILE H    1 1 
        5  5161 1 1 52 ILE HA   H 38.253  24.536 64.844 1.00 . A A . 48 ILE HA   1 1 
        5  5162 1 1 52 ILE HB   H 36.386  23.333 63.642 1.00 . A A . 48 ILE HB   1 1 
        5  5163 1 1 52 ILE HD11 H 34.276  23.699 62.449 1.00 . A A . 48 ILE HD11 1 1 
        5  5164 1 1 52 ILE HD12 H 32.958  24.386 63.398 1.00 . A A . 48 ILE HD12 1 1 
        5  5165 1 1 52 ILE HD13 H 33.822  22.964 63.985 1.00 . A A . 48 ILE HD13 1 1 
        5  5166 1 1 52 ILE HG12 H 34.498  25.107 65.103 1.00 . A A . 48 ILE HG12 1 1 
        5  5167 1 1 52 ILE HG13 H 35.111  25.662 63.564 1.00 . A A . 48 ILE HG13 1 1 
        5  5168 1 1 52 ILE HG21 H 36.543  23.901 66.562 1.00 . A A . 48 ILE HG21 1 1 
        5  5169 1 1 52 ILE HG22 H 36.674  22.370 65.702 1.00 . A A . 48 ILE HG22 1 1 
        5  5170 1 1 52 ILE HG23 H 35.088  23.081 65.994 1.00 . A A . 48 ILE HG23 1 1 
        5  5171 1 1 52 ILE N    N 37.068  26.160 65.370 1.00 . A A . 48 ILE N    1 1 
        5  5172 1 1 52 ILE O    O 38.281  24.850 62.271 1.00 . A A . 48 ILE O    1 1 
        5  5173 1 1 53 ASN C    C 38.767  27.909 61.334 1.00 . A A . 49 ASN C    1 1 
        5  5174 1 1 53 ASN CA   C 37.372  27.303 61.434 1.00 . A A . 49 ASN CA   1 1 
        5  5175 1 1 53 ASN CB   C 36.325  28.378 61.140 1.00 . A A . 49 ASN CB   1 1 
        5  5176 1 1 53 ASN CG   C 34.951  27.736 61.002 1.00 . A A . 49 ASN CG   1 1 
        5  5177 1 1 53 ASN H    H 36.674  27.264 63.428 1.00 . A A . 49 ASN H    1 1 
        5  5178 1 1 53 ASN HA   H 37.267  26.515 60.702 1.00 . A A . 49 ASN HA   1 1 
        5  5179 1 1 53 ASN HB2  H 36.306  29.097 61.944 1.00 . A A . 49 ASN HB2  1 1 
        5  5180 1 1 53 ASN HB3  H 36.577  28.879 60.218 1.00 . A A . 49 ASN HB3  1 1 
        5  5181 1 1 53 ASN HD21 H 34.216  29.204 59.896 1.00 . A A . 49 ASN HD21 1 1 
        5  5182 1 1 53 ASN HD22 H 33.141  27.936 60.229 1.00 . A A . 49 ASN HD22 1 1 
        5  5183 1 1 53 ASN N    N 37.162  26.743 62.756 1.00 . A A . 49 ASN N    1 1 
        5  5184 1 1 53 ASN ND2  N 34.027  28.342 60.318 1.00 . A A . 49 ASN ND2  1 1 
        5  5185 1 1 53 ASN O    O 39.441  27.771 60.314 1.00 . A A . 49 ASN O    1 1 
        5  5186 1 1 53 ASN OD1  O 34.715  26.651 61.527 1.00 . A A . 49 ASN OD1  1 1 
        5  5187 1 1 54 ASN C    C 41.606  28.222 62.083 1.00 . A A . 50 ASN C    1 1 
        5  5188 1 1 54 ASN CA   C 40.507  29.231 62.398 1.00 . A A . 50 ASN CA   1 1 
        5  5189 1 1 54 ASN CB   C 40.781  29.873 63.761 1.00 . A A . 50 ASN CB   1 1 
        5  5190 1 1 54 ASN CG   C 39.991  31.172 63.899 1.00 . A A . 50 ASN CG   1 1 
        5  5191 1 1 54 ASN H    H 38.606  28.689 63.186 1.00 . A A . 50 ASN H    1 1 
        5  5192 1 1 54 ASN HA   H 40.520  29.999 61.641 1.00 . A A . 50 ASN HA   1 1 
        5  5193 1 1 54 ASN HB2  H 40.484  29.189 64.543 1.00 . A A . 50 ASN HB2  1 1 
        5  5194 1 1 54 ASN HB3  H 41.837  30.083 63.853 1.00 . A A . 50 ASN HB3  1 1 
        5  5195 1 1 54 ASN HD21 H 41.546  32.355 63.517 1.00 . A A . 50 ASN HD21 1 1 
        5  5196 1 1 54 ASN HD22 H 40.080  33.155 63.817 1.00 . A A . 50 ASN HD22 1 1 
        5  5197 1 1 54 ASN N    N 39.192  28.595 62.397 1.00 . A A . 50 ASN N    1 1 
        5  5198 1 1 54 ASN ND2  N 40.590  32.322 63.730 1.00 . A A . 50 ASN ND2  1 1 
        5  5199 1 1 54 ASN O    O 42.592  28.550 61.423 1.00 . A A . 50 ASN O    1 1 
        5  5200 1 1 54 ASN OD1  O 38.791  31.140 64.176 1.00 . A A . 50 ASN OD1  1 1 
        5  5201 1 1 55 TYR C    C 42.216  25.304 60.958 1.00 . A A . 51 TYR C    1 1 
        5  5202 1 1 55 TYR CA   C 42.429  25.955 62.324 1.00 . A A . 51 TYR CA   1 1 
        5  5203 1 1 55 TYR CB   C 42.343  24.898 63.426 1.00 . A A . 51 TYR CB   1 1 
        5  5204 1 1 55 TYR CD1  C 44.748  24.501 64.066 1.00 . A A . 51 TYR CD1  1 1 
        5  5205 1 1 55 TYR CD2  C 43.595  22.819 62.756 1.00 . A A . 51 TYR CD2  1 1 
        5  5206 1 1 55 TYR CE1  C 45.907  23.714 64.058 1.00 . A A . 51 TYR CE1  1 1 
        5  5207 1 1 55 TYR CE2  C 44.754  22.032 62.747 1.00 . A A . 51 TYR CE2  1 1 
        5  5208 1 1 55 TYR CG   C 43.593  24.052 63.416 1.00 . A A . 51 TYR CG   1 1 
        5  5209 1 1 55 TYR CZ   C 45.909  22.480 63.398 1.00 . A A . 51 TYR CZ   1 1 
        5  5210 1 1 55 TYR H    H 40.624  26.798 63.088 1.00 . A A . 51 TYR H    1 1 
        5  5211 1 1 55 TYR HA   H 43.412  26.400 62.347 1.00 . A A . 51 TYR HA   1 1 
        5  5212 1 1 55 TYR HB2  H 42.248  25.387 64.385 1.00 . A A . 51 TYR HB2  1 1 
        5  5213 1 1 55 TYR HB3  H 41.482  24.270 63.255 1.00 . A A . 51 TYR HB3  1 1 
        5  5214 1 1 55 TYR HD1  H 44.746  25.453 64.576 1.00 . A A . 51 TYR HD1  1 1 
        5  5215 1 1 55 TYR HD2  H 42.704  22.473 62.253 1.00 . A A . 51 TYR HD2  1 1 
        5  5216 1 1 55 TYR HE1  H 46.798  24.060 64.561 1.00 . A A . 51 TYR HE1  1 1 
        5  5217 1 1 55 TYR HE2  H 44.756  21.080 62.237 1.00 . A A . 51 TYR HE2  1 1 
        5  5218 1 1 55 TYR HH   H 47.801  22.282 63.230 1.00 . A A . 51 TYR HH   1 1 
        5  5219 1 1 55 TYR N    N 41.434  26.998 62.562 1.00 . A A . 51 TYR N    1 1 
        5  5220 1 1 55 TYR O    O 42.991  24.443 60.538 1.00 . A A . 51 TYR O    1 1 
        5  5221 1 1 55 TYR OH   O 47.051  21.705 63.389 1.00 . A A . 51 TYR OH   1 1 
        5  5222 1 1 56 THR C    C 41.515  25.927 57.824 1.00 . A A . 52 THR C    1 1 
        5  5223 1 1 56 THR CA   C 40.822  25.166 58.961 1.00 . A A . 52 THR CA   1 1 
        5  5224 1 1 56 THR CB   C 39.308  25.212 58.749 1.00 . A A . 52 THR CB   1 1 
        5  5225 1 1 56 THR CG2  C 38.927  24.297 57.584 1.00 . A A . 52 THR CG2  1 1 
        5  5226 1 1 56 THR H    H 40.573  26.395 60.672 1.00 . A A . 52 THR H    1 1 
        5  5227 1 1 56 THR HA   H 41.139  24.136 58.928 1.00 . A A . 52 THR HA   1 1 
        5  5228 1 1 56 THR HB   H 39.004  26.222 58.523 1.00 . A A . 52 THR HB   1 1 
        5  5229 1 1 56 THR HG1  H 37.743  24.571 59.709 1.00 . A A . 52 THR HG1  1 1 
        5  5230 1 1 56 THR HG21 H 39.583  24.488 56.747 1.00 . A A . 52 THR HG21 1 1 
        5  5231 1 1 56 THR HG22 H 37.906  24.491 57.292 1.00 . A A . 52 THR HG22 1 1 
        5  5232 1 1 56 THR HG23 H 39.025  23.264 57.888 1.00 . A A . 52 THR HG23 1 1 
        5  5233 1 1 56 THR N    N 41.152  25.713 60.278 1.00 . A A . 52 THR N    1 1 
        5  5234 1 1 56 THR O    O 41.971  25.321 56.853 1.00 . A A . 52 THR O    1 1 
        5  5235 1 1 56 THR OG1  O 38.655  24.773 59.932 1.00 . A A . 52 THR OG1  1 1 
        5  5236 1 1 57 SER C    C 43.693  28.231 57.113 1.00 . A A . 53 SER C    1 1 
        5  5237 1 1 57 SER CA   C 42.184  28.079 56.900 1.00 . A A . 53 SER CA   1 1 
        5  5238 1 1 57 SER CB   C 41.528  29.461 56.864 1.00 . A A . 53 SER CB   1 1 
        5  5239 1 1 57 SER H    H 41.182  27.674 58.735 1.00 . A A . 53 SER H    1 1 
        5  5240 1 1 57 SER HA   H 42.015  27.605 55.945 1.00 . A A . 53 SER HA   1 1 
        5  5241 1 1 57 SER HB2  H 41.913  30.072 57.662 1.00 . A A . 53 SER HB2  1 1 
        5  5242 1 1 57 SER HB3  H 41.745  29.934 55.915 1.00 . A A . 53 SER HB3  1 1 
        5  5243 1 1 57 SER HG   H 39.827  29.965 57.658 1.00 . A A . 53 SER HG   1 1 
        5  5244 1 1 57 SER N    N 41.568  27.252 57.941 1.00 . A A . 53 SER N    1 1 
        5  5245 1 1 57 SER O    O 44.434  28.505 56.169 1.00 . A A . 53 SER O    1 1 
        5  5246 1 1 57 SER OG   O 40.124  29.314 57.020 1.00 . A A . 53 SER OG   1 1 
        5  5247 1 1 58 LEU C    C 46.368  27.080 58.022 1.00 . A A . 54 LEU C    1 1 
        5  5248 1 1 58 LEU CA   C 45.557  28.199 58.670 1.00 . A A . 54 LEU CA   1 1 
        5  5249 1 1 58 LEU CB   C 45.746  28.165 60.190 1.00 . A A . 54 LEU CB   1 1 
        5  5250 1 1 58 LEU CD1  C 47.202  30.223 60.412 1.00 . A A . 54 LEU CD1  1 1 
        5  5251 1 1 58 LEU CD2  C 47.449  28.318 62.013 1.00 . A A . 54 LEU CD2  1 1 
        5  5252 1 1 58 LEU CG   C 47.140  28.694 60.561 1.00 . A A . 54 LEU CG   1 1 
        5  5253 1 1 58 LEU H    H 43.509  27.855 59.069 1.00 . A A . 54 LEU H    1 1 
        5  5254 1 1 58 LEU HA   H 45.905  29.145 58.295 1.00 . A A . 54 LEU HA   1 1 
        5  5255 1 1 58 LEU HB2  H 44.984  28.769 60.662 1.00 . A A . 54 LEU HB2  1 1 
        5  5256 1 1 58 LEU HB3  H 45.652  27.145 60.536 1.00 . A A . 54 LEU HB3  1 1 
        5  5257 1 1 58 LEU HD11 H 47.446  30.477 59.391 1.00 . A A . 54 LEU HD11 1 1 
        5  5258 1 1 58 LEU HD12 H 47.966  30.612 61.067 1.00 . A A . 54 LEU HD12 1 1 
        5  5259 1 1 58 LEU HD13 H 46.250  30.659 60.674 1.00 . A A . 54 LEU HD13 1 1 
        5  5260 1 1 58 LEU HD21 H 46.705  28.755 62.663 1.00 . A A . 54 LEU HD21 1 1 
        5  5261 1 1 58 LEU HD22 H 48.425  28.693 62.281 1.00 . A A . 54 LEU HD22 1 1 
        5  5262 1 1 58 LEU HD23 H 47.434  27.244 62.117 1.00 . A A . 54 LEU HD23 1 1 
        5  5263 1 1 58 LEU HG   H 47.876  28.243 59.912 1.00 . A A . 54 LEU HG   1 1 
        5  5264 1 1 58 LEU N    N 44.140  28.064 58.353 1.00 . A A . 54 LEU N    1 1 
        5  5265 1 1 58 LEU O    O 47.537  27.263 57.680 1.00 . A A . 54 LEU O    1 1 
        5  5266 1 1 59 ILE C    C 46.139  24.671 55.777 1.00 . A A . 55 ILE C    1 1 
        5  5267 1 1 59 ILE CA   C 46.401  24.768 57.279 1.00 . A A . 55 ILE CA   1 1 
        5  5268 1 1 59 ILE CB   C 45.929  23.490 57.971 1.00 . A A . 55 ILE CB   1 1 
        5  5269 1 1 59 ILE CD1  C 46.454  21.083 58.300 1.00 . A A . 55 ILE CD1  1 1 
        5  5270 1 1 59 ILE CG1  C 46.734  22.309 57.438 1.00 . A A . 55 ILE CG1  1 1 
        5  5271 1 1 59 ILE CG2  C 44.440  23.252 57.698 1.00 . A A . 55 ILE CG2  1 1 
        5  5272 1 1 59 ILE H    H 44.819  25.833 58.174 1.00 . A A . 55 ILE H    1 1 
        5  5273 1 1 59 ILE HA   H 47.463  24.866 57.436 1.00 . A A . 55 ILE HA   1 1 
        5  5274 1 1 59 ILE HB   H 46.089  23.582 59.035 1.00 . A A . 55 ILE HB   1 1 
        5  5275 1 1 59 ILE HD11 H 46.787  21.271 59.309 1.00 . A A . 55 ILE HD11 1 1 
        5  5276 1 1 59 ILE HD12 H 46.980  20.230 57.898 1.00 . A A . 55 ILE HD12 1 1 
        5  5277 1 1 59 ILE HD13 H 45.393  20.884 58.303 1.00 . A A . 55 ILE HD13 1 1 
        5  5278 1 1 59 ILE HG12 H 46.445  22.107 56.417 1.00 . A A . 55 ILE HG12 1 1 
        5  5279 1 1 59 ILE HG13 H 47.787  22.543 57.477 1.00 . A A . 55 ILE HG13 1 1 
        5  5280 1 1 59 ILE HG21 H 44.290  23.064 56.646 1.00 . A A . 55 ILE HG21 1 1 
        5  5281 1 1 59 ILE HG22 H 43.874  24.122 57.993 1.00 . A A . 55 ILE HG22 1 1 
        5  5282 1 1 59 ILE HG23 H 44.105  22.397 58.267 1.00 . A A . 55 ILE HG23 1 1 
        5  5283 1 1 59 ILE N    N 45.742  25.920 57.871 1.00 . A A . 55 ILE N    1 1 
        5  5284 1 1 59 ILE O    O 46.875  23.993 55.061 1.00 . A A . 55 ILE O    1 1 
        5  5285 1 1 60 HIS C    C 45.626  26.181 53.045 1.00 . A A . 56 HIS C    1 1 
        5  5286 1 1 60 HIS CA   C 44.734  25.275 53.883 1.00 . A A . 56 HIS CA   1 1 
        5  5287 1 1 60 HIS CB   C 43.273  25.701 53.706 1.00 . A A . 56 HIS CB   1 1 
        5  5288 1 1 60 HIS CD2  C 42.016  25.597 51.399 1.00 . A A . 56 HIS CD2  1 1 
        5  5289 1 1 60 HIS CE1  C 42.171  23.464 51.053 1.00 . A A . 56 HIS CE1  1 1 
        5  5290 1 1 60 HIS CG   C 42.698  25.069 52.468 1.00 . A A . 56 HIS CG   1 1 
        5  5291 1 1 60 HIS H    H 44.522  25.863 55.890 1.00 . A A . 56 HIS H    1 1 
        5  5292 1 1 60 HIS HA   H 44.850  24.264 53.538 1.00 . A A . 56 HIS HA   1 1 
        5  5293 1 1 60 HIS HB2  H 42.699  25.390 54.567 1.00 . A A . 56 HIS HB2  1 1 
        5  5294 1 1 60 HIS HB3  H 43.223  26.777 53.613 1.00 . A A . 56 HIS HB3  1 1 
        5  5295 1 1 60 HIS HD1  H 43.215  23.043 52.803 1.00 . A A . 56 HIS HD1  1 1 
        5  5296 1 1 60 HIS HD2  H 41.772  26.641 51.271 1.00 . A A . 56 HIS HD2  1 1 
        5  5297 1 1 60 HIS HE1  H 42.083  22.484 50.607 1.00 . A A . 56 HIS HE1  1 1 
        5  5298 1 1 60 HIS HE2  H 41.198  24.668 49.661 1.00 . A A . 56 HIS HE2  1 1 
        5  5299 1 1 60 HIS N    N 45.086  25.328 55.300 1.00 . A A . 56 HIS N    1 1 
        5  5300 1 1 60 HIS ND1  N 42.786  23.707 52.226 1.00 . A A . 56 HIS ND1  1 1 
        5  5301 1 1 60 HIS NE2  N 41.684  24.581 50.508 1.00 . A A . 56 HIS NE2  1 1 
        5  5302 1 1 60 HIS O    O 45.876  25.902 51.872 1.00 . A A . 56 HIS O    1 1 
        5  5303 1 1 61 SER C    C 48.399  27.656 52.934 1.00 . A A . 57 SER C    1 1 
        5  5304 1 1 61 SER CA   C 46.972  28.181 52.929 1.00 . A A . 57 SER CA   1 1 
        5  5305 1 1 61 SER CB   C 46.935  29.565 53.580 1.00 . A A . 57 SER CB   1 1 
        5  5306 1 1 61 SER H    H 45.872  27.440 54.577 1.00 . A A . 57 SER H    1 1 
        5  5307 1 1 61 SER HA   H 46.633  28.265 51.908 1.00 . A A . 57 SER HA   1 1 
        5  5308 1 1 61 SER HB2  H 47.312  29.503 54.587 1.00 . A A . 57 SER HB2  1 1 
        5  5309 1 1 61 SER HB3  H 47.552  30.246 53.009 1.00 . A A . 57 SER HB3  1 1 
        5  5310 1 1 61 SER HG   H 45.131  29.655 52.856 1.00 . A A . 57 SER HG   1 1 
        5  5311 1 1 61 SER N    N 46.102  27.263 53.644 1.00 . A A . 57 SER N    1 1 
        5  5312 1 1 61 SER O    O 49.183  27.959 52.049 1.00 . A A . 57 SER O    1 1 
        5  5313 1 1 61 SER OG   O 45.592  30.032 53.610 1.00 . A A . 57 SER OG   1 1 
        5  5314 1 1 62 LEU C    C 50.257  25.187 53.016 1.00 . A A . 58 LEU C    1 1 
        5  5315 1 1 62 LEU CA   C 50.073  26.313 54.025 1.00 . A A . 58 LEU CA   1 1 
        5  5316 1 1 62 LEU CB   C 50.346  25.785 55.432 1.00 . A A . 58 LEU CB   1 1 
        5  5317 1 1 62 LEU CD1  C 52.575  26.947 55.669 1.00 . A A . 58 LEU CD1  1 1 
        5  5318 1 1 62 LEU CD2  C 52.120  24.824 56.910 1.00 . A A . 58 LEU CD2  1 1 
        5  5319 1 1 62 LEU CG   C 51.857  25.589 55.613 1.00 . A A . 58 LEU CG   1 1 
        5  5320 1 1 62 LEU H    H 48.061  26.657 54.624 1.00 . A A . 58 LEU H    1 1 
        5  5321 1 1 62 LEU HA   H 50.785  27.097 53.806 1.00 . A A . 58 LEU HA   1 1 
        5  5322 1 1 62 LEU HB2  H 49.974  26.488 56.164 1.00 . A A . 58 LEU HB2  1 1 
        5  5323 1 1 62 LEU HB3  H 49.848  24.836 55.562 1.00 . A A . 58 LEU HB3  1 1 
        5  5324 1 1 62 LEU HD11 H 53.365  26.904 56.403 1.00 . A A . 58 LEU HD11 1 1 
        5  5325 1 1 62 LEU HD12 H 51.876  27.724 55.941 1.00 . A A . 58 LEU HD12 1 1 
        5  5326 1 1 62 LEU HD13 H 52.999  27.170 54.700 1.00 . A A . 58 LEU HD13 1 1 
        5  5327 1 1 62 LEU HD21 H 53.162  24.915 57.178 1.00 . A A . 58 LEU HD21 1 1 
        5  5328 1 1 62 LEU HD22 H 51.875  23.781 56.767 1.00 . A A . 58 LEU HD22 1 1 
        5  5329 1 1 62 LEU HD23 H 51.508  25.232 57.699 1.00 . A A . 58 LEU HD23 1 1 
        5  5330 1 1 62 LEU HG   H 52.240  25.020 54.779 1.00 . A A . 58 LEU HG   1 1 
        5  5331 1 1 62 LEU N    N 48.730  26.865 53.937 1.00 . A A . 58 LEU N    1 1 
        5  5332 1 1 62 LEU O    O 51.335  25.014 52.470 1.00 . A A . 58 LEU O    1 1 
        5  5333 1 1 63 ILE C    C 49.113  23.770 50.409 1.00 . A A . 59 ILE C    1 1 
        5  5334 1 1 63 ILE CA   C 49.265  23.301 51.855 1.00 . A A . 59 ILE CA   1 1 
        5  5335 1 1 63 ILE CB   C 48.157  22.302 52.184 1.00 . A A . 59 ILE CB   1 1 
        5  5336 1 1 63 ILE CD1  C 47.266  20.850 54.010 1.00 . A A . 59 ILE CD1  1 1 
        5  5337 1 1 63 ILE CG1  C 48.509  21.563 53.476 1.00 . A A . 59 ILE CG1  1 1 
        5  5338 1 1 63 ILE CG2  C 48.023  21.298 51.040 1.00 . A A . 59 ILE CG2  1 1 
        5  5339 1 1 63 ILE H    H 48.372  24.611 53.264 1.00 . A A . 59 ILE H    1 1 
        5  5340 1 1 63 ILE HA   H 50.220  22.803 51.968 1.00 . A A . 59 ILE HA   1 1 
        5  5341 1 1 63 ILE HB   H 47.222  22.831 52.311 1.00 . A A . 59 ILE HB   1 1 
        5  5342 1 1 63 ILE HD11 H 46.961  20.086 53.310 1.00 . A A . 59 ILE HD11 1 1 
        5  5343 1 1 63 ILE HD12 H 46.465  21.565 54.133 1.00 . A A . 59 ILE HD12 1 1 
        5  5344 1 1 63 ILE HD13 H 47.492  20.396 54.962 1.00 . A A . 59 ILE HD13 1 1 
        5  5345 1 1 63 ILE HG12 H 49.284  20.837 53.275 1.00 . A A . 59 ILE HG12 1 1 
        5  5346 1 1 63 ILE HG13 H 48.860  22.269 54.212 1.00 . A A . 59 ILE HG13 1 1 
        5  5347 1 1 63 ILE HG21 H 48.999  21.091 50.628 1.00 . A A . 59 ILE HG21 1 1 
        5  5348 1 1 63 ILE HG22 H 47.387  21.711 50.272 1.00 . A A . 59 ILE HG22 1 1 
        5  5349 1 1 63 ILE HG23 H 47.589  20.384 51.415 1.00 . A A . 59 ILE HG23 1 1 
        5  5350 1 1 63 ILE N    N 49.201  24.421 52.788 1.00 . A A . 59 ILE N    1 1 
        5  5351 1 1 63 ILE O    O 50.015  23.594 49.590 1.00 . A A . 59 ILE O    1 1 
        5  5352 1 1 64 GLU C    C 48.747  25.758 48.223 1.00 . A A . 60 GLU C    1 1 
        5  5353 1 1 64 GLU CA   C 47.674  24.793 48.733 1.00 . A A . 60 GLU CA   1 1 
        5  5354 1 1 64 GLU CB   C 46.298  25.466 48.667 1.00 . A A . 60 GLU CB   1 1 
        5  5355 1 1 64 GLU CD   C 44.528  26.335 47.122 1.00 . A A . 60 GLU CD   1 1 
        5  5356 1 1 64 GLU CG   C 45.879  25.633 47.201 1.00 . A A . 60 GLU CG   1 1 
        5  5357 1 1 64 GLU H    H 47.277  24.454 50.798 1.00 . A A . 60 GLU H    1 1 
        5  5358 1 1 64 GLU HA   H 47.655  23.927 48.087 1.00 . A A . 60 GLU HA   1 1 
        5  5359 1 1 64 GLU HB2  H 45.573  24.852 49.180 1.00 . A A . 60 GLU HB2  1 1 
        5  5360 1 1 64 GLU HB3  H 46.344  26.436 49.137 1.00 . A A . 60 GLU HB3  1 1 
        5  5361 1 1 64 GLU HG2  H 46.619  26.222 46.679 1.00 . A A . 60 GLU HG2  1 1 
        5  5362 1 1 64 GLU HG3  H 45.802  24.661 46.736 1.00 . A A . 60 GLU HG3  1 1 
        5  5363 1 1 64 GLU N    N 47.956  24.347 50.098 1.00 . A A . 60 GLU N    1 1 
        5  5364 1 1 64 GLU O    O 48.981  25.847 47.017 1.00 . A A . 60 GLU O    1 1 
        5  5365 1 1 64 GLU OE1  O 43.984  26.648 48.169 1.00 . A A . 60 GLU OE1  1 1 
        5  5366 1 1 64 GLU OE2  O 44.059  26.551 46.018 1.00 . A A . 60 GLU OE2  1 1 
        5  5367 1 1 65 GLU C    C 51.807  26.800 48.696 1.00 . A A . 61 GLU C    1 1 
        5  5368 1 1 65 GLU CA   C 50.420  27.444 48.736 1.00 . A A . 61 GLU CA   1 1 
        5  5369 1 1 65 GLU CB   C 50.422  28.630 49.702 1.00 . A A . 61 GLU CB   1 1 
        5  5370 1 1 65 GLU CD   C 50.023  30.631 48.275 1.00 . A A . 61 GLU CD   1 1 
        5  5371 1 1 65 GLU CG   C 51.075  29.837 49.039 1.00 . A A . 61 GLU CG   1 1 
        5  5372 1 1 65 GLU H    H 49.181  26.374 50.085 1.00 . A A . 61 GLU H    1 1 
        5  5373 1 1 65 GLU HA   H 50.181  27.809 47.749 1.00 . A A . 61 GLU HA   1 1 
        5  5374 1 1 65 GLU HB2  H 49.404  28.881 49.956 1.00 . A A . 61 GLU HB2  1 1 
        5  5375 1 1 65 GLU HB3  H 50.968  28.369 50.596 1.00 . A A . 61 GLU HB3  1 1 
        5  5376 1 1 65 GLU HG2  H 51.517  30.466 49.800 1.00 . A A . 61 GLU HG2  1 1 
        5  5377 1 1 65 GLU HG3  H 51.841  29.503 48.357 1.00 . A A . 61 GLU HG3  1 1 
        5  5378 1 1 65 GLU N    N 49.394  26.483 49.135 1.00 . A A . 61 GLU N    1 1 
        5  5379 1 1 65 GLU O    O 52.679  27.244 47.950 1.00 . A A . 61 GLU O    1 1 
        5  5380 1 1 65 GLU OE1  O 49.303  31.387 48.907 1.00 . A A . 61 GLU OE1  1 1 
        5  5381 1 1 65 GLU OE2  O 49.946  30.467 47.068 1.00 . A A . 61 GLU OE2  1 1 
        5  5382 1 1 66 SER C    C 53.406  24.071 48.382 1.00 . A A . 62 SER C    1 1 
        5  5383 1 1 66 SER CA   C 53.302  25.076 49.523 1.00 . A A . 62 SER CA   1 1 
        5  5384 1 1 66 SER CB   C 53.535  24.366 50.867 1.00 . A A . 62 SER CB   1 1 
        5  5385 1 1 66 SER H    H 51.272  25.427 50.044 1.00 . A A . 62 SER H    1 1 
        5  5386 1 1 66 SER HA   H 54.075  25.820 49.394 1.00 . A A . 62 SER HA   1 1 
        5  5387 1 1 66 SER HB2  H 52.733  23.680 51.073 1.00 . A A . 62 SER HB2  1 1 
        5  5388 1 1 66 SER HB3  H 54.468  23.816 50.821 1.00 . A A . 62 SER HB3  1 1 
        5  5389 1 1 66 SER HG   H 52.955  26.019 51.715 1.00 . A A . 62 SER HG   1 1 
        5  5390 1 1 66 SER N    N 52.006  25.749 49.490 1.00 . A A . 62 SER N    1 1 
        5  5391 1 1 66 SER O    O 54.418  24.020 47.686 1.00 . A A . 62 SER O    1 1 
        5  5392 1 1 66 SER OG   O 53.602  25.336 51.905 1.00 . A A . 62 SER OG   1 1 
        5  5393 1 1 67 GLN C    C 51.946  22.902 45.813 1.00 . A A . 63 GLN C    1 1 
        5  5394 1 1 67 GLN CA   C 52.367  22.275 47.134 1.00 . A A . 63 GLN CA   1 1 
        5  5395 1 1 67 GLN CB   C 51.409  21.138 47.492 1.00 . A A . 63 GLN CB   1 1 
        5  5396 1 1 67 GLN CD   C 52.948  19.367 48.363 1.00 . A A . 63 GLN CD   1 1 
        5  5397 1 1 67 GLN CG   C 51.914  20.420 48.746 1.00 . A A . 63 GLN CG   1 1 
        5  5398 1 1 67 GLN H    H 51.577  23.336 48.761 1.00 . A A . 63 GLN H    1 1 
        5  5399 1 1 67 GLN HA   H 53.365  21.874 47.034 1.00 . A A . 63 GLN HA   1 1 
        5  5400 1 1 67 GLN HB2  H 50.426  21.542 47.680 1.00 . A A . 63 GLN HB2  1 1 
        5  5401 1 1 67 GLN HB3  H 51.360  20.436 46.674 1.00 . A A . 63 GLN HB3  1 1 
        5  5402 1 1 67 GLN HE21 H 51.641  18.220 47.404 1.00 . A A . 63 GLN HE21 1 1 
        5  5403 1 1 67 GLN HE22 H 53.236  17.642 47.422 1.00 . A A . 63 GLN HE22 1 1 
        5  5404 1 1 67 GLN HG2  H 52.366  21.140 49.413 1.00 . A A . 63 GLN HG2  1 1 
        5  5405 1 1 67 GLN HG3  H 51.084  19.942 49.245 1.00 . A A . 63 GLN HG3  1 1 
        5  5406 1 1 67 GLN N    N 52.359  23.269 48.188 1.00 . A A . 63 GLN N    1 1 
        5  5407 1 1 67 GLN NE2  N 52.577  18.324 47.672 1.00 . A A . 63 GLN NE2  1 1 
        5  5408 1 1 67 GLN O    O 50.764  23.149 45.572 1.00 . A A . 63 GLN O    1 1 
        5  5409 1 1 67 GLN OE1  O 54.124  19.498 48.700 1.00 . A A . 63 GLN OE1  1 1 
        5  5410 1 1 68 ASN C    C 52.653  22.651 42.582 1.00 . A A . 64 ASN C    1 1 
        5  5411 1 1 68 ASN CA   C 52.689  23.738 43.652 1.00 . A A . 64 ASN CA   1 1 
        5  5412 1 1 68 ASN CB   C 53.784  24.749 43.313 1.00 . A A . 64 ASN CB   1 1 
        5  5413 1 1 68 ASN CG   C 53.321  25.642 42.166 1.00 . A A . 64 ASN CG   1 1 
        5  5414 1 1 68 ASN H    H 53.847  22.939 45.229 1.00 . A A . 64 ASN H    1 1 
        5  5415 1 1 68 ASN HA   H 51.738  24.246 43.667 1.00 . A A . 64 ASN HA   1 1 
        5  5416 1 1 68 ASN HB2  H 53.995  25.354 44.183 1.00 . A A . 64 ASN HB2  1 1 
        5  5417 1 1 68 ASN HB3  H 54.679  24.223 43.018 1.00 . A A . 64 ASN HB3  1 1 
        5  5418 1 1 68 ASN HD21 H 52.740  27.132 43.347 1.00 . A A . 64 ASN HD21 1 1 
        5  5419 1 1 68 ASN HD22 H 52.522  27.396 41.685 1.00 . A A . 64 ASN HD22 1 1 
        5  5420 1 1 68 ASN N    N 52.929  23.149 44.966 1.00 . A A . 64 ASN N    1 1 
        5  5421 1 1 68 ASN ND2  N 52.819  26.821 42.422 1.00 . A A . 64 ASN ND2  1 1 
        5  5422 1 1 68 ASN O    O 53.407  21.681 42.653 1.00 . A A . 64 ASN O    1 1 
        5  5423 1 1 68 ASN OD1  O 53.417  25.254 41.001 1.00 . A A . 64 ASN OD1  1 1 
        5  5424 1 1 69 GLN C    C 51.918  22.504 39.159 1.00 . A A . 65 GLN C    1 1 
        5  5425 1 1 69 GLN CA   C 51.657  21.843 40.510 1.00 . A A . 65 GLN CA   1 1 
        5  5426 1 1 69 GLN CB   C 50.254  21.234 40.517 1.00 . A A . 65 GLN CB   1 1 
        5  5427 1 1 69 GLN CD   C 48.912  19.581 41.828 1.00 . A A . 65 GLN CD   1 1 
        5  5428 1 1 69 GLN CG   C 49.934  20.708 41.917 1.00 . A A . 65 GLN CG   1 1 
        5  5429 1 1 69 GLN H    H 51.214  23.620 41.565 1.00 . A A . 65 GLN H    1 1 
        5  5430 1 1 69 GLN HA   H 52.380  21.054 40.659 1.00 . A A . 65 GLN HA   1 1 
        5  5431 1 1 69 GLN HB2  H 49.534  21.990 40.242 1.00 . A A . 65 GLN HB2  1 1 
        5  5432 1 1 69 GLN HB3  H 50.211  20.420 39.811 1.00 . A A . 65 GLN HB3  1 1 
        5  5433 1 1 69 GLN HE21 H 47.659  20.418 43.120 1.00 . A A . 65 GLN HE21 1 1 
        5  5434 1 1 69 GLN HE22 H 47.157  18.926 42.485 1.00 . A A . 65 GLN HE22 1 1 
        5  5435 1 1 69 GLN HG2  H 50.840  20.337 42.376 1.00 . A A . 65 GLN HG2  1 1 
        5  5436 1 1 69 GLN HG3  H 49.531  21.510 42.518 1.00 . A A . 65 GLN HG3  1 1 
        5  5437 1 1 69 GLN N    N 51.779  22.819 41.589 1.00 . A A . 65 GLN N    1 1 
        5  5438 1 1 69 GLN NE2  N 47.819  19.647 42.536 1.00 . A A . 65 GLN NE2  1 1 
        5  5439 1 1 69 GLN O    O 51.438  23.606 38.893 1.00 . A A . 65 GLN O    1 1 
        5  5440 1 1 69 GLN OE1  O 49.116  18.614 41.094 1.00 . A A . 65 GLN OE1  1 1 
        5  5441 1 1 70 GLN C    C 53.225  21.214 35.996 1.00 . A A . 66 GLN C    1 1 
        5  5442 1 1 70 GLN CA   C 52.998  22.353 36.986 1.00 . A A . 66 GLN CA   1 1 
        5  5443 1 1 70 GLN CB   C 54.250  23.228 37.057 1.00 . A A . 66 GLN CB   1 1 
        5  5444 1 1 70 GLN CD   C 55.715  24.689 35.649 1.00 . A A . 66 GLN CD   1 1 
        5  5445 1 1 70 GLN CG   C 54.301  24.146 35.835 1.00 . A A . 66 GLN CG   1 1 
        5  5446 1 1 70 GLN H    H 53.036  20.949 38.575 1.00 . A A . 66 GLN H    1 1 
        5  5447 1 1 70 GLN HA   H 52.170  22.955 36.642 1.00 . A A . 66 GLN HA   1 1 
        5  5448 1 1 70 GLN HB2  H 54.220  23.826 37.958 1.00 . A A . 66 GLN HB2  1 1 
        5  5449 1 1 70 GLN HB3  H 55.128  22.601 37.071 1.00 . A A . 66 GLN HB3  1 1 
        5  5450 1 1 70 GLN HE21 H 55.236  26.538 36.191 1.00 . A A . 66 GLN HE21 1 1 
        5  5451 1 1 70 GLN HE22 H 56.865  26.302 35.774 1.00 . A A . 66 GLN HE22 1 1 
        5  5452 1 1 70 GLN HG2  H 54.013  23.589 34.955 1.00 . A A . 66 GLN HG2  1 1 
        5  5453 1 1 70 GLN HG3  H 53.620  24.971 35.977 1.00 . A A . 66 GLN HG3  1 1 
        5  5454 1 1 70 GLN N    N 52.681  21.822 38.309 1.00 . A A . 66 GLN N    1 1 
        5  5455 1 1 70 GLN NE2  N 55.959  25.948 35.891 1.00 . A A . 66 GLN NE2  1 1 
        5  5456 1 1 70 GLN O    O 52.389  20.954 35.131 1.00 . A A . 66 GLN O    1 1 
        5  5457 1 1 70 GLN OE1  O 56.621  23.945 35.271 1.00 . A A . 66 GLN OE1  1 1 
        5  5458 1 1 71 GLU C    C 55.512  18.378 35.986 1.00 . A A . 67 GLU C    1 1 
        5  5459 1 1 71 GLU CA   C 54.687  19.425 35.246 1.00 . A A . 67 GLU CA   1 1 
        5  5460 1 1 71 GLU CB   C 55.476  19.931 34.032 1.00 . A A . 67 GLU CB   1 1 
        5  5461 1 1 71 GLU CD   C 55.301  20.983 31.766 1.00 . A A . 67 GLU CD   1 1 
        5  5462 1 1 71 GLU CG   C 54.528  20.586 33.020 1.00 . A A . 67 GLU CG   1 1 
        5  5463 1 1 71 GLU H    H 54.988  20.786 36.843 1.00 . A A . 67 GLU H    1 1 
        5  5464 1 1 71 GLU HA   H 53.772  18.969 34.907 1.00 . A A . 67 GLU HA   1 1 
        5  5465 1 1 71 GLU HB2  H 56.208  20.657 34.358 1.00 . A A . 67 GLU HB2  1 1 
        5  5466 1 1 71 GLU HB3  H 55.982  19.101 33.562 1.00 . A A . 67 GLU HB3  1 1 
        5  5467 1 1 71 GLU HG2  H 53.747  19.890 32.749 1.00 . A A . 67 GLU HG2  1 1 
        5  5468 1 1 71 GLU HG3  H 54.087  21.468 33.460 1.00 . A A . 67 GLU HG3  1 1 
        5  5469 1 1 71 GLU N    N 54.361  20.536 36.133 1.00 . A A . 67 GLU N    1 1 
        5  5470 1 1 71 GLU O    O 56.736  18.476 36.057 1.00 . A A . 67 GLU O    1 1 
        5  5471 1 1 71 GLU OE1  O 56.139  21.862 31.864 1.00 . A A . 67 GLU OE1  1 1 
        5  5472 1 1 71 GLU OE2  O 55.043  20.398 30.727 1.00 . A A . 67 GLU OE2  1 1 
        5  5473 1 1 72 LYS C    C 55.086  14.946 36.730 1.00 . A A . 68 LYS C    1 1 
        5  5474 1 1 72 LYS CA   C 55.499  16.311 37.270 1.00 . A A . 68 LYS CA   1 1 
        5  5475 1 1 72 LYS CB   C 55.148  16.403 38.757 1.00 . A A . 68 LYS CB   1 1 
        5  5476 1 1 72 LYS CD   C 57.323  17.080 39.820 1.00 . A A . 68 LYS CD   1 1 
        5  5477 1 1 72 LYS CE   C 57.323  16.759 41.315 1.00 . A A . 68 LYS CE   1 1 
        5  5478 1 1 72 LYS CG   C 55.927  17.556 39.399 1.00 . A A . 68 LYS CG   1 1 
        5  5479 1 1 72 LYS H    H 53.852  17.355 36.442 1.00 . A A . 68 LYS H    1 1 
        5  5480 1 1 72 LYS HA   H 56.566  16.423 37.154 1.00 . A A . 68 LYS HA   1 1 
        5  5481 1 1 72 LYS HB2  H 54.087  16.584 38.862 1.00 . A A . 68 LYS HB2  1 1 
        5  5482 1 1 72 LYS HB3  H 55.403  15.476 39.248 1.00 . A A . 68 LYS HB3  1 1 
        5  5483 1 1 72 LYS HD2  H 57.593  16.195 39.261 1.00 . A A . 68 LYS HD2  1 1 
        5  5484 1 1 72 LYS HD3  H 58.041  17.862 39.624 1.00 . A A . 68 LYS HD3  1 1 
        5  5485 1 1 72 LYS HE2  H 57.177  17.669 41.879 1.00 . A A . 68 LYS HE2  1 1 
        5  5486 1 1 72 LYS HE3  H 56.524  16.067 41.535 1.00 . A A . 68 LYS HE3  1 1 
        5  5487 1 1 72 LYS HG2  H 56.023  18.363 38.688 1.00 . A A . 68 LYS HG2  1 1 
        5  5488 1 1 72 LYS HG3  H 55.394  17.908 40.270 1.00 . A A . 68 LYS HG3  1 1 
        5  5489 1 1 72 LYS HZ1  H 58.935  15.496 40.938 1.00 . A A . 68 LYS HZ1  1 1 
        5  5490 1 1 72 LYS HZ2  H 58.521  15.621 42.582 1.00 . A A . 68 LYS HZ2  1 1 
        5  5491 1 1 72 LYS HZ3  H 59.341  16.893 41.810 1.00 . A A . 68 LYS HZ3  1 1 
        5  5492 1 1 72 LYS N    N 54.827  17.378 36.535 1.00 . A A . 68 LYS N    1 1 
        5  5493 1 1 72 LYS NZ   N 58.629  16.146 41.689 1.00 . A A . 68 LYS NZ   1 1 
        5  5494 1 1 72 LYS O    O 53.912  14.627 36.821 1.00 . A A . 68 LYS O    1 1 
        5  5495 1 1 72 LYS OXT  O 55.949  14.241 36.235 1.00 . A A . 68 LYS OXT  1 1 
        6  5496 1 1  5 SER C    C 14.289 -15.809 47.954 1.00 . A A .  1 SER C    1 1 
        6  5497 1 1  5 SER CA   C 14.202 -17.251 48.452 1.00 . A A .  1 SER CA   1 1 
        6  5498 1 1  5 SER CB   C 14.574 -17.317 49.936 1.00 . A A .  1 SER CB   1 1 
        6  5499 1 1  5 SER H    H 14.795 -19.096 47.690 1.00 . A A .  1 SER H    1 1 
        6  5500 1 1  5 SER HA   H 13.191 -17.609 48.322 1.00 . A A .  1 SER HA   1 1 
        6  5501 1 1  5 SER HB2  H 15.124 -18.222 50.132 1.00 . A A .  1 SER HB2  1 1 
        6  5502 1 1  5 SER HB3  H 15.186 -16.466 50.195 1.00 . A A .  1 SER HB3  1 1 
        6  5503 1 1  5 SER HG   H 12.643 -17.183 50.124 1.00 . A A .  1 SER HG   1 1 
        6  5504 1 1  5 SER N    N 15.132 -18.112 47.669 1.00 . A A .  1 SER N    1 1 
        6  5505 1 1  5 SER O    O 13.265 -15.156 47.747 1.00 . A A .  1 SER O    1 1 
        6  5506 1 1  5 SER OG   O 13.385 -17.318 50.716 1.00 . A A .  1 SER OG   1 1 
        6  5507 1 1  6 GLY C    C 17.152 -13.818 46.760 1.00 . A A .  2 GLY C    1 1 
        6  5508 1 1  6 GLY CA   C 15.726 -13.967 47.263 1.00 . A A .  2 GLY CA   1 1 
        6  5509 1 1  6 GLY H    H 16.296 -15.878 47.937 1.00 . A A .  2 GLY H    1 1 
        6  5510 1 1  6 GLY HA2  H 15.030 -13.764 46.461 1.00 . A A .  2 GLY HA2  1 1 
        6  5511 1 1  6 GLY HA3  H 15.561 -13.265 48.065 1.00 . A A .  2 GLY HA3  1 1 
        6  5512 1 1  6 GLY N    N 15.516 -15.319 47.757 1.00 . A A .  2 GLY N    1 1 
        6  5513 1 1  6 GLY O    O 17.918 -12.989 47.256 1.00 . A A .  2 GLY O    1 1 
        6  5514 1 1  7 ILE C    C 18.935 -13.439 44.209 1.00 . A A .  3 ILE C    1 1 
        6  5515 1 1  7 ILE CA   C 18.834 -14.589 45.194 1.00 . A A .  3 ILE CA   1 1 
        6  5516 1 1  7 ILE CB   C 19.150 -15.906 44.474 1.00 . A A .  3 ILE CB   1 1 
        6  5517 1 1  7 ILE CD1  C 19.159 -18.382 44.840 1.00 . A A .  3 ILE CD1  1 1 
        6  5518 1 1  7 ILE CG1  C 19.428 -17.020 45.491 1.00 . A A .  3 ILE CG1  1 1 
        6  5519 1 1  7 ILE CG2  C 20.380 -15.715 43.591 1.00 . A A .  3 ILE CG2  1 1 
        6  5520 1 1  7 ILE H    H 16.850 -15.283 45.444 1.00 . A A .  3 ILE H    1 1 
        6  5521 1 1  7 ILE HA   H 19.551 -14.432 45.977 1.00 . A A .  3 ILE HA   1 1 
        6  5522 1 1  7 ILE HB   H 18.307 -16.183 43.856 1.00 . A A .  3 ILE HB   1 1 
        6  5523 1 1  7 ILE HD11 H 19.559 -18.387 43.835 1.00 . A A .  3 ILE HD11 1 1 
        6  5524 1 1  7 ILE HD12 H 18.095 -18.562 44.803 1.00 . A A .  3 ILE HD12 1 1 
        6  5525 1 1  7 ILE HD13 H 19.634 -19.158 45.420 1.00 . A A .  3 ILE HD13 1 1 
        6  5526 1 1  7 ILE HG12 H 20.460 -16.971 45.804 1.00 . A A .  3 ILE HG12 1 1 
        6  5527 1 1  7 ILE HG13 H 18.790 -16.903 46.352 1.00 . A A .  3 ILE HG13 1 1 
        6  5528 1 1  7 ILE HG21 H 20.846 -16.672 43.411 1.00 . A A .  3 ILE HG21 1 1 
        6  5529 1 1  7 ILE HG22 H 21.081 -15.060 44.090 1.00 . A A .  3 ILE HG22 1 1 
        6  5530 1 1  7 ILE HG23 H 20.082 -15.275 42.653 1.00 . A A .  3 ILE HG23 1 1 
        6  5531 1 1  7 ILE N    N 17.502 -14.636 45.780 1.00 . A A .  3 ILE N    1 1 
        6  5532 1 1  7 ILE O    O 20.010 -12.879 43.988 1.00 . A A .  3 ILE O    1 1 
        6  5533 1 1  8 VAL C    C 17.464 -10.685 43.418 1.00 . A A .  4 VAL C    1 1 
        6  5534 1 1  8 VAL CA   C 17.748 -11.986 42.686 1.00 . A A .  4 VAL CA   1 1 
        6  5535 1 1  8 VAL CB   C 16.659 -12.228 41.637 1.00 . A A .  4 VAL CB   1 1 
        6  5536 1 1  8 VAL CG1  C 16.672 -11.088 40.620 1.00 . A A .  4 VAL CG1  1 1 
        6  5537 1 1  8 VAL CG2  C 16.924 -13.556 40.923 1.00 . A A .  4 VAL CG2  1 1 
        6  5538 1 1  8 VAL H    H 16.996 -13.605 43.832 1.00 . A A .  4 VAL H    1 1 
        6  5539 1 1  8 VAL HA   H 18.693 -11.903 42.194 1.00 . A A .  4 VAL HA   1 1 
        6  5540 1 1  8 VAL HB   H 15.693 -12.267 42.124 1.00 . A A .  4 VAL HB   1 1 
        6  5541 1 1  8 VAL HG11 H 16.229 -11.426 39.695 1.00 . A A .  4 VAL HG11 1 1 
        6  5542 1 1  8 VAL HG12 H 17.690 -10.780 40.438 1.00 . A A .  4 VAL HG12 1 1 
        6  5543 1 1  8 VAL HG13 H 16.105 -10.254 41.008 1.00 . A A .  4 VAL HG13 1 1 
        6  5544 1 1  8 VAL HG21 H 16.278 -13.633 40.061 1.00 . A A .  4 VAL HG21 1 1 
        6  5545 1 1  8 VAL HG22 H 16.723 -14.374 41.598 1.00 . A A .  4 VAL HG22 1 1 
        6  5546 1 1  8 VAL HG23 H 17.954 -13.592 40.606 1.00 . A A .  4 VAL HG23 1 1 
        6  5547 1 1  8 VAL N    N 17.804 -13.098 43.624 1.00 . A A .  4 VAL N    1 1 
        6  5548 1 1  8 VAL O    O 17.973  -9.626 43.052 1.00 . A A .  4 VAL O    1 1 
        6  5549 1 1  9 GLN C    C 17.457  -8.805 45.543 1.00 . A A .  5 GLN C    1 1 
        6  5550 1 1  9 GLN CA   C 16.224  -9.603 45.181 1.00 . A A .  5 GLN CA   1 1 
        6  5551 1 1  9 GLN CB   C 15.494 -10.019 46.460 1.00 . A A .  5 GLN CB   1 1 
        6  5552 1 1  9 GLN CD   C 13.543  -8.465 46.244 1.00 . A A .  5 GLN CD   1 1 
        6  5553 1 1  9 GLN CG   C 14.778  -8.810 47.072 1.00 . A A .  5 GLN CG   1 1 
        6  5554 1 1  9 GLN H    H 16.187 -11.634 44.577 1.00 . A A .  5 GLN H    1 1 
        6  5555 1 1  9 GLN HA   H 15.573  -8.990 44.584 1.00 . A A .  5 GLN HA   1 1 
        6  5556 1 1  9 GLN HB2  H 14.773 -10.787 46.231 1.00 . A A .  5 GLN HB2  1 1 
        6  5557 1 1  9 GLN HB3  H 16.212 -10.401 47.170 1.00 . A A .  5 GLN HB3  1 1 
        6  5558 1 1  9 GLN HE21 H 14.171  -6.641 45.768 1.00 . A A .  5 GLN HE21 1 1 
        6  5559 1 1  9 GLN HE22 H 12.658  -7.075 45.138 1.00 . A A .  5 GLN HE22 1 1 
        6  5560 1 1  9 GLN HG2  H 14.476  -9.047 48.082 1.00 . A A .  5 GLN HG2  1 1 
        6  5561 1 1  9 GLN HG3  H 15.446  -7.964 47.089 1.00 . A A .  5 GLN HG3  1 1 
        6  5562 1 1  9 GLN N    N 16.609 -10.776 44.415 1.00 . A A .  5 GLN N    1 1 
        6  5563 1 1  9 GLN NE2  N 13.451  -7.295 45.668 1.00 . A A .  5 GLN NE2  1 1 
        6  5564 1 1  9 GLN O    O 17.620  -7.673 45.085 1.00 . A A .  5 GLN O    1 1 
        6  5565 1 1  9 GLN OE1  O 12.634  -9.286 46.119 1.00 . A A .  5 GLN OE1  1 1 
        6  5566 1 1 10 GLN C    C 20.315  -8.158 45.581 1.00 . A A .  6 GLN C    1 1 
        6  5567 1 1 10 GLN CA   C 19.505  -8.624 46.786 1.00 . A A .  6 GLN CA   1 1 
        6  5568 1 1 10 GLN CB   C 20.378  -9.501 47.683 1.00 . A A .  6 GLN CB   1 1 
        6  5569 1 1 10 GLN CD   C 20.281 -10.807 49.815 1.00 . A A .  6 GLN CD   1 1 
        6  5570 1 1 10 GLN CG   C 19.731  -9.598 49.066 1.00 . A A .  6 GLN CG   1 1 
        6  5571 1 1 10 GLN H    H 18.203 -10.286 46.709 1.00 . A A .  6 GLN H    1 1 
        6  5572 1 1 10 GLN HA   H 19.187  -7.763 47.353 1.00 . A A .  6 GLN HA   1 1 
        6  5573 1 1 10 GLN HB2  H 20.463 -10.488 47.252 1.00 . A A .  6 GLN HB2  1 1 
        6  5574 1 1 10 GLN HB3  H 21.360  -9.058 47.777 1.00 . A A .  6 GLN HB3  1 1 
        6  5575 1 1 10 GLN HE21 H 18.700 -11.956 49.448 1.00 . A A .  6 GLN HE21 1 1 
        6  5576 1 1 10 GLN HE22 H 19.931 -12.686 50.357 1.00 . A A .  6 GLN HE22 1 1 
        6  5577 1 1 10 GLN HG2  H 19.948  -8.701 49.626 1.00 . A A .  6 GLN HG2  1 1 
        6  5578 1 1 10 GLN HG3  H 18.663  -9.701 48.951 1.00 . A A .  6 GLN HG3  1 1 
        6  5579 1 1 10 GLN N    N 18.333  -9.371 46.356 1.00 . A A .  6 GLN N    1 1 
        6  5580 1 1 10 GLN NE2  N 19.579 -11.907 49.879 1.00 . A A .  6 GLN NE2  1 1 
        6  5581 1 1 10 GLN O    O 20.784  -7.025 45.541 1.00 . A A .  6 GLN O    1 1 
        6  5582 1 1 10 GLN OE1  O 21.385 -10.750 50.357 1.00 . A A .  6 GLN OE1  1 1 
        6  5583 1 1 11 GLN C    C 20.739  -7.406 42.786 1.00 . A A .  7 GLN C    1 1 
        6  5584 1 1 11 GLN CA   C 21.233  -8.710 43.401 1.00 . A A .  7 GLN CA   1 1 
        6  5585 1 1 11 GLN CB   C 21.124  -9.841 42.377 1.00 . A A .  7 GLN CB   1 1 
        6  5586 1 1 11 GLN CD   C 23.515 -10.571 42.484 1.00 . A A .  7 GLN CD   1 1 
        6  5587 1 1 11 GLN CG   C 22.068 -10.971 42.776 1.00 . A A .  7 GLN CG   1 1 
        6  5588 1 1 11 GLN H    H 20.071  -9.936 44.702 1.00 . A A .  7 GLN H    1 1 
        6  5589 1 1 11 GLN HA   H 22.271  -8.590 43.672 1.00 . A A .  7 GLN HA   1 1 
        6  5590 1 1 11 GLN HB2  H 20.111 -10.210 42.350 1.00 . A A .  7 GLN HB2  1 1 
        6  5591 1 1 11 GLN HB3  H 21.398  -9.473 41.400 1.00 . A A .  7 GLN HB3  1 1 
        6  5592 1 1 11 GLN HE21 H 23.904 -10.009 44.351 1.00 . A A .  7 GLN HE21 1 1 
        6  5593 1 1 11 GLN HE22 H 25.194  -9.845 43.260 1.00 . A A .  7 GLN HE22 1 1 
        6  5594 1 1 11 GLN HG2  H 21.953 -11.173 43.831 1.00 . A A .  7 GLN HG2  1 1 
        6  5595 1 1 11 GLN HG3  H 21.821 -11.857 42.212 1.00 . A A .  7 GLN HG3  1 1 
        6  5596 1 1 11 GLN N    N 20.472  -9.044 44.605 1.00 . A A .  7 GLN N    1 1 
        6  5597 1 1 11 GLN NE2  N 24.266 -10.103 43.445 1.00 . A A .  7 GLN NE2  1 1 
        6  5598 1 1 11 GLN O    O 21.530  -6.515 42.478 1.00 . A A .  7 GLN O    1 1 
        6  5599 1 1 11 GLN OE1  O 23.971 -10.688 41.346 1.00 . A A .  7 GLN OE1  1 1 
        6  5600 1 1 12 ASN C    C 18.867  -4.936 42.961 1.00 . A A .  8 ASN C    1 1 
        6  5601 1 1 12 ASN CA   C 18.844  -6.117 41.995 1.00 . A A .  8 ASN CA   1 1 
        6  5602 1 1 12 ASN CB   C 17.400  -6.406 41.590 1.00 . A A .  8 ASN CB   1 1 
        6  5603 1 1 12 ASN CG   C 17.380  -7.251 40.320 1.00 . A A .  8 ASN CG   1 1 
        6  5604 1 1 12 ASN H    H 18.848  -8.043 42.874 1.00 . A A .  8 ASN H    1 1 
        6  5605 1 1 12 ASN HA   H 19.408  -5.858 41.112 1.00 . A A .  8 ASN HA   1 1 
        6  5606 1 1 12 ASN HB2  H 16.906  -6.942 42.387 1.00 . A A .  8 ASN HB2  1 1 
        6  5607 1 1 12 ASN HB3  H 16.889  -5.473 41.415 1.00 . A A .  8 ASN HB3  1 1 
        6  5608 1 1 12 ASN HD21 H 15.431  -7.042 40.009 1.00 . A A .  8 ASN HD21 1 1 
        6  5609 1 1 12 ASN HD22 H 16.251  -7.982 38.864 1.00 . A A .  8 ASN HD22 1 1 
        6  5610 1 1 12 ASN N    N 19.429  -7.304 42.602 1.00 . A A .  8 ASN N    1 1 
        6  5611 1 1 12 ASN ND2  N 16.261  -7.440 39.678 1.00 . A A .  8 ASN ND2  1 1 
        6  5612 1 1 12 ASN O    O 19.071  -3.792 42.553 1.00 . A A .  8 ASN O    1 1 
        6  5613 1 1 12 ASN OD1  O 18.420  -7.760 39.900 1.00 . A A .  8 ASN OD1  1 1 
        6  5614 1 1 13 ASN C    C 20.028  -3.586 45.445 1.00 . A A .  9 ASN C    1 1 
        6  5615 1 1 13 ASN CA   C 18.633  -4.167 45.248 1.00 . A A .  9 ASN CA   1 1 
        6  5616 1 1 13 ASN CB   C 18.121  -4.717 46.579 1.00 . A A .  9 ASN CB   1 1 
        6  5617 1 1 13 ASN CG   C 16.628  -5.018 46.482 1.00 . A A .  9 ASN CG   1 1 
        6  5618 1 1 13 ASN H    H 18.507  -6.146 44.511 1.00 . A A .  9 ASN H    1 1 
        6  5619 1 1 13 ASN HA   H 17.967  -3.384 44.918 1.00 . A A .  9 ASN HA   1 1 
        6  5620 1 1 13 ASN HB2  H 18.655  -5.621 46.822 1.00 . A A .  9 ASN HB2  1 1 
        6  5621 1 1 13 ASN HB3  H 18.289  -3.984 47.355 1.00 . A A .  9 ASN HB3  1 1 
        6  5622 1 1 13 ASN HD21 H 16.437  -5.467 48.409 1.00 . A A .  9 ASN HD21 1 1 
        6  5623 1 1 13 ASN HD22 H 15.014  -5.580 47.492 1.00 . A A .  9 ASN HD22 1 1 
        6  5624 1 1 13 ASN N    N 18.654  -5.218 44.242 1.00 . A A .  9 ASN N    1 1 
        6  5625 1 1 13 ASN ND2  N 15.972  -5.385 47.550 1.00 . A A .  9 ASN ND2  1 1 
        6  5626 1 1 13 ASN O    O 20.179  -2.424 45.816 1.00 . A A .  9 ASN O    1 1 
        6  5627 1 1 13 ASN OD1  O 16.045  -4.914 45.403 1.00 . A A .  9 ASN OD1  1 1 
        6  5628 1 1 14 LEU C    C 22.682  -2.710 44.528 1.00 . A A . 10 LEU C    1 1 
        6  5629 1 1 14 LEU CA   C 22.425  -3.958 45.366 1.00 . A A . 10 LEU CA   1 1 
        6  5630 1 1 14 LEU CB   C 23.389  -5.075 44.941 1.00 . A A . 10 LEU CB   1 1 
        6  5631 1 1 14 LEU CD1  C 25.558  -6.218 45.416 1.00 . A A . 10 LEU CD1  1 1 
        6  5632 1 1 14 LEU CD2  C 25.426  -3.727 45.552 1.00 . A A . 10 LEU CD2  1 1 
        6  5633 1 1 14 LEU CG   C 24.664  -5.036 45.794 1.00 . A A . 10 LEU CG   1 1 
        6  5634 1 1 14 LEU H    H 20.862  -5.328 44.929 1.00 . A A . 10 LEU H    1 1 
        6  5635 1 1 14 LEU HA   H 22.594  -3.720 46.404 1.00 . A A . 10 LEU HA   1 1 
        6  5636 1 1 14 LEU HB2  H 22.911  -6.029 45.073 1.00 . A A . 10 LEU HB2  1 1 
        6  5637 1 1 14 LEU HB3  H 23.648  -4.953 43.901 1.00 . A A . 10 LEU HB3  1 1 
        6  5638 1 1 14 LEU HD11 H 26.578  -6.001 45.697 1.00 . A A . 10 LEU HD11 1 1 
        6  5639 1 1 14 LEU HD12 H 25.505  -6.385 44.350 1.00 . A A . 10 LEU HD12 1 1 
        6  5640 1 1 14 LEU HD13 H 25.222  -7.103 45.938 1.00 . A A . 10 LEU HD13 1 1 
        6  5641 1 1 14 LEU HD21 H 25.238  -3.372 44.551 1.00 . A A . 10 LEU HD21 1 1 
        6  5642 1 1 14 LEU HD22 H 26.485  -3.900 45.677 1.00 . A A . 10 LEU HD22 1 1 
        6  5643 1 1 14 LEU HD23 H 25.098  -2.985 46.264 1.00 . A A . 10 LEU HD23 1 1 
        6  5644 1 1 14 LEU HG   H 24.401  -5.115 46.841 1.00 . A A . 10 LEU HG   1 1 
        6  5645 1 1 14 LEU N    N 21.046  -4.405 45.205 1.00 . A A . 10 LEU N    1 1 
        6  5646 1 1 14 LEU O    O 23.406  -1.807 44.948 1.00 . A A . 10 LEU O    1 1 
        6  5647 1 1 15 LEU C    C 21.347  -0.388 42.792 1.00 . A A . 11 LEU C    1 1 
        6  5648 1 1 15 LEU CA   C 22.291  -1.532 42.447 1.00 . A A . 11 LEU CA   1 1 
        6  5649 1 1 15 LEU CB   C 22.059  -1.982 40.999 1.00 . A A . 11 LEU CB   1 1 
        6  5650 1 1 15 LEU CD1  C 22.919  -1.857 38.655 1.00 . A A . 11 LEU CD1  1 1 
        6  5651 1 1 15 LEU CD2  C 22.556   0.249 39.954 1.00 . A A . 11 LEU CD2  1 1 
        6  5652 1 1 15 LEU CG   C 22.988  -1.221 40.043 1.00 . A A . 11 LEU CG   1 1 
        6  5653 1 1 15 LEU H    H 21.498  -3.394 43.064 1.00 . A A . 11 LEU H    1 1 
        6  5654 1 1 15 LEU HA   H 23.305  -1.185 42.555 1.00 . A A . 11 LEU HA   1 1 
        6  5655 1 1 15 LEU HB2  H 22.257  -3.041 40.921 1.00 . A A . 11 LEU HB2  1 1 
        6  5656 1 1 15 LEU HB3  H 21.032  -1.798 40.729 1.00 . A A . 11 LEU HB3  1 1 
        6  5657 1 1 15 LEU HD11 H 23.427  -2.809 38.670 1.00 . A A . 11 LEU HD11 1 1 
        6  5658 1 1 15 LEU HD12 H 23.398  -1.206 37.937 1.00 . A A . 11 LEU HD12 1 1 
        6  5659 1 1 15 LEU HD13 H 21.886  -2.003 38.375 1.00 . A A . 11 LEU HD13 1 1 
        6  5660 1 1 15 LEU HD21 H 22.880   0.659 39.007 1.00 . A A . 11 LEU HD21 1 1 
        6  5661 1 1 15 LEU HD22 H 23.007   0.805 40.759 1.00 . A A . 11 LEU HD22 1 1 
        6  5662 1 1 15 LEU HD23 H 21.483   0.321 40.027 1.00 . A A . 11 LEU HD23 1 1 
        6  5663 1 1 15 LEU HG   H 24.006  -1.278 40.404 1.00 . A A . 11 LEU HG   1 1 
        6  5664 1 1 15 LEU N    N 22.085  -2.661 43.346 1.00 . A A . 11 LEU N    1 1 
        6  5665 1 1 15 LEU O    O 21.731   0.780 42.752 1.00 . A A . 11 LEU O    1 1 
        6  5666 1 1 16 ARG C    C 19.482   0.933 44.818 1.00 . A A . 12 ARG C    1 1 
        6  5667 1 1 16 ARG CA   C 19.131   0.283 43.489 1.00 . A A . 12 ARG CA   1 1 
        6  5668 1 1 16 ARG CB   C 17.741  -0.348 43.591 1.00 . A A . 12 ARG CB   1 1 
        6  5669 1 1 16 ARG CD   C 15.886  -1.422 42.300 1.00 . A A . 12 ARG CD   1 1 
        6  5670 1 1 16 ARG CG   C 17.264  -0.762 42.197 1.00 . A A . 12 ARG CG   1 1 
        6  5671 1 1 16 ARG CZ   C 14.732  -0.892 40.227 1.00 . A A . 12 ARG CZ   1 1 
        6  5672 1 1 16 ARG H    H 19.861  -1.676 43.153 1.00 . A A . 12 ARG H    1 1 
        6  5673 1 1 16 ARG HA   H 19.114   1.042 42.722 1.00 . A A . 12 ARG HA   1 1 
        6  5674 1 1 16 ARG HB2  H 17.788  -1.217 44.232 1.00 . A A . 12 ARG HB2  1 1 
        6  5675 1 1 16 ARG HB3  H 17.052   0.369 44.010 1.00 . A A . 12 ARG HB3  1 1 
        6  5676 1 1 16 ARG HD2  H 15.959  -2.314 42.901 1.00 . A A . 12 ARG HD2  1 1 
        6  5677 1 1 16 ARG HD3  H 15.198  -0.733 42.770 1.00 . A A . 12 ARG HD3  1 1 
        6  5678 1 1 16 ARG HE   H 15.533  -2.684 40.621 1.00 . A A . 12 ARG HE   1 1 
        6  5679 1 1 16 ARG HG2  H 17.201   0.113 41.566 1.00 . A A . 12 ARG HG2  1 1 
        6  5680 1 1 16 ARG HG3  H 17.967  -1.463 41.771 1.00 . A A . 12 ARG HG3  1 1 
        6  5681 1 1 16 ARG HH11 H 14.848   0.575 41.586 1.00 . A A . 12 ARG HH11 1 1 
        6  5682 1 1 16 ARG HH12 H 14.027   0.979 40.115 1.00 . A A . 12 ARG HH12 1 1 
        6  5683 1 1 16 ARG HH21 H 14.463  -2.157 38.700 1.00 . A A . 12 ARG HH21 1 1 
        6  5684 1 1 16 ARG HH22 H 13.810  -0.566 38.482 1.00 . A A . 12 ARG HH22 1 1 
        6  5685 1 1 16 ARG N    N 20.113  -0.730 43.133 1.00 . A A . 12 ARG N    1 1 
        6  5686 1 1 16 ARG NE   N 15.388  -1.774 40.970 1.00 . A A . 12 ARG NE   1 1 
        6  5687 1 1 16 ARG NH1  N 14.520   0.315 40.678 1.00 . A A . 12 ARG NH1  1 1 
        6  5688 1 1 16 ARG NH2  N 14.303  -1.231 39.043 1.00 . A A . 12 ARG NH2  1 1 
        6  5689 1 1 16 ARG O    O 19.244   2.123 45.023 1.00 . A A . 12 ARG O    1 1 
        6  5690 1 1 17 ALA C    C 21.239   1.909 46.933 1.00 . A A . 13 ALA C    1 1 
        6  5691 1 1 17 ALA CA   C 20.418   0.637 47.039 1.00 . A A . 13 ALA CA   1 1 
        6  5692 1 1 17 ALA CB   C 21.223  -0.425 47.793 1.00 . A A . 13 ALA CB   1 1 
        6  5693 1 1 17 ALA H    H 20.215  -0.794 45.516 1.00 . A A . 13 ALA H    1 1 
        6  5694 1 1 17 ALA HA   H 19.522   0.846 47.599 1.00 . A A . 13 ALA HA   1 1 
        6  5695 1 1 17 ALA HB1  H 20.582  -1.260 48.034 1.00 . A A . 13 ALA HB1  1 1 
        6  5696 1 1 17 ALA HB2  H 21.614   0.001 48.705 1.00 . A A . 13 ALA HB2  1 1 
        6  5697 1 1 17 ALA HB3  H 22.041  -0.763 47.175 1.00 . A A . 13 ALA HB3  1 1 
        6  5698 1 1 17 ALA N    N 20.046   0.141 45.724 1.00 . A A . 13 ALA N    1 1 
        6  5699 1 1 17 ALA O    O 20.990   2.869 47.655 1.00 . A A . 13 ALA O    1 1 
        6  5700 1 1 18 ILE C    C 22.209   4.348 45.842 1.00 . A A . 14 ILE C    1 1 
        6  5701 1 1 18 ILE CA   C 23.067   3.087 45.870 1.00 . A A . 14 ILE CA   1 1 
        6  5702 1 1 18 ILE CB   C 23.876   2.975 44.587 1.00 . A A . 14 ILE CB   1 1 
        6  5703 1 1 18 ILE CD1  C 25.307   1.393 43.296 1.00 . A A . 14 ILE CD1  1 1 
        6  5704 1 1 18 ILE CG1  C 24.870   1.817 44.700 1.00 . A A . 14 ILE CG1  1 1 
        6  5705 1 1 18 ILE CG2  C 24.634   4.278 44.372 1.00 . A A . 14 ILE CG2  1 1 
        6  5706 1 1 18 ILE H    H 22.379   1.119 45.474 1.00 . A A . 14 ILE H    1 1 
        6  5707 1 1 18 ILE HA   H 23.745   3.147 46.705 1.00 . A A . 14 ILE HA   1 1 
        6  5708 1 1 18 ILE HB   H 23.211   2.798 43.754 1.00 . A A . 14 ILE HB   1 1 
        6  5709 1 1 18 ILE HD11 H 24.470   0.956 42.774 1.00 . A A . 14 ILE HD11 1 1 
        6  5710 1 1 18 ILE HD12 H 26.102   0.667 43.372 1.00 . A A . 14 ILE HD12 1 1 
        6  5711 1 1 18 ILE HD13 H 25.659   2.257 42.753 1.00 . A A . 14 ILE HD13 1 1 
        6  5712 1 1 18 ILE HG12 H 25.735   2.136 45.266 1.00 . A A . 14 ILE HG12 1 1 
        6  5713 1 1 18 ILE HG13 H 24.405   0.981 45.195 1.00 . A A . 14 ILE HG13 1 1 
        6  5714 1 1 18 ILE HG21 H 25.059   4.601 45.312 1.00 . A A . 14 ILE HG21 1 1 
        6  5715 1 1 18 ILE HG22 H 23.957   5.032 44.013 1.00 . A A . 14 ILE HG22 1 1 
        6  5716 1 1 18 ILE HG23 H 25.421   4.122 43.653 1.00 . A A . 14 ILE HG23 1 1 
        6  5717 1 1 18 ILE N    N 22.220   1.913 46.032 1.00 . A A . 14 ILE N    1 1 
        6  5718 1 1 18 ILE O    O 22.404   5.257 46.632 1.00 . A A . 14 ILE O    1 1 
        6  5719 1 1 19 GLU C    C 19.515   5.777 45.845 1.00 . A A . 15 GLU C    1 1 
        6  5720 1 1 19 GLU CA   C 20.540   5.660 44.713 1.00 . A A . 15 GLU CA   1 1 
        6  5721 1 1 19 GLU CB   C 19.828   5.658 43.361 1.00 . A A . 15 GLU CB   1 1 
        6  5722 1 1 19 GLU CD   C 20.909   4.465 41.432 1.00 . A A . 15 GLU CD   1 1 
        6  5723 1 1 19 GLU CG   C 20.857   5.766 42.224 1.00 . A A . 15 GLU CG   1 1 
        6  5724 1 1 19 GLU H    H 21.307   3.737 44.175 1.00 . A A . 15 GLU H    1 1 
        6  5725 1 1 19 GLU HA   H 21.198   6.512 44.765 1.00 . A A . 15 GLU HA   1 1 
        6  5726 1 1 19 GLU HB2  H 19.269   4.740 43.253 1.00 . A A . 15 GLU HB2  1 1 
        6  5727 1 1 19 GLU HB3  H 19.152   6.498 43.310 1.00 . A A . 15 GLU HB3  1 1 
        6  5728 1 1 19 GLU HG2  H 20.578   6.573 41.566 1.00 . A A . 15 GLU HG2  1 1 
        6  5729 1 1 19 GLU HG3  H 21.835   5.967 42.634 1.00 . A A . 15 GLU HG3  1 1 
        6  5730 1 1 19 GLU N    N 21.330   4.445 44.862 1.00 . A A . 15 GLU N    1 1 
        6  5731 1 1 19 GLU O    O 19.126   6.879 46.234 1.00 . A A . 15 GLU O    1 1 
        6  5732 1 1 19 GLU OE1  O 19.887   4.082 40.886 1.00 . A A . 15 GLU OE1  1 1 
        6  5733 1 1 19 GLU OE2  O 21.974   3.874 41.375 1.00 . A A . 15 GLU OE2  1 1 
        6  5734 1 1 20 ALA C    C 18.626   5.023 48.769 1.00 . A A . 16 ALA C    1 1 
        6  5735 1 1 20 ALA CA   C 18.060   4.599 47.411 1.00 . A A . 16 ALA CA   1 1 
        6  5736 1 1 20 ALA CB   C 17.476   3.195 47.539 1.00 . A A . 16 ALA CB   1 1 
        6  5737 1 1 20 ALA H    H 19.413   3.797 45.982 1.00 . A A . 16 ALA H    1 1 
        6  5738 1 1 20 ALA HA   H 17.263   5.278 47.143 1.00 . A A . 16 ALA HA   1 1 
        6  5739 1 1 20 ALA HB1  H 16.485   3.255 47.960 1.00 . A A . 16 ALA HB1  1 1 
        6  5740 1 1 20 ALA HB2  H 18.106   2.604 48.184 1.00 . A A . 16 ALA HB2  1 1 
        6  5741 1 1 20 ALA HB3  H 17.424   2.735 46.564 1.00 . A A . 16 ALA HB3  1 1 
        6  5742 1 1 20 ALA N    N 19.072   4.632 46.351 1.00 . A A . 16 ALA N    1 1 
        6  5743 1 1 20 ALA O    O 18.279   4.443 49.798 1.00 . A A . 16 ALA O    1 1 
        6  5744 1 1 21 GLN C    C 20.442   8.024 49.900 1.00 . A A . 17 GLN C    1 1 
        6  5745 1 1 21 GLN CA   C 20.016   6.563 50.037 1.00 . A A . 17 GLN CA   1 1 
        6  5746 1 1 21 GLN CB   C 21.214   5.726 50.506 1.00 . A A . 17 GLN CB   1 1 
        6  5747 1 1 21 GLN CD   C 23.118   4.327 49.665 1.00 . A A . 17 GLN CD   1 1 
        6  5748 1 1 21 GLN CG   C 22.055   5.358 49.302 1.00 . A A . 17 GLN CG   1 1 
        6  5749 1 1 21 GLN H    H 19.701   6.474 47.917 1.00 . A A . 17 GLN H    1 1 
        6  5750 1 1 21 GLN HA   H 19.247   6.497 50.783 1.00 . A A . 17 GLN HA   1 1 
        6  5751 1 1 21 GLN HB2  H 21.809   6.299 51.205 1.00 . A A . 17 GLN HB2  1 1 
        6  5752 1 1 21 GLN HB3  H 20.863   4.826 50.985 1.00 . A A . 17 GLN HB3  1 1 
        6  5753 1 1 21 GLN HE21 H 21.804   2.952 50.256 1.00 . A A . 17 GLN HE21 1 1 
        6  5754 1 1 21 GLN HE22 H 23.436   2.496 50.360 1.00 . A A . 17 GLN HE22 1 1 
        6  5755 1 1 21 GLN HG2  H 21.411   4.940 48.566 1.00 . A A . 17 GLN HG2  1 1 
        6  5756 1 1 21 GLN HG3  H 22.527   6.248 48.907 1.00 . A A . 17 GLN HG3  1 1 
        6  5757 1 1 21 GLN N    N 19.466   6.046 48.771 1.00 . A A . 17 GLN N    1 1 
        6  5758 1 1 21 GLN NE2  N 22.756   3.163 50.135 1.00 . A A . 17 GLN NE2  1 1 
        6  5759 1 1 21 GLN O    O 21.086   8.579 50.790 1.00 . A A . 17 GLN O    1 1 
        6  5760 1 1 21 GLN OE1  O 24.309   4.582 49.499 1.00 . A A . 17 GLN OE1  1 1 
        6  5761 1 1 22 GLN C    C 19.700  10.939 49.470 1.00 . A A . 18 GLN C    1 1 
        6  5762 1 1 22 GLN CA   C 20.448  10.025 48.525 1.00 . A A . 18 GLN CA   1 1 
        6  5763 1 1 22 GLN CB   C 20.118  10.410 47.071 1.00 . A A . 18 GLN CB   1 1 
        6  5764 1 1 22 GLN CD   C 21.416   9.109 45.360 1.00 . A A . 18 GLN CD   1 1 
        6  5765 1 1 22 GLN CG   C 21.367  10.404 46.166 1.00 . A A . 18 GLN CG   1 1 
        6  5766 1 1 22 GLN H    H 19.614   8.123 48.100 1.00 . A A . 18 GLN H    1 1 
        6  5767 1 1 22 GLN HA   H 21.489  10.145 48.716 1.00 . A A . 18 GLN HA   1 1 
        6  5768 1 1 22 GLN HB2  H 19.397   9.706 46.676 1.00 . A A . 18 GLN HB2  1 1 
        6  5769 1 1 22 GLN HB3  H 19.683  11.396 47.064 1.00 . A A . 18 GLN HB3  1 1 
        6  5770 1 1 22 GLN HE21 H 19.701   9.448 44.405 1.00 . A A . 18 GLN HE21 1 1 
        6  5771 1 1 22 GLN HE22 H 20.486   8.003 43.994 1.00 . A A . 18 GLN HE22 1 1 
        6  5772 1 1 22 GLN HG2  H 21.315  11.243 45.489 1.00 . A A . 18 GLN HG2  1 1 
        6  5773 1 1 22 GLN HG3  H 22.262  10.492 46.752 1.00 . A A . 18 GLN HG3  1 1 
        6  5774 1 1 22 GLN N    N 20.094   8.632 48.773 1.00 . A A . 18 GLN N    1 1 
        6  5775 1 1 22 GLN NE2  N 20.453   8.829 44.517 1.00 . A A . 18 GLN NE2  1 1 
        6  5776 1 1 22 GLN O    O 20.113  12.071 49.715 1.00 . A A . 18 GLN O    1 1 
        6  5777 1 1 22 GLN OE1  O 22.364   8.336 45.496 1.00 . A A . 18 GLN OE1  1 1 
        6  5778 1 1 23 HIS C    C 18.406  11.136 52.344 1.00 . A A . 19 HIS C    1 1 
        6  5779 1 1 23 HIS CA   C 17.809  11.218 50.941 1.00 . A A . 19 HIS CA   1 1 
        6  5780 1 1 23 HIS CB   C 16.374  10.693 50.960 1.00 . A A . 19 HIS CB   1 1 
        6  5781 1 1 23 HIS CD2  C 14.848  11.988 49.258 1.00 . A A . 19 HIS CD2  1 1 
        6  5782 1 1 23 HIS CE1  C 15.215  10.763 47.510 1.00 . A A . 19 HIS CE1  1 1 
        6  5783 1 1 23 HIS CG   C 15.717  10.998 49.642 1.00 . A A . 19 HIS CG   1 1 
        6  5784 1 1 23 HIS H    H 18.339   9.528 49.777 1.00 . A A . 19 HIS H    1 1 
        6  5785 1 1 23 HIS HA   H 17.802  12.250 50.622 1.00 . A A . 19 HIS HA   1 1 
        6  5786 1 1 23 HIS HB2  H 16.380   9.626 51.121 1.00 . A A . 19 HIS HB2  1 1 
        6  5787 1 1 23 HIS HB3  H 15.824  11.176 51.755 1.00 . A A . 19 HIS HB3  1 1 
        6  5788 1 1 23 HIS HD1  H 16.516   9.439 48.451 1.00 . A A . 19 HIS HD1  1 1 
        6  5789 1 1 23 HIS HD2  H 14.467  12.766 49.904 1.00 . A A . 19 HIS HD2  1 1 
        6  5790 1 1 23 HIS HE1  H 15.191  10.370 46.505 1.00 . A A . 19 HIS HE1  1 1 
        6  5791 1 1 23 HIS HE2  H 13.935  12.399 47.373 1.00 . A A . 19 HIS HE2  1 1 
        6  5792 1 1 23 HIS N    N 18.609  10.441 50.006 1.00 . A A . 19 HIS N    1 1 
        6  5793 1 1 23 HIS ND1  N 15.939  10.229 48.511 1.00 . A A . 19 HIS ND1  1 1 
        6  5794 1 1 23 HIS NE2  N 14.532  11.837 47.912 1.00 . A A . 19 HIS NE2  1 1 
        6  5795 1 1 23 HIS O    O 18.462  12.132 53.065 1.00 . A A . 19 HIS O    1 1 
        6  5796 1 1 24 LEU C    C 20.566  10.607 54.346 1.00 . A A . 20 LEU C    1 1 
        6  5797 1 1 24 LEU CA   C 19.361   9.715 54.073 1.00 . A A . 20 LEU CA   1 1 
        6  5798 1 1 24 LEU CB   C 19.774   8.249 54.233 1.00 . A A . 20 LEU CB   1 1 
        6  5799 1 1 24 LEU CD1  C 17.870   7.557 55.757 1.00 . A A . 20 LEU CD1  1 1 
        6  5800 1 1 24 LEU CD2  C 20.091   6.419 55.915 1.00 . A A . 20 LEU CD2  1 1 
        6  5801 1 1 24 LEU CG   C 19.389   7.752 55.639 1.00 . A A . 20 LEU CG   1 1 
        6  5802 1 1 24 LEU H    H 18.786   9.185 52.104 1.00 . A A . 20 LEU H    1 1 
        6  5803 1 1 24 LEU HA   H 18.591   9.940 54.791 1.00 . A A . 20 LEU HA   1 1 
        6  5804 1 1 24 LEU HB2  H 19.285   7.649 53.481 1.00 . A A . 20 LEU HB2  1 1 
        6  5805 1 1 24 LEU HB3  H 20.843   8.166 54.108 1.00 . A A . 20 LEU HB3  1 1 
        6  5806 1 1 24 LEU HD11 H 17.662   6.537 56.045 1.00 . A A . 20 LEU HD11 1 1 
        6  5807 1 1 24 LEU HD12 H 17.392   7.763 54.812 1.00 . A A . 20 LEU HD12 1 1 
        6  5808 1 1 24 LEU HD13 H 17.478   8.224 56.510 1.00 . A A . 20 LEU HD13 1 1 
        6  5809 1 1 24 LEU HD21 H 19.624   5.936 56.760 1.00 . A A . 20 LEU HD21 1 1 
        6  5810 1 1 24 LEU HD22 H 21.132   6.601 56.135 1.00 . A A . 20 LEU HD22 1 1 
        6  5811 1 1 24 LEU HD23 H 20.011   5.783 55.046 1.00 . A A . 20 LEU HD23 1 1 
        6  5812 1 1 24 LEU HG   H 19.708   8.481 56.368 1.00 . A A . 20 LEU HG   1 1 
        6  5813 1 1 24 LEU N    N 18.837   9.939 52.728 1.00 . A A . 20 LEU N    1 1 
        6  5814 1 1 24 LEU O    O 20.907  10.869 55.497 1.00 . A A . 20 LEU O    1 1 
        6  5815 1 1 25 LEU C    C 22.035  13.214 54.127 1.00 . A A . 21 LEU C    1 1 
        6  5816 1 1 25 LEU CA   C 22.385  11.912 53.418 1.00 . A A . 21 LEU CA   1 1 
        6  5817 1 1 25 LEU CB   C 22.963  12.213 52.028 1.00 . A A . 21 LEU CB   1 1 
        6  5818 1 1 25 LEU CD1  C 25.160  12.818 53.067 1.00 . A A . 21 LEU CD1  1 1 
        6  5819 1 1 25 LEU CD2  C 24.767  10.474 52.274 1.00 . A A . 21 LEU CD2  1 1 
        6  5820 1 1 25 LEU CG   C 24.475  11.957 52.002 1.00 . A A . 21 LEU CG   1 1 
        6  5821 1 1 25 LEU H    H 20.885  10.830 52.390 1.00 . A A . 21 LEU H    1 1 
        6  5822 1 1 25 LEU HA   H 23.117  11.397 54.011 1.00 . A A . 21 LEU HA   1 1 
        6  5823 1 1 25 LEU HB2  H 22.479  11.585 51.295 1.00 . A A . 21 LEU HB2  1 1 
        6  5824 1 1 25 LEU HB3  H 22.775  13.248 51.784 1.00 . A A . 21 LEU HB3  1 1 
        6  5825 1 1 25 LEU HD11 H 26.101  13.180 52.684 1.00 . A A . 21 LEU HD11 1 1 
        6  5826 1 1 25 LEU HD12 H 25.335  12.227 53.953 1.00 . A A . 21 LEU HD12 1 1 
        6  5827 1 1 25 LEU HD13 H 24.523  13.656 53.312 1.00 . A A . 21 LEU HD13 1 1 
        6  5828 1 1 25 LEU HD21 H 23.843   9.914 52.256 1.00 . A A . 21 LEU HD21 1 1 
        6  5829 1 1 25 LEU HD22 H 25.228  10.371 53.244 1.00 . A A . 21 LEU HD22 1 1 
        6  5830 1 1 25 LEU HD23 H 25.433  10.094 51.515 1.00 . A A . 21 LEU HD23 1 1 
        6  5831 1 1 25 LEU HG   H 24.862  12.224 51.030 1.00 . A A . 21 LEU HG   1 1 
        6  5832 1 1 25 LEU N    N 21.206  11.064 53.282 1.00 . A A . 21 LEU N    1 1 
        6  5833 1 1 25 LEU O    O 22.768  13.665 55.005 1.00 . A A . 21 LEU O    1 1 
        6  5834 1 1 26 GLN C    C 19.652  14.756 55.625 1.00 . A A . 22 GLN C    1 1 
        6  5835 1 1 26 GLN CA   C 20.485  15.053 54.387 1.00 . A A . 22 GLN CA   1 1 
        6  5836 1 1 26 GLN CB   C 19.659  15.892 53.400 1.00 . A A . 22 GLN CB   1 1 
        6  5837 1 1 26 GLN CD   C 20.700  15.580 51.138 1.00 . A A . 22 GLN CD   1 1 
        6  5838 1 1 26 GLN CG   C 20.559  16.524 52.326 1.00 . A A . 22 GLN CG   1 1 
        6  5839 1 1 26 GLN H    H 20.368  13.419 53.042 1.00 . A A . 22 GLN H    1 1 
        6  5840 1 1 26 GLN HA   H 21.355  15.607 54.693 1.00 . A A . 22 GLN HA   1 1 
        6  5841 1 1 26 GLN HB2  H 18.930  15.254 52.921 1.00 . A A . 22 GLN HB2  1 1 
        6  5842 1 1 26 GLN HB3  H 19.148  16.673 53.940 1.00 . A A . 22 GLN HB3  1 1 
        6  5843 1 1 26 GLN HE21 H 18.757  15.572 50.727 1.00 . A A . 22 GLN HE21 1 1 
        6  5844 1 1 26 GLN HE22 H 19.722  14.628 49.698 1.00 . A A . 22 GLN HE22 1 1 
        6  5845 1 1 26 GLN HG2  H 20.112  17.447 51.993 1.00 . A A . 22 GLN HG2  1 1 
        6  5846 1 1 26 GLN HG3  H 21.534  16.735 52.735 1.00 . A A . 22 GLN HG3  1 1 
        6  5847 1 1 26 GLN N    N 20.915  13.812 53.751 1.00 . A A . 22 GLN N    1 1 
        6  5848 1 1 26 GLN NE2  N 19.638  15.230 50.466 1.00 . A A . 22 GLN NE2  1 1 
        6  5849 1 1 26 GLN O    O 19.657  15.525 56.586 1.00 . A A . 22 GLN O    1 1 
        6  5850 1 1 26 GLN OE1  O 21.808  15.154 50.809 1.00 . A A . 22 GLN OE1  1 1 
        6  5851 1 1 27 LEU C    C 18.963  12.831 57.915 1.00 . A A . 23 LEU C    1 1 
        6  5852 1 1 27 LEU CA   C 18.102  13.259 56.729 1.00 . A A . 23 LEU CA   1 1 
        6  5853 1 1 27 LEU CB   C 17.170  12.110 56.327 1.00 . A A . 23 LEU CB   1 1 
        6  5854 1 1 27 LEU CD1  C 14.851  11.197 56.501 1.00 . A A . 23 LEU CD1  1 1 
        6  5855 1 1 27 LEU CD2  C 15.918  12.271 58.487 1.00 . A A . 23 LEU CD2  1 1 
        6  5856 1 1 27 LEU CG   C 15.790  12.312 56.961 1.00 . A A . 23 LEU CG   1 1 
        6  5857 1 1 27 LEU H    H 18.975  13.067 54.804 1.00 . A A . 23 LEU H    1 1 
        6  5858 1 1 27 LEU HA   H 17.507  14.109 57.022 1.00 . A A . 23 LEU HA   1 1 
        6  5859 1 1 27 LEU HB2  H 17.073  12.087 55.252 1.00 . A A . 23 LEU HB2  1 1 
        6  5860 1 1 27 LEU HB3  H 17.587  11.175 56.668 1.00 . A A . 23 LEU HB3  1 1 
        6  5861 1 1 27 LEU HD11 H 14.634  11.320 55.449 1.00 . A A . 23 LEU HD11 1 1 
        6  5862 1 1 27 LEU HD12 H 13.932  11.244 57.065 1.00 . A A . 23 LEU HD12 1 1 
        6  5863 1 1 27 LEU HD13 H 15.321  10.239 56.660 1.00 . A A . 23 LEU HD13 1 1 
        6  5864 1 1 27 LEU HD21 H 16.210  13.245 58.849 1.00 . A A . 23 LEU HD21 1 1 
        6  5865 1 1 27 LEU HD22 H 16.665  11.544 58.766 1.00 . A A . 23 LEU HD22 1 1 
        6  5866 1 1 27 LEU HD23 H 14.967  11.996 58.920 1.00 . A A . 23 LEU HD23 1 1 
        6  5867 1 1 27 LEU HG   H 15.385  13.266 56.655 1.00 . A A . 23 LEU HG   1 1 
        6  5868 1 1 27 LEU N    N 18.938  13.641 55.597 1.00 . A A . 23 LEU N    1 1 
        6  5869 1 1 27 LEU O    O 18.639  13.126 59.066 1.00 . A A . 23 LEU O    1 1 
        6  5870 1 1 28 THR C    C 21.608  12.838 59.397 1.00 . A A . 24 THR C    1 1 
        6  5871 1 1 28 THR CA   C 20.948  11.663 58.686 1.00 . A A . 24 THR CA   1 1 
        6  5872 1 1 28 THR CB   C 22.028  10.750 58.101 1.00 . A A . 24 THR CB   1 1 
        6  5873 1 1 28 THR CG2  C 22.915  10.217 59.229 1.00 . A A . 24 THR CG2  1 1 
        6  5874 1 1 28 THR H    H 20.270  11.920 56.695 1.00 . A A . 24 THR H    1 1 
        6  5875 1 1 28 THR HA   H 20.373  11.100 59.405 1.00 . A A . 24 THR HA   1 1 
        6  5876 1 1 28 THR HB   H 22.635  11.310 57.407 1.00 . A A . 24 THR HB   1 1 
        6  5877 1 1 28 THR HG1  H 21.996   9.387 56.716 1.00 . A A . 24 THR HG1  1 1 
        6  5878 1 1 28 THR HG21 H 22.294   9.860 60.036 1.00 . A A . 24 THR HG21 1 1 
        6  5879 1 1 28 THR HG22 H 23.555  11.008 59.589 1.00 . A A . 24 THR HG22 1 1 
        6  5880 1 1 28 THR HG23 H 23.522   9.406 58.855 1.00 . A A . 24 THR HG23 1 1 
        6  5881 1 1 28 THR N    N 20.057  12.132 57.629 1.00 . A A . 24 THR N    1 1 
        6  5882 1 1 28 THR O    O 21.717  12.850 60.621 1.00 . A A . 24 THR O    1 1 
        6  5883 1 1 28 THR OG1  O 21.414   9.661 57.428 1.00 . A A . 24 THR OG1  1 1 
        6  5884 1 1 29 VAL C    C 21.670  15.879 59.931 1.00 . A A . 25 VAL C    1 1 
        6  5885 1 1 29 VAL CA   C 22.685  15.009 59.198 1.00 . A A . 25 VAL CA   1 1 
        6  5886 1 1 29 VAL CB   C 23.351  15.826 58.090 1.00 . A A . 25 VAL CB   1 1 
        6  5887 1 1 29 VAL CG1  C 23.929  17.115 58.677 1.00 . A A . 25 VAL CG1  1 1 
        6  5888 1 1 29 VAL CG2  C 24.478  15.004 57.458 1.00 . A A . 25 VAL CG2  1 1 
        6  5889 1 1 29 VAL H    H 21.933  13.765 57.646 1.00 . A A . 25 VAL H    1 1 
        6  5890 1 1 29 VAL HA   H 23.436  14.695 59.903 1.00 . A A . 25 VAL HA   1 1 
        6  5891 1 1 29 VAL HB   H 22.618  16.073 57.336 1.00 . A A . 25 VAL HB   1 1 
        6  5892 1 1 29 VAL HG11 H 24.411  16.898 59.617 1.00 . A A . 25 VAL HG11 1 1 
        6  5893 1 1 29 VAL HG12 H 23.130  17.824 58.836 1.00 . A A . 25 VAL HG12 1 1 
        6  5894 1 1 29 VAL HG13 H 24.649  17.532 57.989 1.00 . A A . 25 VAL HG13 1 1 
        6  5895 1 1 29 VAL HG21 H 25.373  15.101 58.053 1.00 . A A . 25 VAL HG21 1 1 
        6  5896 1 1 29 VAL HG22 H 24.670  15.366 56.459 1.00 . A A . 25 VAL HG22 1 1 
        6  5897 1 1 29 VAL HG23 H 24.184  13.966 57.415 1.00 . A A . 25 VAL HG23 1 1 
        6  5898 1 1 29 VAL N    N 22.044  13.826 58.622 1.00 . A A . 25 VAL N    1 1 
        6  5899 1 1 29 VAL O    O 21.949  16.405 61.009 1.00 . A A . 25 VAL O    1 1 
        6  5900 1 1 30 TRP C    C 18.744  16.040 61.063 1.00 . A A . 26 TRP C    1 1 
        6  5901 1 1 30 TRP CA   C 19.434  16.820 59.948 1.00 . A A . 26 TRP CA   1 1 
        6  5902 1 1 30 TRP CB   C 18.403  17.241 58.889 1.00 . A A . 26 TRP CB   1 1 
        6  5903 1 1 30 TRP CD1  C 20.147  18.658 57.736 1.00 . A A . 26 TRP CD1  1 1 
        6  5904 1 1 30 TRP CD2  C 18.145  19.678 57.860 1.00 . A A . 26 TRP CD2  1 1 
        6  5905 1 1 30 TRP CE2  C 19.017  20.573 57.197 1.00 . A A . 26 TRP CE2  1 1 
        6  5906 1 1 30 TRP CE3  C 16.814  20.080 58.068 1.00 . A A . 26 TRP CE3  1 1 
        6  5907 1 1 30 TRP CG   C 18.888  18.468 58.191 1.00 . A A . 26 TRP CG   1 1 
        6  5908 1 1 30 TRP CH2  C 17.257  22.207 56.969 1.00 . A A . 26 TRP CH2  1 1 
        6  5909 1 1 30 TRP CZ2  C 18.584  21.823 56.756 1.00 . A A . 26 TRP CZ2  1 1 
        6  5910 1 1 30 TRP CZ3  C 16.374  21.338 57.626 1.00 . A A . 26 TRP CZ3  1 1 
        6  5911 1 1 30 TRP H    H 20.335  15.584 58.481 1.00 . A A . 26 TRP H    1 1 
        6  5912 1 1 30 TRP HA   H 19.873  17.713 60.373 1.00 . A A . 26 TRP HA   1 1 
        6  5913 1 1 30 TRP HB2  H 18.275  16.449 58.167 1.00 . A A . 26 TRP HB2  1 1 
        6  5914 1 1 30 TRP HB3  H 17.459  17.450 59.370 1.00 . A A . 26 TRP HB3  1 1 
        6  5915 1 1 30 TRP HD1  H 20.958  17.949 57.819 1.00 . A A . 26 TRP HD1  1 1 
        6  5916 1 1 30 TRP HE1  H 21.030  20.287 56.735 1.00 . A A . 26 TRP HE1  1 1 
        6  5917 1 1 30 TRP HE3  H 16.126  19.418 58.573 1.00 . A A . 26 TRP HE3  1 1 
        6  5918 1 1 30 TRP HH2  H 16.913  23.174 56.633 1.00 . A A . 26 TRP HH2  1 1 
        6  5919 1 1 30 TRP HZ2  H 19.269  22.489 56.251 1.00 . A A . 26 TRP HZ2  1 1 
        6  5920 1 1 30 TRP HZ3  H 15.350  21.638 57.791 1.00 . A A . 26 TRP HZ3  1 1 
        6  5921 1 1 30 TRP N    N 20.493  16.023 59.338 1.00 . A A . 26 TRP N    1 1 
        6  5922 1 1 30 TRP NE1  N 20.225  19.905 57.145 1.00 . A A . 26 TRP NE1  1 1 
        6  5923 1 1 30 TRP O    O 18.136  16.630 61.959 1.00 . A A . 26 TRP O    1 1 
        6  5924 1 1 31 GLY C    C 18.985  13.950 63.328 1.00 . A A . 27 GLY C    1 1 
        6  5925 1 1 31 GLY CA   C 18.216  13.874 62.016 1.00 . A A . 27 GLY CA   1 1 
        6  5926 1 1 31 GLY H    H 19.327  14.287 60.276 1.00 . A A . 27 GLY H    1 1 
        6  5927 1 1 31 GLY HA2  H 17.199  14.201 62.171 1.00 . A A . 27 GLY HA2  1 1 
        6  5928 1 1 31 GLY HA3  H 18.211  12.852 61.669 1.00 . A A . 27 GLY HA3  1 1 
        6  5929 1 1 31 GLY N    N 18.835  14.712 61.006 1.00 . A A . 27 GLY N    1 1 
        6  5930 1 1 31 GLY O    O 18.397  13.898 64.407 1.00 . A A . 27 GLY O    1 1 
        6  5931 1 1 32 ILE C    C 21.027  15.458 65.115 1.00 . A A . 28 ILE C    1 1 
        6  5932 1 1 32 ILE CA   C 21.141  14.107 64.430 1.00 . A A . 28 ILE CA   1 1 
        6  5933 1 1 32 ILE CB   C 22.612  13.835 64.101 1.00 . A A . 28 ILE CB   1 1 
        6  5934 1 1 32 ILE CD1  C 24.594  14.674 62.818 1.00 . A A . 28 ILE CD1  1 1 
        6  5935 1 1 32 ILE CG1  C 23.071  14.725 62.939 1.00 . A A . 28 ILE CG1  1 1 
        6  5936 1 1 32 ILE CG2  C 22.792  12.360 63.728 1.00 . A A . 28 ILE CG2  1 1 
        6  5937 1 1 32 ILE H    H 20.723  14.065 62.333 1.00 . A A . 28 ILE H    1 1 
        6  5938 1 1 32 ILE HA   H 20.798  13.349 65.117 1.00 . A A . 28 ILE HA   1 1 
        6  5939 1 1 32 ILE HB   H 23.204  14.061 64.970 1.00 . A A . 28 ILE HB   1 1 
        6  5940 1 1 32 ILE HD11 H 25.038  14.986 63.752 1.00 . A A . 28 ILE HD11 1 1 
        6  5941 1 1 32 ILE HD12 H 24.912  15.339 62.030 1.00 . A A . 28 ILE HD12 1 1 
        6  5942 1 1 32 ILE HD13 H 24.905  13.666 62.589 1.00 . A A . 28 ILE HD13 1 1 
        6  5943 1 1 32 ILE HG12 H 22.625  14.381 62.024 1.00 . A A . 28 ILE HG12 1 1 
        6  5944 1 1 32 ILE HG13 H 22.772  15.741 63.124 1.00 . A A . 28 ILE HG13 1 1 
        6  5945 1 1 32 ILE HG21 H 21.942  12.023 63.159 1.00 . A A . 28 ILE HG21 1 1 
        6  5946 1 1 32 ILE HG22 H 22.877  11.769 64.627 1.00 . A A . 28 ILE HG22 1 1 
        6  5947 1 1 32 ILE HG23 H 23.687  12.241 63.138 1.00 . A A . 28 ILE HG23 1 1 
        6  5948 1 1 32 ILE N    N 20.305  14.051 63.227 1.00 . A A . 28 ILE N    1 1 
        6  5949 1 1 32 ILE O    O 21.165  15.569 66.333 1.00 . A A . 28 ILE O    1 1 
        6  5950 1 1 33 LYS C    C 19.339  17.993 65.609 1.00 . A A . 29 LYS C    1 1 
        6  5951 1 1 33 LYS CA   C 20.660  17.831 64.852 1.00 . A A . 29 LYS CA   1 1 
        6  5952 1 1 33 LYS CB   C 20.750  18.852 63.700 1.00 . A A . 29 LYS CB   1 1 
        6  5953 1 1 33 LYS CD   C 20.072  21.098 64.634 1.00 . A A . 29 LYS CD   1 1 
        6  5954 1 1 33 LYS CE   C 20.589  22.485 65.013 1.00 . A A . 29 LYS CE   1 1 
        6  5955 1 1 33 LYS CG   C 21.252  20.222 64.201 1.00 . A A . 29 LYS CG   1 1 
        6  5956 1 1 33 LYS H    H 20.717  16.317 63.354 1.00 . A A . 29 LYS H    1 1 
        6  5957 1 1 33 LYS HA   H 21.472  17.999 65.538 1.00 . A A . 29 LYS HA   1 1 
        6  5958 1 1 33 LYS HB2  H 21.435  18.481 62.955 1.00 . A A . 29 LYS HB2  1 1 
        6  5959 1 1 33 LYS HB3  H 19.778  18.972 63.248 1.00 . A A . 29 LYS HB3  1 1 
        6  5960 1 1 33 LYS HD2  H 19.365  21.190 63.822 1.00 . A A . 29 LYS HD2  1 1 
        6  5961 1 1 33 LYS HD3  H 19.583  20.654 65.489 1.00 . A A . 29 LYS HD3  1 1 
        6  5962 1 1 33 LYS HE2  H 21.456  22.385 65.650 1.00 . A A . 29 LYS HE2  1 1 
        6  5963 1 1 33 LYS HE3  H 20.863  23.022 64.117 1.00 . A A . 29 LYS HE3  1 1 
        6  5964 1 1 33 LYS HG2  H 21.925  20.089 65.034 1.00 . A A . 29 LYS HG2  1 1 
        6  5965 1 1 33 LYS HG3  H 21.782  20.714 63.402 1.00 . A A . 29 LYS HG3  1 1 
        6  5966 1 1 33 LYS HZ1  H 19.326  22.769 66.642 1.00 . A A . 29 LYS HZ1  1 1 
        6  5967 1 1 33 LYS HZ2  H 18.659  23.250 65.156 1.00 . A A . 29 LYS HZ2  1 1 
        6  5968 1 1 33 LYS HZ3  H 19.843  24.209 65.909 1.00 . A A . 29 LYS HZ3  1 1 
        6  5969 1 1 33 LYS N    N 20.790  16.479 64.320 1.00 . A A . 29 LYS N    1 1 
        6  5970 1 1 33 LYS NZ   N 19.523  23.235 65.735 1.00 . A A . 29 LYS NZ   1 1 
        6  5971 1 1 33 LYS O    O 19.326  18.398 66.773 1.00 . A A . 29 LYS O    1 1 
        6  5972 1 1 34 GLN C    C 16.772  16.883 66.730 1.00 . A A . 30 GLN C    1 1 
        6  5973 1 1 34 GLN CA   C 16.916  17.822 65.547 1.00 . A A . 30 GLN CA   1 1 
        6  5974 1 1 34 GLN CB   C 15.833  17.512 64.508 1.00 . A A . 30 GLN CB   1 1 
        6  5975 1 1 34 GLN CD   C 14.556  19.664 64.418 1.00 . A A . 30 GLN CD   1 1 
        6  5976 1 1 34 GLN CG   C 14.529  18.216 64.895 1.00 . A A . 30 GLN CG   1 1 
        6  5977 1 1 34 GLN H    H 18.296  17.389 64.020 1.00 . A A . 30 GLN H    1 1 
        6  5978 1 1 34 GLN HA   H 16.789  18.837 65.892 1.00 . A A . 30 GLN HA   1 1 
        6  5979 1 1 34 GLN HB2  H 16.156  17.858 63.535 1.00 . A A . 30 GLN HB2  1 1 
        6  5980 1 1 34 GLN HB3  H 15.665  16.445 64.473 1.00 . A A . 30 GLN HB3  1 1 
        6  5981 1 1 34 GLN HE21 H 15.053  20.400 66.193 1.00 . A A . 30 GLN HE21 1 1 
        6  5982 1 1 34 GLN HE22 H 14.866  21.548 64.959 1.00 . A A . 30 GLN HE22 1 1 
        6  5983 1 1 34 GLN HG2  H 13.695  17.702 64.435 1.00 . A A . 30 GLN HG2  1 1 
        6  5984 1 1 34 GLN HG3  H 14.415  18.192 65.967 1.00 . A A . 30 GLN HG3  1 1 
        6  5985 1 1 34 GLN N    N 18.232  17.690 64.940 1.00 . A A . 30 GLN N    1 1 
        6  5986 1 1 34 GLN NE2  N 14.849  20.618 65.260 1.00 . A A . 30 GLN NE2  1 1 
        6  5987 1 1 34 GLN O    O 15.930  17.093 67.604 1.00 . A A . 30 GLN O    1 1 
        6  5988 1 1 34 GLN OE1  O 14.305  19.935 63.243 1.00 . A A . 30 GLN OE1  1 1 
        6  5989 1 1 35 LEU C    C 18.311  15.419 69.049 1.00 . A A . 31 LEU C    1 1 
        6  5990 1 1 35 LEU CA   C 17.550  14.887 67.844 1.00 . A A . 31 LEU CA   1 1 
        6  5991 1 1 35 LEU CB   C 18.143  13.547 67.382 1.00 . A A . 31 LEU CB   1 1 
        6  5992 1 1 35 LEU CD1  C 16.604  11.947 68.589 1.00 . A A . 31 LEU CD1  1 1 
        6  5993 1 1 35 LEU CD2  C 19.008  11.357 68.220 1.00 . A A . 31 LEU CD2  1 1 
        6  5994 1 1 35 LEU CG   C 18.033  12.502 68.503 1.00 . A A . 31 LEU CG   1 1 
        6  5995 1 1 35 LEU H    H 18.253  15.723 66.040 1.00 . A A . 31 LEU H    1 1 
        6  5996 1 1 35 LEU HA   H 16.521  14.732 68.125 1.00 . A A . 31 LEU HA   1 1 
        6  5997 1 1 35 LEU HB2  H 17.611  13.201 66.508 1.00 . A A . 31 LEU HB2  1 1 
        6  5998 1 1 35 LEU HB3  H 19.179  13.679 67.123 1.00 . A A . 31 LEU HB3  1 1 
        6  5999 1 1 35 LEU HD11 H 16.190  11.839 67.599 1.00 . A A . 31 LEU HD11 1 1 
        6  6000 1 1 35 LEU HD12 H 15.990  12.623 69.162 1.00 . A A . 31 LEU HD12 1 1 
        6  6001 1 1 35 LEU HD13 H 16.626  10.982 69.074 1.00 . A A . 31 LEU HD13 1 1 
        6  6002 1 1 35 LEU HD21 H 18.734  10.496 68.812 1.00 . A A . 31 LEU HD21 1 1 
        6  6003 1 1 35 LEU HD22 H 20.009  11.667 68.476 1.00 . A A . 31 LEU HD22 1 1 
        6  6004 1 1 35 LEU HD23 H 18.966  11.102 67.170 1.00 . A A . 31 LEU HD23 1 1 
        6  6005 1 1 35 LEU HG   H 18.289  12.964 69.446 1.00 . A A . 31 LEU HG   1 1 
        6  6006 1 1 35 LEU N    N 17.598  15.848 66.759 1.00 . A A . 31 LEU N    1 1 
        6  6007 1 1 35 LEU O    O 17.759  15.551 70.134 1.00 . A A . 31 LEU O    1 1 
        6  6008 1 1 36 GLN C    C 19.755  17.334 70.669 1.00 . A A . 32 GLN C    1 1 
        6  6009 1 1 36 GLN CA   C 20.419  16.163 69.960 1.00 . A A . 32 GLN CA   1 1 
        6  6010 1 1 36 GLN CB   C 21.796  16.576 69.425 1.00 . A A . 32 GLN CB   1 1 
        6  6011 1 1 36 GLN CD   C 22.978  18.075 71.052 1.00 . A A . 32 GLN CD   1 1 
        6  6012 1 1 36 GLN CG   C 22.835  16.640 70.557 1.00 . A A . 32 GLN CG   1 1 
        6  6013 1 1 36 GLN H    H 19.991  15.524 67.982 1.00 . A A . 32 GLN H    1 1 
        6  6014 1 1 36 GLN HA   H 20.532  15.359 70.669 1.00 . A A . 32 GLN HA   1 1 
        6  6015 1 1 36 GLN HB2  H 22.121  15.860 68.688 1.00 . A A . 32 GLN HB2  1 1 
        6  6016 1 1 36 GLN HB3  H 21.715  17.547 68.963 1.00 . A A . 32 GLN HB3  1 1 
        6  6017 1 1 36 GLN HE21 H 23.969  18.690 69.444 1.00 . A A . 32 GLN HE21 1 1 
        6  6018 1 1 36 GLN HE22 H 23.698  19.876 70.626 1.00 . A A . 32 GLN HE22 1 1 
        6  6019 1 1 36 GLN HG2  H 22.533  16.006 71.374 1.00 . A A . 32 GLN HG2  1 1 
        6  6020 1 1 36 GLN HG3  H 23.788  16.299 70.183 1.00 . A A . 32 GLN HG3  1 1 
        6  6021 1 1 36 GLN N    N 19.589  15.687 68.861 1.00 . A A . 32 GLN N    1 1 
        6  6022 1 1 36 GLN NE2  N 23.599  18.953 70.310 1.00 . A A . 32 GLN NE2  1 1 
        6  6023 1 1 36 GLN O    O 19.746  17.404 71.897 1.00 . A A . 32 GLN O    1 1 
        6  6024 1 1 36 GLN OE1  O 22.520  18.403 72.147 1.00 . A A . 32 GLN OE1  1 1 
        6  6025 1 1 37 ALA C    C 17.190  19.019 71.072 1.00 . A A . 33 ALA C    1 1 
        6  6026 1 1 37 ALA CA   C 18.526  19.416 70.451 1.00 . A A . 33 ALA CA   1 1 
        6  6027 1 1 37 ALA CB   C 18.297  20.459 69.356 1.00 . A A . 33 ALA CB   1 1 
        6  6028 1 1 37 ALA H    H 19.219  18.145 68.916 1.00 . A A . 33 ALA H    1 1 
        6  6029 1 1 37 ALA HA   H 19.157  19.848 71.212 1.00 . A A . 33 ALA HA   1 1 
        6  6030 1 1 37 ALA HB1  H 17.466  20.157 68.735 1.00 . A A . 33 ALA HB1  1 1 
        6  6031 1 1 37 ALA HB2  H 19.186  20.547 68.751 1.00 . A A . 33 ALA HB2  1 1 
        6  6032 1 1 37 ALA HB3  H 18.077  21.412 69.813 1.00 . A A . 33 ALA HB3  1 1 
        6  6033 1 1 37 ALA N    N 19.194  18.250 69.891 1.00 . A A . 33 ALA N    1 1 
        6  6034 1 1 37 ALA O    O 16.547  19.824 71.749 1.00 . A A . 33 ALA O    1 1 
        6  6035 1 1 38 ARG C    C 15.562  17.222 72.898 1.00 . A A . 34 ARG C    1 1 
        6  6036 1 1 38 ARG CA   C 15.511  17.287 71.378 1.00 . A A . 34 ARG CA   1 1 
        6  6037 1 1 38 ARG CB   C 15.188  15.899 70.809 1.00 . A A . 34 ARG CB   1 1 
        6  6038 1 1 38 ARG CD   C 13.354  14.262 70.380 1.00 . A A . 34 ARG CD   1 1 
        6  6039 1 1 38 ARG CG   C 13.742  15.538 71.134 1.00 . A A . 34 ARG CG   1 1 
        6  6040 1 1 38 ARG CZ   C 12.433  13.809 68.161 1.00 . A A . 34 ARG CZ   1 1 
        6  6041 1 1 38 ARG H    H 17.338  17.176 70.305 1.00 . A A . 34 ARG H    1 1 
        6  6042 1 1 38 ARG HA   H 14.733  17.969 71.093 1.00 . A A . 34 ARG HA   1 1 
        6  6043 1 1 38 ARG HB2  H 15.326  15.902 69.738 1.00 . A A . 34 ARG HB2  1 1 
        6  6044 1 1 38 ARG HB3  H 15.836  15.161 71.257 1.00 . A A . 34 ARG HB3  1 1 
        6  6045 1 1 38 ARG HD2  H 14.104  13.505 70.553 1.00 . A A . 34 ARG HD2  1 1 
        6  6046 1 1 38 ARG HD3  H 12.405  13.911 70.751 1.00 . A A . 34 ARG HD3  1 1 
        6  6047 1 1 38 ARG HE   H 13.806  15.228 68.541 1.00 . A A . 34 ARG HE   1 1 
        6  6048 1 1 38 ARG HG2  H 13.655  15.369 72.199 1.00 . A A . 34 ARG HG2  1 1 
        6  6049 1 1 38 ARG HG3  H 13.087  16.346 70.846 1.00 . A A . 34 ARG HG3  1 1 
        6  6050 1 1 38 ARG HH11 H 11.787  12.621 69.640 1.00 . A A . 34 ARG HH11 1 1 
        6  6051 1 1 38 ARG HH12 H 11.109  12.310 68.081 1.00 . A A . 34 ARG HH12 1 1 
        6  6052 1 1 38 ARG HH21 H 12.893  14.801 66.476 1.00 . A A . 34 ARG HH21 1 1 
        6  6053 1 1 38 ARG HH22 H 11.730  13.533 66.305 1.00 . A A . 34 ARG HH22 1 1 
        6  6054 1 1 38 ARG N    N 16.775  17.777 70.835 1.00 . A A . 34 ARG N    1 1 
        6  6055 1 1 38 ARG NE   N 13.256  14.519 68.940 1.00 . A A . 34 ARG NE   1 1 
        6  6056 1 1 38 ARG NH1  N 11.721  12.837 68.670 1.00 . A A . 34 ARG NH1  1 1 
        6  6057 1 1 38 ARG NH2  N 12.346  14.069 66.881 1.00 . A A . 34 ARG NH2  1 1 
        6  6058 1 1 38 ARG O    O 14.529  17.225 73.566 1.00 . A A . 34 ARG O    1 1 
        6  6059 1 1 39 SER C    C 16.976  18.513 75.483 1.00 . A A . 35 SER C    1 1 
        6  6060 1 1 39 SER CA   C 16.943  17.104 74.888 1.00 . A A . 35 SER CA   1 1 
        6  6061 1 1 39 SER CB   C 18.244  16.376 75.233 1.00 . A A . 35 SER CB   1 1 
        6  6062 1 1 39 SER H    H 17.555  17.157 72.857 1.00 . A A . 35 SER H    1 1 
        6  6063 1 1 39 SER HA   H 16.114  16.558 75.314 1.00 . A A . 35 SER HA   1 1 
        6  6064 1 1 39 SER HB2  H 18.336  16.284 76.301 1.00 . A A . 35 SER HB2  1 1 
        6  6065 1 1 39 SER HB3  H 18.231  15.389 74.788 1.00 . A A . 35 SER HB3  1 1 
        6  6066 1 1 39 SER HG   H 20.070  16.510 74.574 1.00 . A A . 35 SER HG   1 1 
        6  6067 1 1 39 SER N    N 16.771  17.162 73.440 1.00 . A A . 35 SER N    1 1 
        6  6068 1 1 39 SER O    O 17.196  19.490 74.767 1.00 . A A . 35 SER O    1 1 
        6  6069 1 1 39 SER OG   O 19.346  17.120 74.731 1.00 . A A . 35 SER OG   1 1 
        6  6070 1 1 40 GLY C    C 18.160  20.228 78.008 1.00 . A A . 36 GLY C    1 1 
        6  6071 1 1 40 GLY CA   C 16.771  19.909 77.463 1.00 . A A . 36 GLY CA   1 1 
        6  6072 1 1 40 GLY H    H 16.588  17.805 77.322 1.00 . A A . 36 GLY H    1 1 
        6  6073 1 1 40 GLY HA2  H 16.480  20.675 76.759 1.00 . A A . 36 GLY HA2  1 1 
        6  6074 1 1 40 GLY HA3  H 16.067  19.893 78.281 1.00 . A A . 36 GLY HA3  1 1 
        6  6075 1 1 40 GLY N    N 16.759  18.613 76.795 1.00 . A A . 36 GLY N    1 1 
        6  6076 1 1 40 GLY O    O 18.300  20.689 79.141 1.00 . A A . 36 GLY O    1 1 
        6  6077 1 1 41 GLY C    C 20.888  21.720 77.420 1.00 . A A . 37 GLY C    1 1 
        6  6078 1 1 41 GLY CA   C 20.550  20.245 77.601 1.00 . A A . 37 GLY CA   1 1 
        6  6079 1 1 41 GLY H    H 19.014  19.621 76.306 1.00 . A A . 37 GLY H    1 1 
        6  6080 1 1 41 GLY HA2  H 20.667  19.976 78.642 1.00 . A A . 37 GLY HA2  1 1 
        6  6081 1 1 41 GLY HA3  H 21.220  19.651 77.000 1.00 . A A . 37 GLY HA3  1 1 
        6  6082 1 1 41 GLY N    N 19.183  19.982 77.194 1.00 . A A . 37 GLY N    1 1 
        6  6083 1 1 41 GLY O    O 20.409  22.367 76.487 1.00 . A A . 37 GLY O    1 1 
        6  6084 1 1 42 ARG C    C 23.647  23.733 78.157 1.00 . A A . 38 ARG C    1 1 
        6  6085 1 1 42 ARG CA   C 22.131  23.632 78.262 1.00 . A A . 38 ARG CA   1 1 
        6  6086 1 1 42 ARG CB   C 21.664  24.370 79.516 1.00 . A A . 38 ARG CB   1 1 
        6  6087 1 1 42 ARG CD   C 19.668  25.130 80.817 1.00 . A A . 38 ARG CD   1 1 
        6  6088 1 1 42 ARG CG   C 20.135  24.443 79.532 1.00 . A A . 38 ARG CG   1 1 
        6  6089 1 1 42 ARG CZ   C 20.116  24.905 83.197 1.00 . A A . 38 ARG CZ   1 1 
        6  6090 1 1 42 ARG H    H 22.057  21.663 79.026 1.00 . A A . 38 ARG H    1 1 
        6  6091 1 1 42 ARG HA   H 21.688  24.101 77.397 1.00 . A A . 38 ARG HA   1 1 
        6  6092 1 1 42 ARG HB2  H 22.010  23.845 80.393 1.00 . A A . 38 ARG HB2  1 1 
        6  6093 1 1 42 ARG HB3  H 22.069  25.370 79.511 1.00 . A A . 38 ARG HB3  1 1 
        6  6094 1 1 42 ARG HD2  H 20.108  26.115 80.876 1.00 . A A . 38 ARG HD2  1 1 
        6  6095 1 1 42 ARG HD3  H 18.592  25.223 80.802 1.00 . A A . 38 ARG HD3  1 1 
        6  6096 1 1 42 ARG HE   H 20.314  23.409 81.876 1.00 . A A . 38 ARG HE   1 1 
        6  6097 1 1 42 ARG HG2  H 19.792  25.010 78.675 1.00 . A A . 38 ARG HG2  1 1 
        6  6098 1 1 42 ARG HG3  H 19.724  23.445 79.487 1.00 . A A . 38 ARG HG3  1 1 
        6  6099 1 1 42 ARG HH11 H 19.520  26.709 82.565 1.00 . A A . 38 ARG HH11 1 1 
        6  6100 1 1 42 ARG HH12 H 19.832  26.575 84.263 1.00 . A A . 38 ARG HH12 1 1 
        6  6101 1 1 42 ARG HH21 H 20.724  23.230 84.117 1.00 . A A . 38 ARG HH21 1 1 
        6  6102 1 1 42 ARG HH22 H 20.510  24.610 85.139 1.00 . A A . 38 ARG HH22 1 1 
        6  6103 1 1 42 ARG N    N 21.716  22.235 78.316 1.00 . A A . 38 ARG N    1 1 
        6  6104 1 1 42 ARG NE   N 20.073  24.353 81.986 1.00 . A A . 38 ARG NE   1 1 
        6  6105 1 1 42 ARG NH1  N 19.797  26.160 83.354 1.00 . A A . 38 ARG NH1  1 1 
        6  6106 1 1 42 ARG NH2  N 20.480  24.192 84.232 1.00 . A A . 38 ARG NH2  1 1 
        6  6107 1 1 42 ARG O    O 24.328  24.066 79.129 1.00 . A A . 38 ARG O    1 1 
        6  6108 1 1 43 GLY C    C 25.895  24.393 75.534 1.00 . A A . 39 GLY C    1 1 
        6  6109 1 1 43 GLY CA   C 25.591  23.496 76.726 1.00 . A A . 39 GLY CA   1 1 
        6  6110 1 1 43 GLY H    H 23.567  23.189 76.249 1.00 . A A . 39 GLY H    1 1 
        6  6111 1 1 43 GLY HA2  H 26.093  23.883 77.602 1.00 . A A . 39 GLY HA2  1 1 
        6  6112 1 1 43 GLY HA3  H 25.954  22.501 76.518 1.00 . A A . 39 GLY HA3  1 1 
        6  6113 1 1 43 GLY N    N 24.162  23.443 76.972 1.00 . A A . 39 GLY N    1 1 
        6  6114 1 1 43 GLY O    O 24.996  24.791 74.792 1.00 . A A . 39 GLY O    1 1 
        6  6115 1 1 44 GLY C    C 28.583  24.825 73.357 1.00 . A A . 40 GLY C    1 1 
        6  6116 1 1 44 GLY CA   C 27.608  25.562 74.269 1.00 . A A . 40 GLY CA   1 1 
        6  6117 1 1 44 GLY H    H 27.824  24.357 76.000 1.00 . A A . 40 GLY H    1 1 
        6  6118 1 1 44 GLY HA2  H 26.750  25.873 73.695 1.00 . A A . 40 GLY HA2  1 1 
        6  6119 1 1 44 GLY HA3  H 28.099  26.434 74.674 1.00 . A A . 40 GLY HA3  1 1 
        6  6120 1 1 44 GLY N    N 27.169  24.708 75.367 1.00 . A A . 40 GLY N    1 1 
        6  6121 1 1 44 GLY O    O 29.640  24.373 73.800 1.00 . A A . 40 GLY O    1 1 
        6  6122 1 1 45 TRP C    C 29.543  25.005 70.025 1.00 . A A . 41 TRP C    1 1 
        6  6123 1 1 45 TRP CA   C 29.069  24.032 71.106 1.00 . A A . 41 TRP CA   1 1 
        6  6124 1 1 45 TRP CB   C 28.287  22.895 70.452 1.00 . A A . 41 TRP CB   1 1 
        6  6125 1 1 45 TRP CD1  C 29.470  21.545 68.672 1.00 . A A . 41 TRP CD1  1 1 
        6  6126 1 1 45 TRP CD2  C 30.072  20.937 70.752 1.00 . A A . 41 TRP CD2  1 1 
        6  6127 1 1 45 TRP CE2  C 30.801  20.114 69.862 1.00 . A A . 41 TRP CE2  1 1 
        6  6128 1 1 45 TRP CE3  C 30.269  20.756 72.134 1.00 . A A . 41 TRP CE3  1 1 
        6  6129 1 1 45 TRP CG   C 29.234  21.839 69.970 1.00 . A A . 41 TRP CG   1 1 
        6  6130 1 1 45 TRP CH2  C 31.877  18.977 71.699 1.00 . A A . 41 TRP CH2  1 1 
        6  6131 1 1 45 TRP CZ2  C 31.693  19.144 70.323 1.00 . A A . 41 TRP CZ2  1 1 
        6  6132 1 1 45 TRP CZ3  C 31.167  19.782 72.602 1.00 . A A . 41 TRP CZ3  1 1 
        6  6133 1 1 45 TRP H    H 27.372  25.102 71.788 1.00 . A A . 41 TRP H    1 1 
        6  6134 1 1 45 TRP HA   H 29.931  23.619 71.607 1.00 . A A . 41 TRP HA   1 1 
        6  6135 1 1 45 TRP HB2  H 27.608  22.470 71.174 1.00 . A A . 41 TRP HB2  1 1 
        6  6136 1 1 45 TRP HB3  H 27.729  23.287 69.616 1.00 . A A . 41 TRP HB3  1 1 
        6  6137 1 1 45 TRP HD1  H 29.009  22.029 67.822 1.00 . A A . 41 TRP HD1  1 1 
        6  6138 1 1 45 TRP HE1  H 30.743  20.121 67.778 1.00 . A A . 41 TRP HE1  1 1 
        6  6139 1 1 45 TRP HE3  H 29.727  21.369 72.839 1.00 . A A . 41 TRP HE3  1 1 
        6  6140 1 1 45 TRP HH2  H 32.565  18.230 72.065 1.00 . A A . 41 TRP HH2  1 1 
        6  6141 1 1 45 TRP HZ2  H 32.237  18.529 69.623 1.00 . A A . 41 TRP HZ2  1 1 
        6  6142 1 1 45 TRP HZ3  H 31.310  19.650 73.665 1.00 . A A . 41 TRP HZ3  1 1 
        6  6143 1 1 45 TRP N    N 28.221  24.714 72.084 1.00 . A A . 41 TRP N    1 1 
        6  6144 1 1 45 TRP NE1  N 30.399  20.522 68.605 1.00 . A A . 41 TRP NE1  1 1 
        6  6145 1 1 45 TRP O    O 30.586  24.792 69.404 1.00 . A A . 41 TRP O    1 1 
        6  6146 1 1 46 MET C    C 30.564  27.525 68.976 1.00 . A A . 42 MET C    1 1 
        6  6147 1 1 46 MET CA   C 29.126  27.051 68.782 1.00 . A A . 42 MET CA   1 1 
        6  6148 1 1 46 MET CB   C 28.177  28.248 68.856 1.00 . A A . 42 MET CB   1 1 
        6  6149 1 1 46 MET CE   C 25.611  28.972 67.085 1.00 . A A . 42 MET CE   1 1 
        6  6150 1 1 46 MET CG   C 28.304  29.071 67.572 1.00 . A A . 42 MET CG   1 1 
        6  6151 1 1 46 MET H    H 27.947  26.190 70.304 1.00 . A A . 42 MET H    1 1 
        6  6152 1 1 46 MET HA   H 29.028  26.595 67.818 1.00 . A A . 42 MET HA   1 1 
        6  6153 1 1 46 MET HB2  H 27.158  27.895 68.964 1.00 . A A . 42 MET HB2  1 1 
        6  6154 1 1 46 MET HB3  H 28.437  28.864 69.705 1.00 . A A . 42 MET HB3  1 1 
        6  6155 1 1 46 MET HE1  H 25.822  29.682 67.872 1.00 . A A . 42 MET HE1  1 1 
        6  6156 1 1 46 MET HE2  H 25.095  28.124 67.501 1.00 . A A . 42 MET HE2  1 1 
        6  6157 1 1 46 MET HE3  H 24.985  29.437 66.334 1.00 . A A . 42 MET HE3  1 1 
        6  6158 1 1 46 MET HG2  H 28.072  30.104 67.779 1.00 . A A . 42 MET HG2  1 1 
        6  6159 1 1 46 MET HG3  H 29.317  29.000 67.202 1.00 . A A . 42 MET HG3  1 1 
        6  6160 1 1 46 MET N    N 28.770  26.069 69.793 1.00 . A A . 42 MET N    1 1 
        6  6161 1 1 46 MET O    O 31.322  27.699 68.025 1.00 . A A . 42 MET O    1 1 
        6  6162 1 1 46 MET SD   S 27.161  28.423 66.321 1.00 . A A . 42 MET SD   1 1 
        6  6163 1 1 47 GLU C    C 33.302  27.625 69.719 1.00 . A A . 43 GLU C    1 1 
        6  6164 1 1 47 GLU CA   C 32.227  28.361 70.503 1.00 . A A . 43 GLU CA   1 1 
        6  6165 1 1 47 GLU CB   C 32.524  28.245 71.995 1.00 . A A . 43 GLU CB   1 1 
        6  6166 1 1 47 GLU CD   C 32.570  30.534 72.985 1.00 . A A . 43 GLU CD   1 1 
        6  6167 1 1 47 GLU CG   C 31.720  29.288 72.760 1.00 . A A . 43 GLU CG   1 1 
        6  6168 1 1 47 GLU H    H 30.221  27.773 70.907 1.00 . A A . 43 GLU H    1 1 
        6  6169 1 1 47 GLU HA   H 32.247  29.401 70.223 1.00 . A A . 43 GLU HA   1 1 
        6  6170 1 1 47 GLU HB2  H 32.248  27.260 72.339 1.00 . A A . 43 GLU HB2  1 1 
        6  6171 1 1 47 GLU HB3  H 33.579  28.405 72.167 1.00 . A A . 43 GLU HB3  1 1 
        6  6172 1 1 47 GLU HG2  H 30.840  29.550 72.189 1.00 . A A . 43 GLU HG2  1 1 
        6  6173 1 1 47 GLU HG3  H 31.423  28.880 73.712 1.00 . A A . 43 GLU HG3  1 1 
        6  6174 1 1 47 GLU N    N 30.906  27.820 70.211 1.00 . A A . 43 GLU N    1 1 
        6  6175 1 1 47 GLU O    O 33.814  28.143 68.725 1.00 . A A . 43 GLU O    1 1 
        6  6176 1 1 47 GLU OE1  O 33.290  30.908 72.076 1.00 . A A . 43 GLU OE1  1 1 
        6  6177 1 1 47 GLU OE2  O 32.488  31.094 74.067 1.00 . A A . 43 GLU OE2  1 1 
        6  6178 1 1 48 TRP C    C 34.418  25.478 68.005 1.00 . A A . 44 TRP C    1 1 
        6  6179 1 1 48 TRP CA   C 34.711  25.676 69.488 1.00 . A A . 44 TRP CA   1 1 
        6  6180 1 1 48 TRP CB   C 34.874  24.307 70.149 1.00 . A A . 44 TRP CB   1 1 
        6  6181 1 1 48 TRP CD1  C 34.853  24.926 72.597 1.00 . A A . 44 TRP CD1  1 1 
        6  6182 1 1 48 TRP CD2  C 36.868  24.201 71.910 1.00 . A A . 44 TRP CD2  1 1 
        6  6183 1 1 48 TRP CE2  C 36.994  24.511 73.285 1.00 . A A . 44 TRP CE2  1 1 
        6  6184 1 1 48 TRP CE3  C 38.003  23.720 71.231 1.00 . A A . 44 TRP CE3  1 1 
        6  6185 1 1 48 TRP CG   C 35.496  24.475 71.498 1.00 . A A . 44 TRP CG   1 1 
        6  6186 1 1 48 TRP CH2  C 39.320  23.871 73.274 1.00 . A A . 44 TRP CH2  1 1 
        6  6187 1 1 48 TRP CZ2  C 38.203  24.348 73.964 1.00 . A A . 44 TRP CZ2  1 1 
        6  6188 1 1 48 TRP CZ3  C 39.220  23.556 71.911 1.00 . A A . 44 TRP CZ3  1 1 
        6  6189 1 1 48 TRP H    H 33.266  26.044 70.966 1.00 . A A . 44 TRP H    1 1 
        6  6190 1 1 48 TRP HA   H 35.641  26.213 69.586 1.00 . A A . 44 TRP HA   1 1 
        6  6191 1 1 48 TRP HB2  H 33.906  23.841 70.254 1.00 . A A . 44 TRP HB2  1 1 
        6  6192 1 1 48 TRP HB3  H 35.508  23.683 69.535 1.00 . A A . 44 TRP HB3  1 1 
        6  6193 1 1 48 TRP HD1  H 33.813  25.223 72.640 1.00 . A A . 44 TRP HD1  1 1 
        6  6194 1 1 48 TRP HE1  H 35.523  25.235 74.569 1.00 . A A . 44 TRP HE1  1 1 
        6  6195 1 1 48 TRP HE3  H 37.937  23.477 70.182 1.00 . A A . 44 TRP HE3  1 1 
        6  6196 1 1 48 TRP HH2  H 40.260  23.742 73.792 1.00 . A A . 44 TRP HH2  1 1 
        6  6197 1 1 48 TRP HZ2  H 38.273  24.592 75.013 1.00 . A A . 44 TRP HZ2  1 1 
        6  6198 1 1 48 TRP HZ3  H 40.086  23.186 71.382 1.00 . A A . 44 TRP HZ3  1 1 
        6  6199 1 1 48 TRP N    N 33.663  26.431 70.161 1.00 . A A . 44 TRP N    1 1 
        6  6200 1 1 48 TRP NE1  N 35.738  24.948 73.658 1.00 . A A . 44 TRP NE1  1 1 
        6  6201 1 1 48 TRP O    O 35.282  24.988 67.287 1.00 . A A . 44 TRP O    1 1 
        6  6202 1 1 49 ASP C    C 33.424  26.790 65.280 1.00 . A A . 45 ASP C    1 1 
        6  6203 1 1 49 ASP CA   C 32.877  25.649 66.134 1.00 . A A . 45 ASP CA   1 1 
        6  6204 1 1 49 ASP CB   C 31.362  25.548 65.917 1.00 . A A . 45 ASP CB   1 1 
        6  6205 1 1 49 ASP CG   C 30.793  24.353 66.673 1.00 . A A . 45 ASP CG   1 1 
        6  6206 1 1 49 ASP H    H 32.546  26.212 68.168 1.00 . A A . 45 ASP H    1 1 
        6  6207 1 1 49 ASP HA   H 33.327  24.730 65.802 1.00 . A A . 45 ASP HA   1 1 
        6  6208 1 1 49 ASP HB2  H 30.892  26.435 66.254 1.00 . A A . 45 ASP HB2  1 1 
        6  6209 1 1 49 ASP HB3  H 31.163  25.433 64.870 1.00 . A A . 45 ASP HB3  1 1 
        6  6210 1 1 49 ASP N    N 33.212  25.834 67.551 1.00 . A A . 45 ASP N    1 1 
        6  6211 1 1 49 ASP O    O 33.375  26.730 64.051 1.00 . A A . 45 ASP O    1 1 
        6  6212 1 1 49 ASP OD1  O 31.568  23.636 67.284 1.00 . A A . 45 ASP OD1  1 1 
        6  6213 1 1 49 ASP OD2  O 29.589  24.172 66.628 1.00 . A A . 45 ASP OD2  1 1 
        6  6214 1 1 50 ARG C    C 36.010  28.877 65.100 1.00 . A A . 46 ARG C    1 1 
        6  6215 1 1 50 ARG CA   C 34.488  28.970 65.202 1.00 . A A . 46 ARG CA   1 1 
        6  6216 1 1 50 ARG CB   C 34.105  30.270 65.910 1.00 . A A . 46 ARG CB   1 1 
        6  6217 1 1 50 ARG CD   C 33.858  32.746 65.632 1.00 . A A . 46 ARG CD   1 1 
        6  6218 1 1 50 ARG CG   C 34.137  31.428 64.906 1.00 . A A . 46 ARG CG   1 1 
        6  6219 1 1 50 ARG CZ   C 32.041  33.484 67.085 1.00 . A A . 46 ARG CZ   1 1 
        6  6220 1 1 50 ARG H    H 33.949  27.830 66.910 1.00 . A A . 46 ARG H    1 1 
        6  6221 1 1 50 ARG HA   H 34.073  28.983 64.206 1.00 . A A . 46 ARG HA   1 1 
        6  6222 1 1 50 ARG HB2  H 33.113  30.174 66.322 1.00 . A A . 46 ARG HB2  1 1 
        6  6223 1 1 50 ARG HB3  H 34.807  30.467 66.706 1.00 . A A . 46 ARG HB3  1 1 
        6  6224 1 1 50 ARG HD2  H 34.452  32.784 66.532 1.00 . A A . 46 ARG HD2  1 1 
        6  6225 1 1 50 ARG HD3  H 34.131  33.570 64.990 1.00 . A A . 46 ARG HD3  1 1 
        6  6226 1 1 50 ARG HE   H 31.775  32.435 65.392 1.00 . A A . 46 ARG HE   1 1 
        6  6227 1 1 50 ARG HG2  H 35.112  31.471 64.443 1.00 . A A . 46 ARG HG2  1 1 
        6  6228 1 1 50 ARG HG3  H 33.386  31.270 64.146 1.00 . A A . 46 ARG HG3  1 1 
        6  6229 1 1 50 ARG HH11 H 33.888  34.034 67.639 1.00 . A A . 46 ARG HH11 1 1 
        6  6230 1 1 50 ARG HH12 H 32.611  34.538 68.689 1.00 . A A . 46 ARG HH12 1 1 
        6  6231 1 1 50 ARG HH21 H 30.087  33.112 66.795 1.00 . A A . 46 ARG HH21 1 1 
        6  6232 1 1 50 ARG HH22 H 30.475  34.022 68.215 1.00 . A A . 46 ARG HH22 1 1 
        6  6233 1 1 50 ARG N    N 33.941  27.827 65.930 1.00 . A A . 46 ARG N    1 1 
        6  6234 1 1 50 ARG NE   N 32.443  32.848 65.980 1.00 . A A . 46 ARG NE   1 1 
        6  6235 1 1 50 ARG NH1  N 32.915  34.063 67.864 1.00 . A A . 46 ARG NH1  1 1 
        6  6236 1 1 50 ARG NH2  N 30.770  33.542 67.387 1.00 . A A . 46 ARG NH2  1 1 
        6  6237 1 1 50 ARG O    O 36.580  29.048 64.026 1.00 . A A . 46 ARG O    1 1 
        6  6238 1 1 51 GLU C    C 38.611  27.411 65.335 1.00 . A A . 47 GLU C    1 1 
        6  6239 1 1 51 GLU CA   C 38.116  28.516 66.263 1.00 . A A . 47 GLU CA   1 1 
        6  6240 1 1 51 GLU CB   C 38.583  28.242 67.694 1.00 . A A . 47 GLU CB   1 1 
        6  6241 1 1 51 GLU CD   C 40.549  28.294 69.239 1.00 . A A . 47 GLU CD   1 1 
        6  6242 1 1 51 GLU CG   C 40.056  28.624 67.834 1.00 . A A . 47 GLU CG   1 1 
        6  6243 1 1 51 GLU H    H 36.139  28.499 67.050 1.00 . A A . 47 GLU H    1 1 
        6  6244 1 1 51 GLU HA   H 38.540  29.451 65.931 1.00 . A A . 47 GLU HA   1 1 
        6  6245 1 1 51 GLU HB2  H 37.993  28.830 68.383 1.00 . A A . 47 GLU HB2  1 1 
        6  6246 1 1 51 GLU HB3  H 38.463  27.194 67.922 1.00 . A A . 47 GLU HB3  1 1 
        6  6247 1 1 51 GLU HG2  H 40.638  28.070 67.111 1.00 . A A . 47 GLU HG2  1 1 
        6  6248 1 1 51 GLU HG3  H 40.173  29.682 67.653 1.00 . A A . 47 GLU HG3  1 1 
        6  6249 1 1 51 GLU N    N 36.655  28.615 66.227 1.00 . A A . 47 GLU N    1 1 
        6  6250 1 1 51 GLU O    O 39.639  27.559 64.671 1.00 . A A . 47 GLU O    1 1 
        6  6251 1 1 51 GLU OE1  O 40.681  27.118 69.538 1.00 . A A . 47 GLU OE1  1 1 
        6  6252 1 1 51 GLU OE2  O 40.789  29.221 69.993 1.00 . A A . 47 GLU OE2  1 1 
        6  6253 1 1 52 ILE C    C 38.530  25.622 63.035 1.00 . A A . 48 ILE C    1 1 
        6  6254 1 1 52 ILE CA   C 38.255  25.172 64.462 1.00 . A A . 48 ILE CA   1 1 
        6  6255 1 1 52 ILE CB   C 37.146  24.117 64.441 1.00 . A A . 48 ILE CB   1 1 
        6  6256 1 1 52 ILE CD1  C 34.898  23.840 63.376 1.00 . A A . 48 ILE CD1  1 1 
        6  6257 1 1 52 ILE CG1  C 35.816  24.800 64.126 1.00 . A A . 48 ILE CG1  1 1 
        6  6258 1 1 52 ILE CG2  C 37.066  23.414 65.803 1.00 . A A . 48 ILE CG2  1 1 
        6  6259 1 1 52 ILE H    H 37.085  26.248 65.857 1.00 . A A . 48 ILE H    1 1 
        6  6260 1 1 52 ILE HA   H 39.151  24.725 64.863 1.00 . A A . 48 ILE HA   1 1 
        6  6261 1 1 52 ILE HB   H 37.364  23.385 63.674 1.00 . A A . 48 ILE HB   1 1 
        6  6262 1 1 52 ILE HD11 H 35.307  23.641 62.397 1.00 . A A . 48 ILE HD11 1 1 
        6  6263 1 1 52 ILE HD12 H 33.921  24.287 63.276 1.00 . A A . 48 ILE HD12 1 1 
        6  6264 1 1 52 ILE HD13 H 34.812  22.914 63.929 1.00 . A A . 48 ILE HD13 1 1 
        6  6265 1 1 52 ILE HG12 H 35.351  25.100 65.028 1.00 . A A . 48 ILE HG12 1 1 
        6  6266 1 1 52 ILE HG13 H 35.987  25.666 63.530 1.00 . A A . 48 ILE HG13 1 1 
        6  6267 1 1 52 ILE HG21 H 37.403  24.081 66.580 1.00 . A A . 48 ILE HG21 1 1 
        6  6268 1 1 52 ILE HG22 H 37.697  22.541 65.788 1.00 . A A . 48 ILE HG22 1 1 
        6  6269 1 1 52 ILE HG23 H 36.044  23.120 65.997 1.00 . A A . 48 ILE HG23 1 1 
        6  6270 1 1 52 ILE N    N 37.881  26.309 65.303 1.00 . A A . 48 ILE N    1 1 
        6  6271 1 1 52 ILE O    O 39.206  24.925 62.278 1.00 . A A . 48 ILE O    1 1 
        6  6272 1 1 53 ASN C    C 39.599  27.945 61.220 1.00 . A A . 49 ASN C    1 1 
        6  6273 1 1 53 ASN CA   C 38.218  27.306 61.328 1.00 . A A . 49 ASN CA   1 1 
        6  6274 1 1 53 ASN CB   C 37.150  28.344 60.982 1.00 . A A . 49 ASN CB   1 1 
        6  6275 1 1 53 ASN CG   C 35.790  27.668 60.863 1.00 . A A . 49 ASN CG   1 1 
        6  6276 1 1 53 ASN H    H 37.490  27.323 63.309 1.00 . A A . 49 ASN H    1 1 
        6  6277 1 1 53 ASN HA   H 38.141  26.489 60.627 1.00 . A A . 49 ASN HA   1 1 
        6  6278 1 1 53 ASN HB2  H 37.111  29.097 61.751 1.00 . A A . 49 ASN HB2  1 1 
        6  6279 1 1 53 ASN HB3  H 37.398  28.810 60.040 1.00 . A A . 49 ASN HB3  1 1 
        6  6280 1 1 53 ASN HD21 H 35.102  28.953 59.528 1.00 . A A . 49 ASN HD21 1 1 
        6  6281 1 1 53 ASN HD22 H 34.024  27.726 59.981 1.00 . A A . 49 ASN HD22 1 1 
        6  6282 1 1 53 ASN N    N 38.007  26.790 62.669 1.00 . A A . 49 ASN N    1 1 
        6  6283 1 1 53 ASN ND2  N 34.898  28.157 60.056 1.00 . A A . 49 ASN ND2  1 1 
        6  6284 1 1 53 ASN O    O 40.287  27.787 60.211 1.00 . A A . 49 ASN O    1 1 
        6  6285 1 1 53 ASN OD1  O 35.533  26.666 61.522 1.00 . A A . 49 ASN OD1  1 1 
        6  6286 1 1 54 ASN C    C 42.422  28.362 61.991 1.00 . A A . 50 ASN C    1 1 
        6  6287 1 1 54 ASN CA   C 41.293  29.354 62.244 1.00 . A A . 50 ASN CA   1 1 
        6  6288 1 1 54 ASN CB   C 41.533  30.070 63.576 1.00 . A A . 50 ASN CB   1 1 
        6  6289 1 1 54 ASN CG   C 40.690  31.341 63.653 1.00 . A A . 50 ASN CG   1 1 
        6  6290 1 1 54 ASN H    H 39.396  28.792 63.036 1.00 . A A . 50 ASN H    1 1 
        6  6291 1 1 54 ASN HA   H 41.292  30.083 61.451 1.00 . A A . 50 ASN HA   1 1 
        6  6292 1 1 54 ASN HB2  H 41.261  29.411 64.387 1.00 . A A . 50 ASN HB2  1 1 
        6  6293 1 1 54 ASN HB3  H 42.580  30.326 63.662 1.00 . A A . 50 ASN HB3  1 1 
        6  6294 1 1 54 ASN HD21 H 42.175  32.559 63.131 1.00 . A A . 50 ASN HD21 1 1 
        6  6295 1 1 54 ASN HD22 H 40.686  33.315 63.427 1.00 . A A . 50 ASN HD22 1 1 
        6  6296 1 1 54 ASN N    N 39.995  28.682 62.256 1.00 . A A . 50 ASN N    1 1 
        6  6297 1 1 54 ASN ND2  N 41.229  32.501 63.381 1.00 . A A . 50 ASN ND2  1 1 
        6  6298 1 1 54 ASN O    O 43.388  28.674 61.293 1.00 . A A . 50 ASN O    1 1 
        6  6299 1 1 54 ASN OD1  O 39.505  31.277 63.978 1.00 . A A . 50 ASN OD1  1 1 
        6  6300 1 1 55 TYR C    C 43.177  25.453 61.034 1.00 . A A . 51 TYR C    1 1 
        6  6301 1 1 55 TYR CA   C 43.330  26.152 62.386 1.00 . A A . 51 TYR CA   1 1 
        6  6302 1 1 55 TYR CB   C 43.237  25.127 63.517 1.00 . A A . 51 TYR CB   1 1 
        6  6303 1 1 55 TYR CD1  C 45.617  24.800 64.287 1.00 . A A . 51 TYR CD1  1 1 
        6  6304 1 1 55 TYR CD2  C 44.584  23.085 62.917 1.00 . A A . 51 TYR CD2  1 1 
        6  6305 1 1 55 TYR CE1  C 46.794  24.046 64.342 1.00 . A A . 51 TYR CE1  1 1 
        6  6306 1 1 55 TYR CE2  C 45.763  22.332 62.972 1.00 . A A . 51 TYR CE2  1 1 
        6  6307 1 1 55 TYR CG   C 44.510  24.318 63.575 1.00 . A A . 51 TYR CG   1 1 
        6  6308 1 1 55 TYR CZ   C 46.868  22.812 63.682 1.00 . A A . 51 TYR CZ   1 1 
        6  6309 1 1 55 TYR H    H 41.504  26.985 63.112 1.00 . A A . 51 TYR H    1 1 
        6  6310 1 1 55 TYR HA   H 44.298  26.625 62.424 1.00 . A A . 51 TYR HA   1 1 
        6  6311 1 1 55 TYR HB2  H 43.096  25.643 64.456 1.00 . A A . 51 TYR HB2  1 1 
        6  6312 1 1 55 TYR HB3  H 42.401  24.468 63.339 1.00 . A A . 51 TYR HB3  1 1 
        6  6313 1 1 55 TYR HD1  H 45.559  25.751 64.794 1.00 . A A . 51 TYR HD1  1 1 
        6  6314 1 1 55 TYR HD2  H 43.731  22.714 62.368 1.00 . A A . 51 TYR HD2  1 1 
        6  6315 1 1 55 TYR HE1  H 47.647  24.416 64.891 1.00 . A A . 51 TYR HE1  1 1 
        6  6316 1 1 55 TYR HE2  H 45.820  21.379 62.464 1.00 . A A . 51 TYR HE2  1 1 
        6  6317 1 1 55 TYR HH   H 48.764  22.652 63.527 1.00 . A A . 51 TYR HH   1 1 
        6  6318 1 1 55 TYR N    N 42.300  27.174 62.561 1.00 . A A . 51 TYR N    1 1 
        6  6319 1 1 55 TYR O    O 43.996  24.612 60.659 1.00 . A A . 51 TYR O    1 1 
        6  6320 1 1 55 TYR OH   O 48.030  22.070 63.737 1.00 . A A . 51 TYR OH   1 1 
        6  6321 1 1 56 THR C    C 42.529  25.956 57.863 1.00 . A A . 52 THR C    1 1 
        6  6322 1 1 56 THR CA   C 41.841  25.203 59.008 1.00 . A A . 52 THR CA   1 1 
        6  6323 1 1 56 THR CB   C 40.330  25.179 58.758 1.00 . A A . 52 THR CB   1 1 
        6  6324 1 1 56 THR CG2  C 40.018  24.212 57.614 1.00 . A A . 52 THR CG2  1 1 
        6  6325 1 1 56 THR H    H 41.501  26.469 60.676 1.00 . A A . 52 THR H    1 1 
        6  6326 1 1 56 THR HA   H 42.200  24.184 59.015 1.00 . A A . 52 THR HA   1 1 
        6  6327 1 1 56 THR HB   H 39.992  26.167 58.490 1.00 . A A . 52 THR HB   1 1 
        6  6328 1 1 56 THR HG1  H 38.766  24.521 59.705 1.00 . A A . 52 THR HG1  1 1 
        6  6329 1 1 56 THR HG21 H 40.689  24.402 56.788 1.00 . A A . 52 THR HG21 1 1 
        6  6330 1 1 56 THR HG22 H 38.999  24.356 57.292 1.00 . A A . 52 THR HG22 1 1 
        6  6331 1 1 56 THR HG23 H 40.148  23.196 57.958 1.00 . A A . 52 THR HG23 1 1 
        6  6332 1 1 56 THR N    N 42.115  25.800 60.317 1.00 . A A . 52 THR N    1 1 
        6  6333 1 1 56 THR O    O 43.034  25.340 56.924 1.00 . A A . 52 THR O    1 1 
        6  6334 1 1 56 THR OG1  O 39.668  24.752 59.938 1.00 . A A . 52 THR OG1  1 1 
        6  6335 1 1 57 SER C    C 44.618  28.319 57.109 1.00 . A A . 53 SER C    1 1 
        6  6336 1 1 57 SER CA   C 43.123  28.103 56.877 1.00 . A A . 53 SER CA   1 1 
        6  6337 1 1 57 SER CB   C 42.415  29.457 56.786 1.00 . A A . 53 SER CB   1 1 
        6  6338 1 1 57 SER H    H 42.092  27.719 58.700 1.00 . A A . 53 SER H    1 1 
        6  6339 1 1 57 SER HA   H 42.986  27.596 55.933 1.00 . A A . 53 SER HA   1 1 
        6  6340 1 1 57 SER HB2  H 42.738  30.100 57.588 1.00 . A A . 53 SER HB2  1 1 
        6  6341 1 1 57 SER HB3  H 42.654  29.922 55.841 1.00 . A A . 53 SER HB3  1 1 
        6  6342 1 1 57 SER HG   H 40.661  29.911 57.493 1.00 . A A . 53 SER HG   1 1 
        6  6343 1 1 57 SER N    N 42.518  27.286 57.931 1.00 . A A . 53 SER N    1 1 
        6  6344 1 1 57 SER O    O 45.366  28.582 56.167 1.00 . A A . 53 SER O    1 1 
        6  6345 1 1 57 SER OG   O 41.011  29.258 56.884 1.00 . A A . 53 SER OG   1 1 
        6  6346 1 1 58 LEU C    C 47.315  27.305 58.113 1.00 . A A . 54 LEU C    1 1 
        6  6347 1 1 58 LEU CA   C 46.453  28.421 58.697 1.00 . A A . 54 LEU CA   1 1 
        6  6348 1 1 58 LEU CB   C 46.615  28.461 60.220 1.00 . A A . 54 LEU CB   1 1 
        6  6349 1 1 58 LEU CD1  C 48.019  30.562 60.392 1.00 . A A . 54 LEU CD1  1 1 
        6  6350 1 1 58 LEU CD2  C 48.286  28.719 62.058 1.00 . A A . 54 LEU CD2  1 1 
        6  6351 1 1 58 LEU CG   C 47.991  29.038 60.591 1.00 . A A . 54 LEU CG   1 1 
        6  6352 1 1 58 LEU H    H 44.413  28.015 59.077 1.00 . A A . 54 LEU H    1 1 
        6  6353 1 1 58 LEU HA   H 46.774  29.364 58.285 1.00 . A A . 54 LEU HA   1 1 
        6  6354 1 1 58 LEU HB2  H 45.833  29.069 60.649 1.00 . A A . 54 LEU HB2  1 1 
        6  6355 1 1 58 LEU HB3  H 46.535  27.457 60.609 1.00 . A A . 54 LEU HB3  1 1 
        6  6356 1 1 58 LEU HD11 H 48.231  30.789 59.357 1.00 . A A . 54 LEU HD11 1 1 
        6  6357 1 1 58 LEU HD12 H 48.791  30.987 61.014 1.00 . A A . 54 LEU HD12 1 1 
        6  6358 1 1 58 LEU HD13 H 47.067  30.987 60.666 1.00 . A A . 54 LEU HD13 1 1 
        6  6359 1 1 58 LEU HD21 H 47.515  29.147 62.683 1.00 . A A . 54 LEU HD21 1 1 
        6  6360 1 1 58 LEU HD22 H 49.243  29.139 62.331 1.00 . A A . 54 LEU HD22 1 1 
        6  6361 1 1 58 LEU HD23 H 48.311  27.649 62.198 1.00 . A A . 54 LEU HD23 1 1 
        6  6362 1 1 58 LEU HG   H 48.745  28.582 59.967 1.00 . A A . 54 LEU HG   1 1 
        6  6363 1 1 58 LEU N    N 45.049  28.218 58.364 1.00 . A A . 54 LEU N    1 1 
        6  6364 1 1 58 LEU O    O 48.488  27.510 57.802 1.00 . A A . 54 LEU O    1 1 
        6  6365 1 1 59 ILE C    C 47.235  24.828 55.934 1.00 . A A . 55 ILE C    1 1 
        6  6366 1 1 59 ILE CA   C 47.440  24.976 57.442 1.00 . A A . 55 ILE CA   1 1 
        6  6367 1 1 59 ILE CB   C 46.981  23.705 58.158 1.00 . A A . 55 ILE CB   1 1 
        6  6368 1 1 59 ILE CD1  C 47.568  21.327 58.582 1.00 . A A . 55 ILE CD1  1 1 
        6  6369 1 1 59 ILE CG1  C 47.836  22.532 57.688 1.00 . A A . 55 ILE CG1  1 1 
        6  6370 1 1 59 ILE CG2  C 45.508  23.412 57.853 1.00 . A A . 55 ILE CG2  1 1 
        6  6371 1 1 59 ILE H    H 45.794  26.017 58.251 1.00 . A A . 55 ILE H    1 1 
        6  6372 1 1 59 ILE HA   H 48.494  25.111 57.630 1.00 . A A . 55 ILE HA   1 1 
        6  6373 1 1 59 ILE HB   H 47.105  23.833 59.223 1.00 . A A . 55 ILE HB   1 1 
        6  6374 1 1 59 ILE HD11 H 47.858  21.560 59.595 1.00 . A A . 55 ILE HD11 1 1 
        6  6375 1 1 59 ILE HD12 H 48.134  20.480 58.227 1.00 . A A . 55 ILE HD12 1 1 
        6  6376 1 1 59 ILE HD13 H 46.513  21.092 58.555 1.00 . A A . 55 ILE HD13 1 1 
        6  6377 1 1 59 ILE HG12 H 47.586  22.291 56.666 1.00 . A A . 55 ILE HG12 1 1 
        6  6378 1 1 59 ILE HG13 H 48.879  22.800 57.749 1.00 . A A . 55 ILE HG13 1 1 
        6  6379 1 1 59 ILE HG21 H 45.382  23.235 56.795 1.00 . A A . 55 ILE HG21 1 1 
        6  6380 1 1 59 ILE HG22 H 44.901  24.252 58.151 1.00 . A A . 55 ILE HG22 1 1 
        6  6381 1 1 59 ILE HG23 H 45.196  22.536 58.401 1.00 . A A . 55 ILE HG23 1 1 
        6  6382 1 1 59 ILE N    N 46.725  26.124 57.976 1.00 . A A . 55 ILE N    1 1 
        6  6383 1 1 59 ILE O    O 48.020  24.160 55.260 1.00 . A A . 55 ILE O    1 1 
        6  6384 1 1 60 HIS C    C 46.736  26.254 53.154 1.00 . A A . 56 HIS C    1 1 
        6  6385 1 1 60 HIS CA   C 45.868  25.321 53.983 1.00 . A A . 56 HIS CA   1 1 
        6  6386 1 1 60 HIS CB   C 44.391  25.660 53.746 1.00 . A A . 56 HIS CB   1 1 
        6  6387 1 1 60 HIS CD2  C 43.330  25.795 51.345 1.00 . A A . 56 HIS CD2  1 1 
        6  6388 1 1 60 HIS CE1  C 43.645  23.736 50.746 1.00 . A A . 56 HIS CE1  1 1 
        6  6389 1 1 60 HIS CG   C 43.957  25.166 52.393 1.00 . A A . 56 HIS CG   1 1 
        6  6390 1 1 60 HIS H    H 45.556  25.939 55.969 1.00 . A A . 56 HIS H    1 1 
        6  6391 1 1 60 HIS HA   H 46.048  24.313 53.664 1.00 . A A . 56 HIS HA   1 1 
        6  6392 1 1 60 HIS HB2  H 43.788  25.194 54.509 1.00 . A A . 56 HIS HB2  1 1 
        6  6393 1 1 60 HIS HB3  H 44.262  26.732 53.793 1.00 . A A . 56 HIS HB3  1 1 
        6  6394 1 1 60 HIS HD1  H 44.572  23.145 52.514 1.00 . A A . 56 HIS HD1  1 1 
        6  6395 1 1 60 HIS HD2  H 43.033  26.834 51.328 1.00 . A A . 56 HIS HD2  1 1 
        6  6396 1 1 60 HIS HE1  H 43.652  22.821 50.175 1.00 . A A . 56 HIS HE1  1 1 
        6  6397 1 1 60 HIS HE2  H 42.710  25.061 49.439 1.00 . A A . 56 HIS HE2  1 1 
        6  6398 1 1 60 HIS N    N 46.170  25.424 55.409 1.00 . A A . 56 HIS N    1 1 
        6  6399 1 1 60 HIS ND1  N 44.148  23.856 51.990 1.00 . A A . 56 HIS ND1  1 1 
        6  6400 1 1 60 HIS NE2  N 43.134  24.890 50.307 1.00 . A A . 56 HIS NE2  1 1 
        6  6401 1 1 60 HIS O    O 47.054  25.958 52.003 1.00 . A A . 56 HIS O    1 1 
        6  6402 1 1 61 SER C    C 49.397  27.837 53.004 1.00 . A A . 57 SER C    1 1 
        6  6403 1 1 61 SER CA   C 47.959  28.329 53.028 1.00 . A A . 57 SER CA   1 1 
        6  6404 1 1 61 SER CB   C 47.899  29.700 53.701 1.00 . A A . 57 SER CB   1 1 
        6  6405 1 1 61 SER H    H 46.838  27.568 54.654 1.00 . A A . 57 SER H    1 1 
        6  6406 1 1 61 SER HA   H 47.603  28.419 52.011 1.00 . A A . 57 SER HA   1 1 
        6  6407 1 1 61 SER HB2  H 48.400  29.662 54.653 1.00 . A A . 57 SER HB2  1 1 
        6  6408 1 1 61 SER HB3  H 48.387  30.429 53.070 1.00 . A A . 57 SER HB3  1 1 
        6  6409 1 1 61 SER HG   H 46.089  30.004 53.060 1.00 . A A . 57 SER HG   1 1 
        6  6410 1 1 61 SER N    N 47.118  27.378 53.737 1.00 . A A . 57 SER N    1 1 
        6  6411 1 1 61 SER O    O 50.121  28.053 52.041 1.00 . A A . 57 SER O    1 1 
        6  6412 1 1 61 SER OG   O 46.541  30.063 53.903 1.00 . A A . 57 SER OG   1 1 
        6  6413 1 1 62 LEU C    C 51.377  25.536 53.123 1.00 . A A . 58 LEU C    1 1 
        6  6414 1 1 62 LEU CA   C 51.171  26.663 54.133 1.00 . A A . 58 LEU CA   1 1 
        6  6415 1 1 62 LEU CB   C 51.490  26.154 55.537 1.00 . A A . 58 LEU CB   1 1 
        6  6416 1 1 62 LEU CD1  C 53.707  27.361 55.703 1.00 . A A . 58 LEU CD1  1 1 
        6  6417 1 1 62 LEU CD2  C 53.320  25.246 56.981 1.00 . A A . 58 LEU CD2  1 1 
        6  6418 1 1 62 LEU CG   C 53.012  25.989 55.681 1.00 . A A . 58 LEU CG   1 1 
        6  6419 1 1 62 LEU H    H 49.182  27.025 54.820 1.00 . A A . 58 LEU H    1 1 
        6  6420 1 1 62 LEU HA   H 51.847  27.471 53.899 1.00 . A A . 58 LEU HA   1 1 
        6  6421 1 1 62 LEU HB2  H 51.123  26.858 56.270 1.00 . A A . 58 LEU HB2  1 1 
        6  6422 1 1 62 LEU HB3  H 51.013  25.199 55.688 1.00 . A A . 58 LEU HB3  1 1 
        6  6423 1 1 62 LEU HD11 H 54.534  27.330 56.397 1.00 . A A . 58 LEU HD11 1 1 
        6  6424 1 1 62 LEU HD12 H 53.009  28.123 56.013 1.00 . A A . 58 LEU HD12 1 1 
        6  6425 1 1 62 LEU HD13 H 54.076  27.592 54.715 1.00 . A A . 58 LEU HD13 1 1 
        6  6426 1 1 62 LEU HD21 H 54.377  25.314 57.191 1.00 . A A . 58 LEU HD21 1 1 
        6  6427 1 1 62 LEU HD22 H 53.041  24.207 56.874 1.00 . A A . 58 LEU HD22 1 1 
        6  6428 1 1 62 LEU HD23 H 52.760  25.687 57.791 1.00 . A A . 58 LEU HD23 1 1 
        6  6429 1 1 62 LEU HG   H 53.385  25.415 54.845 1.00 . A A . 58 LEU HG   1 1 
        6  6430 1 1 62 LEU N    N 49.807  27.171 54.071 1.00 . A A . 58 LEU N    1 1 
        6  6431 1 1 62 LEU O    O 52.487  25.310 52.653 1.00 . A A . 58 LEU O    1 1 
        6  6432 1 1 63 ILE C    C 50.269  24.175 50.431 1.00 . A A . 59 ILE C    1 1 
        6  6433 1 1 63 ILE CA   C 50.379  23.705 51.882 1.00 . A A . 59 ILE CA   1 1 
        6  6434 1 1 63 ILE CB   C 49.257  22.714 52.182 1.00 . A A . 59 ILE CB   1 1 
        6  6435 1 1 63 ILE CD1  C 48.308  21.293 54.004 1.00 . A A . 59 ILE CD1  1 1 
        6  6436 1 1 63 ILE CG1  C 49.576  21.960 53.474 1.00 . A A . 59 ILE CG1  1 1 
        6  6437 1 1 63 ILE CG2  C 49.133  21.720 51.029 1.00 . A A . 59 ILE CG2  1 1 
        6  6438 1 1 63 ILE H    H 49.452  25.050 53.244 1.00 . A A . 59 ILE H    1 1 
        6  6439 1 1 63 ILE HA   H 51.325  23.198 52.017 1.00 . A A . 59 ILE HA   1 1 
        6  6440 1 1 63 ILE HB   H 48.326  23.250 52.296 1.00 . A A . 59 ILE HB   1 1 
        6  6441 1 1 63 ILE HD11 H 47.926  20.605 53.264 1.00 . A A . 59 ILE HD11 1 1 
        6  6442 1 1 63 ILE HD12 H 47.564  22.047 54.213 1.00 . A A . 59 ILE HD12 1 1 
        6  6443 1 1 63 ILE HD13 H 48.537  20.753 54.912 1.00 . A A . 59 ILE HD13 1 1 
        6  6444 1 1 63 ILE HG12 H 50.326  21.207 53.275 1.00 . A A . 59 ILE HG12 1 1 
        6  6445 1 1 63 ILE HG13 H 49.951  22.654 54.212 1.00 . A A . 59 ILE HG13 1 1 
        6  6446 1 1 63 ILE HG21 H 50.115  21.491 50.646 1.00 . A A . 59 ILE HG21 1 1 
        6  6447 1 1 63 ILE HG22 H 48.532  22.155 50.242 1.00 . A A . 59 ILE HG22 1 1 
        6  6448 1 1 63 ILE HG23 H 48.663  20.816 51.383 1.00 . A A . 59 ILE HG23 1 1 
        6  6449 1 1 63 ILE N    N 50.303  24.824 52.817 1.00 . A A . 59 ILE N    1 1 
        6  6450 1 1 63 ILE O    O 51.187  23.984 49.635 1.00 . A A . 59 ILE O    1 1 
        6  6451 1 1 64 GLU C    C 49.980  26.196 48.253 1.00 . A A . 60 GLU C    1 1 
        6  6452 1 1 64 GLU CA   C 48.892  25.227 48.724 1.00 . A A . 60 GLU CA   1 1 
        6  6453 1 1 64 GLU CB   C 47.517  25.898 48.622 1.00 . A A . 60 GLU CB   1 1 
        6  6454 1 1 64 GLU CD   C 45.736  26.668 47.042 1.00 . A A . 60 GLU CD   1 1 
        6  6455 1 1 64 GLU CG   C 47.108  26.016 47.148 1.00 . A A . 60 GLU CG   1 1 
        6  6456 1 1 64 GLU H    H 48.433  24.880 50.777 1.00 . A A . 60 GLU H    1 1 
        6  6457 1 1 64 GLU HA   H 48.896  24.368 48.071 1.00 . A A . 60 GLU HA   1 1 
        6  6458 1 1 64 GLU HB2  H 46.787  25.301 49.149 1.00 . A A . 60 GLU HB2  1 1 
        6  6459 1 1 64 GLU HB3  H 47.560  26.882 49.062 1.00 . A A . 60 GLU HB3  1 1 
        6  6460 1 1 64 GLU HG2  H 47.832  26.619 46.620 1.00 . A A . 60 GLU HG2  1 1 
        6  6461 1 1 64 GLU HG3  H 47.070  25.032 46.707 1.00 . A A . 60 GLU HG3  1 1 
        6  6462 1 1 64 GLU N    N 49.130  24.769 50.094 1.00 . A A . 60 GLU N    1 1 
        6  6463 1 1 64 GLU O    O 50.354  26.187 47.080 1.00 . A A . 60 GLU O    1 1 
        6  6464 1 1 64 GLU OE1  O 45.177  27.003 48.073 1.00 . A A . 60 GLU OE1  1 1 
        6  6465 1 1 64 GLU OE2  O 45.262  26.825 45.928 1.00 . A A . 60 GLU OE2  1 1 
        6  6466 1 1 65 GLU C    C 52.895  27.380 48.713 1.00 . A A . 61 GLU C    1 1 
        6  6467 1 1 65 GLU CA   C 51.503  28.013 48.785 1.00 . A A . 61 GLU CA   1 1 
        6  6468 1 1 65 GLU CB   C 51.511  29.164 49.795 1.00 . A A . 61 GLU CB   1 1 
        6  6469 1 1 65 GLU CD   C 51.157  31.203 48.411 1.00 . A A . 61 GLU CD   1 1 
        6  6470 1 1 65 GLU CG   C 52.187  30.387 49.182 1.00 . A A . 61 GLU CG   1 1 
        6  6471 1 1 65 GLU H    H 50.153  27.012 50.082 1.00 . A A . 61 GLU H    1 1 
        6  6472 1 1 65 GLU HA   H 51.257  28.414 47.813 1.00 . A A . 61 GLU HA   1 1 
        6  6473 1 1 65 GLU HB2  H 50.492  29.418 50.052 1.00 . A A . 61 GLU HB2  1 1 
        6  6474 1 1 65 GLU HB3  H 52.053  28.866 50.682 1.00 . A A . 61 GLU HB3  1 1 
        6  6475 1 1 65 GLU HG2  H 52.609  30.991 49.972 1.00 . A A . 61 GLU HG2  1 1 
        6  6476 1 1 65 GLU HG3  H 52.971  30.070 48.511 1.00 . A A . 61 GLU HG3  1 1 
        6  6477 1 1 65 GLU N    N 50.479  27.039 49.157 1.00 . A A . 61 GLU N    1 1 
        6  6478 1 1 65 GLU O    O 53.736  27.805 47.920 1.00 . A A . 61 GLU O    1 1 
        6  6479 1 1 65 GLU OE1  O 50.420  31.941 49.043 1.00 . A A . 61 GLU OE1  1 1 
        6  6480 1 1 65 GLU OE2  O 51.119  31.075 47.199 1.00 . A A . 61 GLU OE2  1 1 
        6  6481 1 1 66 SER C    C 54.506  24.652 48.486 1.00 . A A . 62 SER C    1 1 
        6  6482 1 1 66 SER CA   C 54.437  25.713 49.569 1.00 . A A . 62 SER CA   1 1 
        6  6483 1 1 66 SER CB   C 54.736  25.092 50.943 1.00 . A A . 62 SER CB   1 1 
        6  6484 1 1 66 SER H    H 52.425  26.079 50.144 1.00 . A A . 62 SER H    1 1 
        6  6485 1 1 66 SER HA   H 55.193  26.460 49.360 1.00 . A A . 62 SER HA   1 1 
        6  6486 1 1 66 SER HB2  H 54.052  24.293 51.154 1.00 . A A . 62 SER HB2  1 1 
        6  6487 1 1 66 SER HB3  H 55.740  24.693 50.939 1.00 . A A . 62 SER HB3  1 1 
        6  6488 1 1 66 SER HG   H 53.749  26.489 51.872 1.00 . A A . 62 SER HG   1 1 
        6  6489 1 1 66 SER N    N 53.134  26.370 49.548 1.00 . A A . 62 SER N    1 1 
        6  6490 1 1 66 SER O    O 55.494  24.576 47.751 1.00 . A A . 62 SER O    1 1 
        6  6491 1 1 66 SER OG   O 54.620  26.090 51.950 1.00 . A A . 62 SER OG   1 1 
        6  6492 1 1 67 GLN C    C 53.032  23.339 46.029 1.00 . A A . 63 GLN C    1 1 
        6  6493 1 1 67 GLN CA   C 53.458  22.778 47.382 1.00 . A A . 63 GLN CA   1 1 
        6  6494 1 1 67 GLN CB   C 52.491  21.675 47.813 1.00 . A A . 63 GLN CB   1 1 
        6  6495 1 1 67 GLN CD   C 54.153  20.079 48.786 1.00 . A A . 63 GLN CD   1 1 
        6  6496 1 1 67 GLN CG   C 52.998  21.026 49.101 1.00 . A A . 63 GLN CG   1 1 
        6  6497 1 1 67 GLN H    H 52.699  23.907 48.978 1.00 . A A . 63 GLN H    1 1 
        6  6498 1 1 67 GLN HA   H 54.449  22.358 47.308 1.00 . A A . 63 GLN HA   1 1 
        6  6499 1 1 67 GLN HB2  H 51.513  22.102 47.985 1.00 . A A . 63 GLN HB2  1 1 
        6  6500 1 1 67 GLN HB3  H 52.427  20.929 47.035 1.00 . A A . 63 GLN HB3  1 1 
        6  6501 1 1 67 GLN HE21 H 53.041  18.854 47.687 1.00 . A A . 63 GLN HE21 1 1 
        6  6502 1 1 67 GLN HE22 H 54.675  18.416 47.833 1.00 . A A . 63 GLN HE22 1 1 
        6  6503 1 1 67 GLN HG2  H 53.344  21.796 49.777 1.00 . A A . 63 GLN HG2  1 1 
        6  6504 1 1 67 GLN HG3  H 52.197  20.473 49.565 1.00 . A A . 63 GLN HG3  1 1 
        6  6505 1 1 67 GLN N    N 53.465  23.827 48.381 1.00 . A A . 63 GLN N    1 1 
        6  6506 1 1 67 GLN NE2  N 53.937  19.029 48.040 1.00 . A A . 63 GLN NE2  1 1 
        6  6507 1 1 67 GLN O    O 51.846  23.520 45.760 1.00 . A A . 63 GLN O    1 1 
        6  6508 1 1 67 GLN OE1  O 55.278  20.302 49.229 1.00 . A A . 63 GLN OE1  1 1 
        6  6509 1 1 68 ASN C    C 53.834  22.991 42.813 1.00 . A A . 64 ASN C    1 1 
        6  6510 1 1 68 ASN CA   C 53.767  24.117 43.841 1.00 . A A . 64 ASN CA   1 1 
        6  6511 1 1 68 ASN CB   C 54.794  25.192 43.489 1.00 . A A . 64 ASN CB   1 1 
        6  6512 1 1 68 ASN CG   C 54.264  26.050 42.342 1.00 . A A . 64 ASN CG   1 1 
        6  6513 1 1 68 ASN H    H 54.939  23.437 45.469 1.00 . A A . 64 ASN H    1 1 
        6  6514 1 1 68 ASN HA   H 52.778  24.555 43.817 1.00 . A A . 64 ASN HA   1 1 
        6  6515 1 1 68 ASN HB2  H 54.972  25.813 44.354 1.00 . A A . 64 ASN HB2  1 1 
        6  6516 1 1 68 ASN HB3  H 55.716  24.721 43.186 1.00 . A A . 64 ASN HB3  1 1 
        6  6517 1 1 68 ASN HD21 H 53.669  27.539 43.516 1.00 . A A . 64 ASN HD21 1 1 
        6  6518 1 1 68 ASN HD22 H 53.388  27.766 41.858 1.00 . A A . 64 ASN HD22 1 1 
        6  6519 1 1 68 ASN N    N 54.019  23.596 45.183 1.00 . A A . 64 ASN N    1 1 
        6  6520 1 1 68 ASN ND2  N 53.729  27.215 42.594 1.00 . A A . 64 ASN ND2  1 1 
        6  6521 1 1 68 ASN O    O 54.642  22.072 42.944 1.00 . A A . 64 ASN O    1 1 
        6  6522 1 1 68 ASN OD1  O 54.333  25.643 41.181 1.00 . A A . 64 ASN OD1  1 1 
        6  6523 1 1 69 GLN C    C 53.126  22.679 39.367 1.00 . A A . 65 GLN C    1 1 
        6  6524 1 1 69 GLN CA   C 52.955  22.045 40.745 1.00 . A A . 65 GLN CA   1 1 
        6  6525 1 1 69 GLN CB   C 51.628  21.289 40.798 1.00 . A A . 65 GLN CB   1 1 
        6  6526 1 1 69 GLN CD   C 50.445  19.604 42.218 1.00 . A A . 65 GLN CD   1 1 
        6  6527 1 1 69 GLN CG   C 51.364  20.821 42.229 1.00 . A A . 65 GLN CG   1 1 
        6  6528 1 1 69 GLN H    H 52.377  23.834 41.716 1.00 . A A . 65 GLN H    1 1 
        6  6529 1 1 69 GLN HA   H 53.762  21.347 40.910 1.00 . A A . 65 GLN HA   1 1 
        6  6530 1 1 69 GLN HB2  H 50.829  21.941 40.477 1.00 . A A . 65 GLN HB2  1 1 
        6  6531 1 1 69 GLN HB3  H 51.676  20.431 40.144 1.00 . A A . 65 GLN HB3  1 1 
        6  6532 1 1 69 GLN HE21 H 49.051  20.465 43.340 1.00 . A A . 65 GLN HE21 1 1 
        6  6533 1 1 69 GLN HE22 H 48.711  18.874 42.854 1.00 . A A . 65 GLN HE22 1 1 
        6  6534 1 1 69 GLN HG2  H 52.301  20.559 42.699 1.00 . A A . 65 GLN HG2  1 1 
        6  6535 1 1 69 GLN HG3  H 50.895  21.619 42.786 1.00 . A A . 65 GLN HG3  1 1 
        6  6536 1 1 69 GLN N    N 52.986  23.070 41.787 1.00 . A A . 65 GLN N    1 1 
        6  6537 1 1 69 GLN NE2  N 49.309  19.652 42.857 1.00 . A A . 65 GLN NE2  1 1 
        6  6538 1 1 69 GLN O    O 52.394  23.599 39.001 1.00 . A A . 65 GLN O    1 1 
        6  6539 1 1 69 GLN OE1  O 50.772  18.585 41.610 1.00 . A A . 65 GLN OE1  1 1 
        6  6540 1 1 70 GLN C    C 54.671  21.567 36.302 1.00 . A A . 66 GLN C    1 1 
        6  6541 1 1 70 GLN CA   C 54.352  22.704 37.268 1.00 . A A . 66 GLN CA   1 1 
        6  6542 1 1 70 GLN CB   C 55.524  23.688 37.305 1.00 . A A . 66 GLN CB   1 1 
        6  6543 1 1 70 GLN CD   C 56.809  25.276 35.860 1.00 . A A . 66 GLN CD   1 1 
        6  6544 1 1 70 GLN CG   C 55.457  24.609 36.086 1.00 . A A . 66 GLN CG   1 1 
        6  6545 1 1 70 GLN H    H 54.646  21.445 38.949 1.00 . A A . 66 GLN H    1 1 
        6  6546 1 1 70 GLN HA   H 53.473  23.223 36.920 1.00 . A A . 66 GLN HA   1 1 
        6  6547 1 1 70 GLN HB2  H 55.466  24.279 38.208 1.00 . A A . 66 GLN HB2  1 1 
        6  6548 1 1 70 GLN HB3  H 56.455  23.141 37.291 1.00 . A A . 66 GLN HB3  1 1 
        6  6549 1 1 70 GLN HE21 H 56.145  27.100 36.275 1.00 . A A . 66 GLN HE21 1 1 
        6  6550 1 1 70 GLN HE22 H 57.790  27.001 35.873 1.00 . A A . 66 GLN HE22 1 1 
        6  6551 1 1 70 GLN HG2  H 55.193  24.028 35.214 1.00 . A A . 66 GLN HG2  1 1 
        6  6552 1 1 70 GLN HG3  H 54.708  25.368 36.251 1.00 . A A . 66 GLN HG3  1 1 
        6  6553 1 1 70 GLN N    N 54.095  22.180 38.606 1.00 . A A . 66 GLN N    1 1 
        6  6554 1 1 70 GLN NE2  N 56.924  26.567 36.015 1.00 . A A . 66 GLN NE2  1 1 
        6  6555 1 1 70 GLN O    O 53.855  21.216 35.449 1.00 . A A . 66 GLN O    1 1 
        6  6556 1 1 70 GLN OE1  O 57.787  24.603 35.534 1.00 . A A . 66 GLN OE1  1 1 
        6  6557 1 1 71 GLU C    C 57.171  18.921 36.338 1.00 . A A . 67 GLU C    1 1 
        6  6558 1 1 71 GLU CA   C 56.275  19.891 35.579 1.00 . A A . 67 GLU CA   1 1 
        6  6559 1 1 71 GLU CB   C 57.031  20.431 34.356 1.00 . A A . 67 GLU CB   1 1 
        6  6560 1 1 71 GLU CD   C 56.809  21.441 32.076 1.00 . A A . 67 GLU CD   1 1 
        6  6561 1 1 71 GLU CG   C 56.054  21.038 33.338 1.00 . A A . 67 GLU CG   1 1 
        6  6562 1 1 71 GLU H    H 56.470  21.308 37.144 1.00 . A A . 67 GLU H    1 1 
        6  6563 1 1 71 GLU HA   H 55.398  19.359 35.250 1.00 . A A . 67 GLU HA   1 1 
        6  6564 1 1 71 GLU HB2  H 57.726  21.193 34.678 1.00 . A A . 67 GLU HB2  1 1 
        6  6565 1 1 71 GLU HB3  H 57.577  19.625 33.890 1.00 . A A . 67 GLU HB3  1 1 
        6  6566 1 1 71 GLU HG2  H 55.296  20.314 33.079 1.00 . A A . 67 GLU HG2  1 1 
        6  6567 1 1 71 GLU HG3  H 55.586  21.911 33.765 1.00 . A A . 67 GLU HG3  1 1 
        6  6568 1 1 71 GLU N    N 55.861  20.991 36.444 1.00 . A A . 67 GLU N    1 1 
        6  6569 1 1 71 GLU O    O 58.387  19.103 36.399 1.00 . A A . 67 GLU O    1 1 
        6  6570 1 1 71 GLU OE1  O 57.561  22.398 32.138 1.00 . A A . 67 GLU OE1  1 1 
        6  6571 1 1 71 GLU OE2  O 56.620  20.782 31.066 1.00 . A A . 67 GLU OE2  1 1 
        6  6572 1 1 72 LYS C    C 56.980  15.491 37.176 1.00 . A A . 68 LYS C    1 1 
        6  6573 1 1 72 LYS CA   C 57.307  16.895 37.673 1.00 . A A . 68 LYS CA   1 1 
        6  6574 1 1 72 LYS CB   C 56.968  17.002 39.165 1.00 . A A . 68 LYS CB   1 1 
        6  6575 1 1 72 LYS CD   C 59.161  17.714 40.167 1.00 . A A . 68 LYS CD   1 1 
        6  6576 1 1 72 LYS CE   C 59.227  17.427 41.666 1.00 . A A . 68 LYS CE   1 1 
        6  6577 1 1 72 LYS CG   C 57.745  18.164 39.793 1.00 . A A . 68 LYS CG   1 1 
        6  6578 1 1 72 LYS H    H 55.586  17.802 36.832 1.00 . A A . 68 LYS H    1 1 
        6  6579 1 1 72 LYS HA   H 58.362  17.075 37.538 1.00 . A A . 68 LYS HA   1 1 
        6  6580 1 1 72 LYS HB2  H 55.908  17.176 39.276 1.00 . A A . 68 LYS HB2  1 1 
        6  6581 1 1 72 LYS HB3  H 57.234  16.081 39.661 1.00 . A A . 68 LYS HB3  1 1 
        6  6582 1 1 72 LYS HD2  H 59.419  16.821 39.618 1.00 . A A . 68 LYS HD2  1 1 
        6  6583 1 1 72 LYS HD3  H 59.864  18.495 39.923 1.00 . A A . 68 LYS HD3  1 1 
        6  6584 1 1 72 LYS HE2  H 59.098  18.346 42.215 1.00 . A A . 68 LYS HE2  1 1 
        6  6585 1 1 72 LYS HE3  H 58.443  16.732 41.934 1.00 . A A . 68 LYS HE3  1 1 
        6  6586 1 1 72 LYS HG2  H 57.803  18.980 39.087 1.00 . A A . 68 LYS HG2  1 1 
        6  6587 1 1 72 LYS HG3  H 57.230  18.499 40.681 1.00 . A A . 68 LYS HG3  1 1 
        6  6588 1 1 72 LYS HZ1  H 60.901  16.286 41.182 1.00 . A A . 68 LYS HZ1  1 1 
        6  6589 1 1 72 LYS HZ2  H 60.455  16.202 42.818 1.00 . A A . 68 LYS HZ2  1 1 
        6  6590 1 1 72 LYS HZ3  H 61.228  17.590 42.217 1.00 . A A . 68 LYS HZ3  1 1 
        6  6591 1 1 72 LYS N    N 56.558  17.893 36.917 1.00 . A A . 68 LYS N    1 1 
        6  6592 1 1 72 LYS NZ   N 60.552  16.832 41.997 1.00 . A A . 68 LYS NZ   1 1 
        6  6593 1 1 72 LYS O    O 55.876  15.036 37.430 1.00 . A A . 68 LYS O    1 1 
        6  6594 1 1 72 LYS OXT  O 57.837  14.892 36.548 1.00 . A A . 68 LYS OXT  1 1 
        7  6595 1 1  5 SER C    C 14.227 -15.983 48.106 1.00 . A A .  1 SER C    1 1 
        7  6596 1 1  5 SER CA   C 14.138 -17.406 48.654 1.00 . A A .  1 SER CA   1 1 
        7  6597 1 1  5 SER CB   C 14.630 -17.443 50.104 1.00 . A A .  1 SER CB   1 1 
        7  6598 1 1  5 SER H    H 14.566 -19.277 47.842 1.00 . A A .  1 SER H    1 1 
        7  6599 1 1  5 SER HA   H 13.109 -17.736 48.620 1.00 . A A .  1 SER HA   1 1 
        7  6600 1 1  5 SER HB2  H 15.070 -18.404 50.314 1.00 . A A .  1 SER HB2  1 1 
        7  6601 1 1  5 SER HB3  H 15.371 -16.671 50.255 1.00 . A A .  1 SER HB3  1 1 
        7  6602 1 1  5 SER HG   H 12.758 -17.656 50.587 1.00 . A A .  1 SER HG   1 1 
        7  6603 1 1  5 SER N    N 14.973 -18.320 47.824 1.00 . A A .  1 SER N    1 1 
        7  6604 1 1  5 SER O    O 13.214 -15.287 48.007 1.00 . A A .  1 SER O    1 1 
        7  6605 1 1  5 SER OG   O 13.528 -17.236 50.978 1.00 . A A .  1 SER OG   1 1 
        7  6606 1 1  6 GLY C    C 17.094 -14.074 46.753 1.00 . A A .  2 GLY C    1 1 
        7  6607 1 1  6 GLY CA   C 15.644 -14.234 47.176 1.00 . A A .  2 GLY CA   1 1 
        7  6608 1 1  6 GLY H    H 16.211 -16.145 47.851 1.00 . A A .  2 GLY H    1 1 
        7  6609 1 1  6 GLY HA2  H 14.996 -14.104 46.321 1.00 . A A .  2 GLY HA2  1 1 
        7  6610 1 1  6 GLY HA3  H 15.411 -13.487 47.918 1.00 . A A .  2 GLY HA3  1 1 
        7  6611 1 1  6 GLY N    N 15.439 -15.558 47.744 1.00 . A A .  2 GLY N    1 1 
        7  6612 1 1  6 GLY O    O 17.897 -13.457 47.455 1.00 . A A .  2 GLY O    1 1 
        7  6613 1 1  7 ILE C    C 18.873 -13.457 44.043 1.00 . A A .  3 ILE C    1 1 
        7  6614 1 1  7 ILE CA   C 18.777 -14.563 45.078 1.00 . A A .  3 ILE CA   1 1 
        7  6615 1 1  7 ILE CB   C 19.186 -15.896 44.438 1.00 . A A .  3 ILE CB   1 1 
        7  6616 1 1  7 ILE CD1  C 19.123 -18.339 44.980 1.00 . A A .  3 ILE CD1  1 1 
        7  6617 1 1  7 ILE CG1  C 19.467 -16.947 45.520 1.00 . A A .  3 ILE CG1  1 1 
        7  6618 1 1  7 ILE CG2  C 20.445 -15.689 43.602 1.00 . A A .  3 ILE CG2  1 1 
        7  6619 1 1  7 ILE H    H 16.738 -15.131 45.102 1.00 . A A .  3 ILE H    1 1 
        7  6620 1 1  7 ILE HA   H 19.449 -14.335 45.883 1.00 . A A .  3 ILE HA   1 1 
        7  6621 1 1  7 ILE HB   H 18.386 -16.243 43.797 1.00 . A A .  3 ILE HB   1 1 
        7  6622 1 1  7 ILE HD11 H 19.479 -18.429 43.962 1.00 . A A .  3 ILE HD11 1 1 
        7  6623 1 1  7 ILE HD12 H 18.052 -18.481 44.997 1.00 . A A .  3 ILE HD12 1 1 
        7  6624 1 1  7 ILE HD13 H 19.594 -19.090 45.594 1.00 . A A .  3 ILE HD13 1 1 
        7  6625 1 1  7 ILE HG12 H 20.513 -16.915 45.788 1.00 . A A .  3 ILE HG12 1 1 
        7  6626 1 1  7 ILE HG13 H 18.870 -16.745 46.395 1.00 . A A .  3 ILE HG13 1 1 
        7  6627 1 1  7 ILE HG21 H 20.958 -16.631 43.482 1.00 . A A .  3 ILE HG21 1 1 
        7  6628 1 1  7 ILE HG22 H 21.097 -14.986 44.104 1.00 . A A .  3 ILE HG22 1 1 
        7  6629 1 1  7 ILE HG23 H 20.172 -15.299 42.634 1.00 . A A .  3 ILE HG23 1 1 
        7  6630 1 1  7 ILE N    N 17.423 -14.646 45.604 1.00 . A A .  3 ILE N    1 1 
        7  6631 1 1  7 ILE O    O 19.938 -12.883 43.818 1.00 . A A .  3 ILE O    1 1 
        7  6632 1 1  8 VAL C    C 17.486 -10.761 43.097 1.00 . A A .  4 VAL C    1 1 
        7  6633 1 1  8 VAL CA   C 17.686 -12.109 42.426 1.00 . A A .  4 VAL CA   1 1 
        7  6634 1 1  8 VAL CB   C 16.540 -12.363 41.443 1.00 . A A .  4 VAL CB   1 1 
        7  6635 1 1  8 VAL CG1  C 16.517 -11.254 40.392 1.00 . A A .  4 VAL CG1  1 1 
        7  6636 1 1  8 VAL CG2  C 16.746 -13.715 40.756 1.00 . A A .  4 VAL CG2  1 1 
        7  6637 1 1  8 VAL H    H 16.946 -13.684 43.637 1.00 . A A .  4 VAL H    1 1 
        7  6638 1 1  8 VAL HA   H 18.609 -12.089 41.887 1.00 . A A .  4 VAL HA   1 1 
        7  6639 1 1  8 VAL HB   H 15.600 -12.371 41.980 1.00 . A A .  4 VAL HB   1 1 
        7  6640 1 1  8 VAL HG11 H 15.982 -11.596 39.519 1.00 . A A .  4 VAL HG11 1 1 
        7  6641 1 1  8 VAL HG12 H 17.528 -10.998 40.117 1.00 . A A .  4 VAL HG12 1 1 
        7  6642 1 1  8 VAL HG13 H 16.022 -10.383 40.801 1.00 . A A .  4 VAL HG13 1 1 
        7  6643 1 1  8 VAL HG21 H 16.057 -13.806 39.931 1.00 . A A .  4 VAL HG21 1 1 
        7  6644 1 1  8 VAL HG22 H 16.568 -14.510 41.464 1.00 . A A .  4 VAL HG22 1 1 
        7  6645 1 1  8 VAL HG23 H 17.758 -13.778 40.388 1.00 . A A .  4 VAL HG23 1 1 
        7  6646 1 1  8 VAL N    N 17.747 -13.171 43.419 1.00 . A A .  4 VAL N    1 1 
        7  6647 1 1  8 VAL O    O 18.179  -9.790 42.793 1.00 . A A .  4 VAL O    1 1 
        7  6648 1 1  9 GLN C    C 17.472  -8.874 45.222 1.00 . A A .  5 GLN C    1 1 
        7  6649 1 1  9 GLN CA   C 16.195  -9.478 44.680 1.00 . A A .  5 GLN CA   1 1 
        7  6650 1 1  9 GLN CB   C 15.233  -9.758 45.837 1.00 . A A .  5 GLN CB   1 1 
        7  6651 1 1  9 GLN CD   C 13.293  -8.226 45.436 1.00 . A A .  5 GLN CD   1 1 
        7  6652 1 1  9 GLN CG   C 14.548  -8.460 46.275 1.00 . A A .  5 GLN CG   1 1 
        7  6653 1 1  9 GLN H    H 15.937 -11.490 44.068 1.00 . A A .  5 GLN H    1 1 
        7  6654 1 1  9 GLN HA   H 15.739  -8.781 44.000 1.00 . A A .  5 GLN HA   1 1 
        7  6655 1 1  9 GLN HB2  H 14.488 -10.471 45.523 1.00 . A A .  5 GLN HB2  1 1 
        7  6656 1 1  9 GLN HB3  H 15.788 -10.163 46.670 1.00 . A A .  5 GLN HB3  1 1 
        7  6657 1 1  9 GLN HE21 H 13.740  -6.340 44.999 1.00 . A A .  5 GLN HE21 1 1 
        7  6658 1 1  9 GLN HE22 H 12.286  -6.914 44.342 1.00 . A A .  5 GLN HE22 1 1 
        7  6659 1 1  9 GLN HG2  H 14.272  -8.535 47.318 1.00 . A A .  5 GLN HG2  1 1 
        7  6660 1 1  9 GLN HG3  H 15.225  -7.631 46.145 1.00 . A A .  5 GLN HG3  1 1 
        7  6661 1 1  9 GLN N    N 16.500 -10.707 43.968 1.00 . A A .  5 GLN N    1 1 
        7  6662 1 1  9 GLN NE2  N 13.091  -7.061 44.879 1.00 . A A .  5 GLN NE2  1 1 
        7  6663 1 1  9 GLN O    O 17.855  -7.774 44.824 1.00 . A A .  5 GLN O    1 1 
        7  6664 1 1  9 GLN OE1  O 12.474  -9.132 45.286 1.00 . A A .  5 GLN OE1  1 1 
        7  6665 1 1 10 GLN C    C 20.289  -8.515 45.606 1.00 . A A .  6 GLN C    1 1 
        7  6666 1 1 10 GLN CA   C 19.358  -9.023 46.702 1.00 . A A .  6 GLN CA   1 1 
        7  6667 1 1 10 GLN CB   C 20.071 -10.097 47.525 1.00 . A A .  6 GLN CB   1 1 
        7  6668 1 1 10 GLN CD   C 20.039 -11.330 49.701 1.00 . A A .  6 GLN CD   1 1 
        7  6669 1 1 10 GLN CG   C 19.359 -10.248 48.869 1.00 . A A .  6 GLN CG   1 1 
        7  6670 1 1 10 GLN H    H 17.823 -10.451 46.446 1.00 . A A .  6 GLN H    1 1 
        7  6671 1 1 10 GLN HA   H 19.101  -8.205 47.356 1.00 . A A .  6 GLN HA   1 1 
        7  6672 1 1 10 GLN HB2  H 20.046 -11.036 46.993 1.00 . A A .  6 GLN HB2  1 1 
        7  6673 1 1 10 GLN HB3  H 21.096  -9.801 47.693 1.00 . A A .  6 GLN HB3  1 1 
        7  6674 1 1 10 GLN HE21 H 18.493 -12.581 49.630 1.00 . A A .  6 GLN HE21 1 1 
        7  6675 1 1 10 GLN HE22 H 19.839 -13.140 50.495 1.00 . A A .  6 GLN HE22 1 1 
        7  6676 1 1 10 GLN HG2  H 19.398  -9.311 49.402 1.00 . A A .  6 GLN HG2  1 1 
        7  6677 1 1 10 GLN HG3  H 18.329 -10.520 48.697 1.00 . A A .  6 GLN HG3  1 1 
        7  6678 1 1 10 GLN N    N 18.141  -9.572 46.124 1.00 . A A .  6 GLN N    1 1 
        7  6679 1 1 10 GLN NE2  N 19.405 -12.442 49.965 1.00 . A A .  6 GLN NE2  1 1 
        7  6680 1 1 10 GLN O    O 20.853  -7.432 45.715 1.00 . A A .  6 GLN O    1 1 
        7  6681 1 1 10 GLN OE1  O 21.184 -11.162 50.120 1.00 . A A .  6 GLN OE1  1 1 
        7  6682 1 1 11 GLN C    C 20.798  -7.649 42.774 1.00 . A A .  7 GLN C    1 1 
        7  6683 1 1 11 GLN CA   C 21.303  -8.924 43.437 1.00 . A A .  7 GLN CA   1 1 
        7  6684 1 1 11 GLN CB   C 21.370 -10.053 42.407 1.00 . A A .  7 GLN CB   1 1 
        7  6685 1 1 11 GLN CD   C 23.706 -10.894 42.711 1.00 . A A .  7 GLN CD   1 1 
        7  6686 1 1 11 GLN CG   C 22.227 -11.188 42.961 1.00 . A A .  7 GLN CG   1 1 
        7  6687 1 1 11 GLN H    H 19.970 -10.173 44.536 1.00 . A A .  7 GLN H    1 1 
        7  6688 1 1 11 GLN HA   H 22.297  -8.744 43.815 1.00 . A A .  7 GLN HA   1 1 
        7  6689 1 1 11 GLN HB2  H 20.376 -10.419 42.204 1.00 . A A .  7 GLN HB2  1 1 
        7  6690 1 1 11 GLN HB3  H 21.811  -9.685 41.494 1.00 . A A .  7 GLN HB3  1 1 
        7  6691 1 1 11 GLN HE21 H 24.014 -10.088 44.503 1.00 . A A .  7 GLN HE21 1 1 
        7  6692 1 1 11 GLN HE22 H 25.371 -10.136 43.486 1.00 . A A .  7 GLN HE22 1 1 
        7  6693 1 1 11 GLN HG2  H 22.049 -11.279 44.023 1.00 . A A .  7 GLN HG2  1 1 
        7  6694 1 1 11 GLN HG3  H 21.957 -12.110 42.471 1.00 . A A .  7 GLN HG3  1 1 
        7  6695 1 1 11 GLN N    N 20.442  -9.311 44.554 1.00 . A A .  7 GLN N    1 1 
        7  6696 1 1 11 GLN NE2  N 24.422 -10.327 43.645 1.00 . A A .  7 GLN NE2  1 1 
        7  6697 1 1 11 GLN O    O 21.564  -6.716 42.534 1.00 . A A .  7 GLN O    1 1 
        7  6698 1 1 11 GLN OE1  O 24.223 -11.192 41.634 1.00 . A A .  7 GLN OE1  1 1 
        7  6699 1 1 12 ASN C    C 18.849  -5.268 42.786 1.00 . A A .  8 ASN C    1 1 
        7  6700 1 1 12 ASN CA   C 18.911  -6.454 41.829 1.00 . A A .  8 ASN CA   1 1 
        7  6701 1 1 12 ASN CB   C 17.500  -6.794 41.357 1.00 . A A .  8 ASN CB   1 1 
        7  6702 1 1 12 ASN CG   C 17.569  -7.680 40.117 1.00 . A A .  8 ASN CG   1 1 
        7  6703 1 1 12 ASN H    H 18.946  -8.393 42.679 1.00 . A A .  8 ASN H    1 1 
        7  6704 1 1 12 ASN HA   H 19.507  -6.182 40.971 1.00 . A A .  8 ASN HA   1 1 
        7  6705 1 1 12 ASN HB2  H 16.976  -7.317 42.145 1.00 . A A .  8 ASN HB2  1 1 
        7  6706 1 1 12 ASN HB3  H 16.975  -5.881 41.124 1.00 . A A .  8 ASN HB3  1 1 
        7  6707 1 1 12 ASN HD21 H 15.708  -7.303 39.536 1.00 . A A .  8 ASN HD21 1 1 
        7  6708 1 1 12 ASN HD22 H 16.581  -8.357 38.538 1.00 . A A .  8 ASN HD22 1 1 
        7  6709 1 1 12 ASN N    N 19.506  -7.617 42.472 1.00 . A A .  8 ASN N    1 1 
        7  6710 1 1 12 ASN ND2  N 16.533  -7.789 39.332 1.00 . A A .  8 ASN ND2  1 1 
        7  6711 1 1 12 ASN O    O 18.927  -4.114 42.365 1.00 . A A .  8 ASN O    1 1 
        7  6712 1 1 12 ASN OD1  O 18.602  -8.299 39.857 1.00 . A A .  8 ASN OD1  1 1 
        7  6713 1 1 13 ASN C    C 20.020  -3.917 45.330 1.00 . A A .  9 ASN C    1 1 
        7  6714 1 1 13 ASN CA   C 18.637  -4.505 45.077 1.00 . A A .  9 ASN CA   1 1 
        7  6715 1 1 13 ASN CB   C 18.073  -5.056 46.387 1.00 . A A .  9 ASN CB   1 1 
        7  6716 1 1 13 ASN CG   C 16.558  -5.202 46.285 1.00 . A A .  9 ASN CG   1 1 
        7  6717 1 1 13 ASN H    H 18.638  -6.492 44.352 1.00 . A A .  9 ASN H    1 1 
        7  6718 1 1 13 ASN HA   H 17.981  -3.725 44.719 1.00 . A A .  9 ASN HA   1 1 
        7  6719 1 1 13 ASN HB2  H 18.515  -6.018 46.591 1.00 . A A .  9 ASN HB2  1 1 
        7  6720 1 1 13 ASN HB3  H 18.315  -4.375 47.192 1.00 . A A .  9 ASN HB3  1 1 
        7  6721 1 1 13 ASN HD21 H 16.296  -5.439 48.241 1.00 . A A .  9 ASN HD21 1 1 
        7  6722 1 1 13 ASN HD22 H 14.880  -5.486 47.306 1.00 . A A .  9 ASN HD22 1 1 
        7  6723 1 1 13 ASN N    N 18.703  -5.558 44.074 1.00 . A A .  9 ASN N    1 1 
        7  6724 1 1 13 ASN ND2  N 15.853  -5.391 47.368 1.00 . A A .  9 ASN ND2  1 1 
        7  6725 1 1 13 ASN O    O 20.147  -2.809 45.844 1.00 . A A .  9 ASN O    1 1 
        7  6726 1 1 13 ASN OD1  O 16.003  -5.140 45.188 1.00 . A A .  9 ASN OD1  1 1 
        7  6727 1 1 14 LEU C    C 22.723  -3.018 44.276 1.00 . A A . 10 LEU C    1 1 
        7  6728 1 1 14 LEU CA   C 22.424  -4.214 45.176 1.00 . A A . 10 LEU CA   1 1 
        7  6729 1 1 14 LEU CB   C 23.407  -5.352 44.869 1.00 . A A . 10 LEU CB   1 1 
        7  6730 1 1 14 LEU CD1  C 25.404  -6.617 45.673 1.00 . A A . 10 LEU CD1  1 1 
        7  6731 1 1 14 LEU CD2  C 25.411  -4.121 45.769 1.00 . A A . 10 LEU CD2  1 1 
        7  6732 1 1 14 LEU CG   C 24.540  -5.376 45.903 1.00 . A A . 10 LEU CG   1 1 
        7  6733 1 1 14 LEU H    H 20.889  -5.556 44.585 1.00 . A A . 10 LEU H    1 1 
        7  6734 1 1 14 LEU HA   H 22.542  -3.911 46.204 1.00 . A A . 10 LEU HA   1 1 
        7  6735 1 1 14 LEU HB2  H 22.886  -6.292 44.900 1.00 . A A . 10 LEU HB2  1 1 
        7  6736 1 1 14 LEU HB3  H 23.823  -5.214 43.882 1.00 . A A . 10 LEU HB3  1 1 
        7  6737 1 1 14 LEU HD11 H 26.421  -6.406 45.969 1.00 . A A . 10 LEU HD11 1 1 
        7  6738 1 1 14 LEU HD12 H 25.381  -6.884 44.626 1.00 . A A . 10 LEU HD12 1 1 
        7  6739 1 1 14 LEU HD13 H 25.020  -7.437 46.265 1.00 . A A . 10 LEU HD13 1 1 
        7  6740 1 1 14 LEU HD21 H 25.706  -3.987 44.739 1.00 . A A . 10 LEU HD21 1 1 
        7  6741 1 1 14 LEU HD22 H 26.293  -4.229 46.382 1.00 . A A . 10 LEU HD22 1 1 
        7  6742 1 1 14 LEU HD23 H 24.849  -3.259 46.096 1.00 . A A . 10 LEU HD23 1 1 
        7  6743 1 1 14 LEU HG   H 24.118  -5.421 46.899 1.00 . A A . 10 LEU HG   1 1 
        7  6744 1 1 14 LEU N    N 21.054  -4.672 44.975 1.00 . A A . 10 LEU N    1 1 
        7  6745 1 1 14 LEU O    O 23.369  -2.059 44.698 1.00 . A A . 10 LEU O    1 1 
        7  6746 1 1 15 LEU C    C 21.722  -0.742 42.508 1.00 . A A . 11 LEU C    1 1 
        7  6747 1 1 15 LEU CA   C 22.482  -1.995 42.093 1.00 . A A . 11 LEU CA   1 1 
        7  6748 1 1 15 LEU CB   C 22.039  -2.436 40.693 1.00 . A A . 11 LEU CB   1 1 
        7  6749 1 1 15 LEU CD1  C 22.735  -2.685 38.304 1.00 . A A . 11 LEU CD1  1 1 
        7  6750 1 1 15 LEU CD2  C 23.148  -0.524 39.494 1.00 . A A . 11 LEU CD2  1 1 
        7  6751 1 1 15 LEU CG   C 23.096  -2.051 39.647 1.00 . A A . 11 LEU CG   1 1 
        7  6752 1 1 15 LEU H    H 21.737  -3.863 42.750 1.00 . A A . 11 LEU H    1 1 
        7  6753 1 1 15 LEU HA   H 23.536  -1.768 42.079 1.00 . A A . 11 LEU HA   1 1 
        7  6754 1 1 15 LEU HB2  H 21.903  -3.507 40.685 1.00 . A A . 11 LEU HB2  1 1 
        7  6755 1 1 15 LEU HB3  H 21.101  -1.962 40.451 1.00 . A A . 11 LEU HB3  1 1 
        7  6756 1 1 15 LEU HD11 H 23.157  -3.677 38.251 1.00 . A A . 11 LEU HD11 1 1 
        7  6757 1 1 15 LEU HD12 H 23.136  -2.082 37.502 1.00 . A A . 11 LEU HD12 1 1 
        7  6758 1 1 15 LEU HD13 H 21.661  -2.744 38.209 1.00 . A A . 11 LEU HD13 1 1 
        7  6759 1 1 15 LEU HD21 H 23.594  -0.278 38.541 1.00 . A A . 11 LEU HD21 1 1 
        7  6760 1 1 15 LEU HD22 H 23.745  -0.104 40.288 1.00 . A A . 11 LEU HD22 1 1 
        7  6761 1 1 15 LEU HD23 H 22.152  -0.117 39.540 1.00 . A A . 11 LEU HD23 1 1 
        7  6762 1 1 15 LEU HG   H 24.065  -2.418 39.959 1.00 . A A . 11 LEU HG   1 1 
        7  6763 1 1 15 LEU N    N 22.249  -3.079 43.040 1.00 . A A . 11 LEU N    1 1 
        7  6764 1 1 15 LEU O    O 22.307   0.329 42.660 1.00 . A A . 11 LEU O    1 1 
        7  6765 1 1 16 ARG C    C 19.996   0.726 44.490 1.00 . A A . 12 ARG C    1 1 
        7  6766 1 1 16 ARG CA   C 19.597   0.244 43.104 1.00 . A A . 12 ARG CA   1 1 
        7  6767 1 1 16 ARG CB   C 18.121  -0.159 43.119 1.00 . A A . 12 ARG CB   1 1 
        7  6768 1 1 16 ARG CD   C 16.400  -1.450 41.842 1.00 . A A . 12 ARG CD   1 1 
        7  6769 1 1 16 ARG CG   C 17.719  -0.680 41.737 1.00 . A A . 12 ARG CG   1 1 
        7  6770 1 1 16 ARG CZ   C 15.328  -0.893 39.731 1.00 . A A . 12 ARG CZ   1 1 
        7  6771 1 1 16 ARG H    H 20.001  -1.760 42.552 1.00 . A A . 12 ARG H    1 1 
        7  6772 1 1 16 ARG HA   H 19.730   1.053 42.401 1.00 . A A . 12 ARG HA   1 1 
        7  6773 1 1 16 ARG HB2  H 17.968  -0.933 43.858 1.00 . A A . 12 ARG HB2  1 1 
        7  6774 1 1 16 ARG HB3  H 17.516   0.700 43.370 1.00 . A A . 12 ARG HB3  1 1 
        7  6775 1 1 16 ARG HD2  H 16.554  -2.351 42.412 1.00 . A A . 12 ARG HD2  1 1 
        7  6776 1 1 16 ARG HD3  H 15.668  -0.831 42.343 1.00 . A A . 12 ARG HD3  1 1 
        7  6777 1 1 16 ARG HE   H 15.995  -2.725 40.184 1.00 . A A . 12 ARG HE   1 1 
        7  6778 1 1 16 ARG HG2  H 17.599   0.154 41.060 1.00 . A A . 12 ARG HG2  1 1 
        7  6779 1 1 16 ARG HG3  H 18.490  -1.339 41.364 1.00 . A A . 12 ARG HG3  1 1 
        7  6780 1 1 16 ARG HH11 H 15.517   0.596 41.058 1.00 . A A . 12 ARG HH11 1 1 
        7  6781 1 1 16 ARG HH12 H 14.756   1.018 39.560 1.00 . A A . 12 ARG HH12 1 1 
        7  6782 1 1 16 ARG HH21 H 15.004  -2.174 38.228 1.00 . A A . 12 ARG HH21 1 1 
        7  6783 1 1 16 ARG HH22 H 14.467  -0.549 37.958 1.00 . A A . 12 ARG HH22 1 1 
        7  6784 1 1 16 ARG N    N 20.417  -0.884 42.690 1.00 . A A . 12 ARG N    1 1 
        7  6785 1 1 16 ARG NE   N 15.906  -1.800 40.509 1.00 . A A . 12 ARG NE   1 1 
        7  6786 1 1 16 ARG NH1  N 15.191   0.336 40.149 1.00 . A A . 12 ARG NH1  1 1 
        7  6787 1 1 16 ARG NH2  N 14.901  -1.231 38.546 1.00 . A A . 12 ARG NH2  1 1 
        7  6788 1 1 16 ARG O    O 19.874   1.907 44.810 1.00 . A A . 12 ARG O    1 1 
        7  6789 1 1 17 ALA C    C 21.947   1.223 46.655 1.00 . A A . 13 ALA C    1 1 
        7  6790 1 1 17 ALA CA   C 20.896   0.128 46.664 1.00 . A A . 13 ALA CA   1 1 
        7  6791 1 1 17 ALA CB   C 21.465  -1.115 47.355 1.00 . A A . 13 ALA CB   1 1 
        7  6792 1 1 17 ALA H    H 20.536  -1.128 45.021 1.00 . A A . 13 ALA H    1 1 
        7  6793 1 1 17 ALA HA   H 20.043   0.468 47.226 1.00 . A A . 13 ALA HA   1 1 
        7  6794 1 1 17 ALA HB1  H 20.669  -1.640 47.864 1.00 . A A . 13 ALA HB1  1 1 
        7  6795 1 1 17 ALA HB2  H 22.213  -0.815 48.075 1.00 . A A . 13 ALA HB2  1 1 
        7  6796 1 1 17 ALA HB3  H 21.914  -1.762 46.619 1.00 . A A . 13 ALA HB3  1 1 
        7  6797 1 1 17 ALA N    N 20.471  -0.203 45.314 1.00 . A A . 13 ALA N    1 1 
        7  6798 1 1 17 ALA O    O 22.177   1.868 47.673 1.00 . A A . 13 ALA O    1 1 
        7  6799 1 1 18 ILE C    C 22.957   3.839 45.362 1.00 . A A . 14 ILE C    1 1 
        7  6800 1 1 18 ILE CA   C 23.609   2.460 45.403 1.00 . A A . 14 ILE CA   1 1 
        7  6801 1 1 18 ILE CB   C 24.449   2.241 44.154 1.00 . A A . 14 ILE CB   1 1 
        7  6802 1 1 18 ILE CD1  C 25.765   0.508 42.936 1.00 . A A . 14 ILE CD1  1 1 
        7  6803 1 1 18 ILE CG1  C 25.298   0.977 44.316 1.00 . A A . 14 ILE CG1  1 1 
        7  6804 1 1 18 ILE CG2  C 25.362   3.445 43.963 1.00 . A A . 14 ILE CG2  1 1 
        7  6805 1 1 18 ILE H    H 22.367   0.882 44.716 1.00 . A A . 14 ILE H    1 1 
        7  6806 1 1 18 ILE HA   H 24.248   2.404 46.267 1.00 . A A . 14 ILE HA   1 1 
        7  6807 1 1 18 ILE HB   H 23.802   2.133 43.296 1.00 . A A . 14 ILE HB   1 1 
        7  6808 1 1 18 ILE HD11 H 24.931   0.085 42.397 1.00 . A A . 14 ILE HD11 1 1 
        7  6809 1 1 18 ILE HD12 H 26.533  -0.240 43.053 1.00 . A A . 14 ILE HD12 1 1 
        7  6810 1 1 18 ILE HD13 H 26.159   1.348 42.386 1.00 . A A . 14 ILE HD13 1 1 
        7  6811 1 1 18 ILE HG12 H 26.158   1.194 44.933 1.00 . A A . 14 ILE HG12 1 1 
        7  6812 1 1 18 ILE HG13 H 24.712   0.199 44.776 1.00 . A A . 14 ILE HG13 1 1 
        7  6813 1 1 18 ILE HG21 H 25.658   3.825 44.931 1.00 . A A . 14 ILE HG21 1 1 
        7  6814 1 1 18 ILE HG22 H 24.833   4.213 43.427 1.00 . A A . 14 ILE HG22 1 1 
        7  6815 1 1 18 ILE HG23 H 26.236   3.149 43.407 1.00 . A A . 14 ILE HG23 1 1 
        7  6816 1 1 18 ILE N    N 22.584   1.429 45.504 1.00 . A A . 14 ILE N    1 1 
        7  6817 1 1 18 ILE O    O 23.214   4.679 46.210 1.00 . A A . 14 ILE O    1 1 
        7  6818 1 1 19 GLU C    C 20.445   5.608 45.154 1.00 . A A . 15 GLU C    1 1 
        7  6819 1 1 19 GLU CA   C 21.604   5.428 44.169 1.00 . A A . 15 GLU CA   1 1 
        7  6820 1 1 19 GLU CB   C 21.108   5.619 42.735 1.00 . A A . 15 GLU CB   1 1 
        7  6821 1 1 19 GLU CD   C 22.327   4.131 41.119 1.00 . A A . 15 GLU CD   1 1 
        7  6822 1 1 19 GLU CG   C 22.285   5.518 41.753 1.00 . A A . 15 GLU CG   1 1 
        7  6823 1 1 19 GLU H    H 22.141   3.438 43.591 1.00 . A A . 15 GLU H    1 1 
        7  6824 1 1 19 GLU HA   H 22.350   6.171 44.387 1.00 . A A . 15 GLU HA   1 1 
        7  6825 1 1 19 GLU HB2  H 20.380   4.856 42.504 1.00 . A A . 15 GLU HB2  1 1 
        7  6826 1 1 19 GLU HB3  H 20.649   6.592 42.643 1.00 . A A . 15 GLU HB3  1 1 
        7  6827 1 1 19 GLU HG2  H 22.169   6.260 40.980 1.00 . A A . 15 GLU HG2  1 1 
        7  6828 1 1 19 GLU HG3  H 23.213   5.693 42.276 1.00 . A A . 15 GLU HG3  1 1 
        7  6829 1 1 19 GLU N    N 22.197   4.105 44.316 1.00 . A A . 15 GLU N    1 1 
        7  6830 1 1 19 GLU O    O 20.183   6.715 45.626 1.00 . A A . 15 GLU O    1 1 
        7  6831 1 1 19 GLU OE1  O 21.313   3.713 40.586 1.00 . A A . 15 GLU OE1  1 1 
        7  6832 1 1 19 GLU OE2  O 23.377   3.513 41.168 1.00 . A A . 15 GLU OE2  1 1 
        7  6833 1 1 20 ALA C    C 19.019   4.893 47.789 1.00 . A A . 16 ALA C    1 1 
        7  6834 1 1 20 ALA CA   C 18.603   4.550 46.356 1.00 . A A . 16 ALA CA   1 1 
        7  6835 1 1 20 ALA CB   C 17.890   3.202 46.362 1.00 . A A . 16 ALA CB   1 1 
        7  6836 1 1 20 ALA H    H 19.986   3.681 44.998 1.00 . A A . 16 ALA H    1 1 
        7  6837 1 1 20 ALA HA   H 17.909   5.303 46.010 1.00 . A A . 16 ALA HA   1 1 
        7  6838 1 1 20 ALA HB1  H 16.971   3.282 46.921 1.00 . A A . 16 ALA HB1  1 1 
        7  6839 1 1 20 ALA HB2  H 18.526   2.462 46.822 1.00 . A A . 16 ALA HB2  1 1 
        7  6840 1 1 20 ALA HB3  H 17.667   2.906 45.348 1.00 . A A . 16 ALA HB3  1 1 
        7  6841 1 1 20 ALA N    N 19.745   4.516 45.437 1.00 . A A . 16 ALA N    1 1 
        7  6842 1 1 20 ALA O    O 18.527   4.291 48.742 1.00 . A A . 16 ALA O    1 1 
        7  6843 1 1 21 GLN C    C 20.910   7.712 49.252 1.00 . A A . 17 GLN C    1 1 
        7  6844 1 1 21 GLN CA   C 20.326   6.300 49.280 1.00 . A A . 17 GLN CA   1 1 
        7  6845 1 1 21 GLN CB   C 21.365   5.334 49.863 1.00 . A A . 17 GLN CB   1 1 
        7  6846 1 1 21 GLN CD   C 23.509   4.138 49.349 1.00 . A A . 17 GLN CD   1 1 
        7  6847 1 1 21 GLN CG   C 22.387   5.007 48.793 1.00 . A A . 17 GLN CG   1 1 
        7  6848 1 1 21 GLN H    H 20.239   6.333 47.135 1.00 . A A . 17 GLN H    1 1 
        7  6849 1 1 21 GLN HA   H 19.466   6.297 49.920 1.00 . A A . 17 GLN HA   1 1 
        7  6850 1 1 21 GLN HB2  H 21.858   5.793 50.711 1.00 . A A . 17 GLN HB2  1 1 
        7  6851 1 1 21 GLN HB3  H 20.878   4.425 50.180 1.00 . A A . 17 GLN HB3  1 1 
        7  6852 1 1 21 GLN HE21 H 22.327   2.580 49.725 1.00 . A A . 17 GLN HE21 1 1 
        7  6853 1 1 21 GLN HE22 H 23.965   2.364 50.115 1.00 . A A . 17 GLN HE22 1 1 
        7  6854 1 1 21 GLN HG2  H 21.892   4.473 48.018 1.00 . A A . 17 GLN HG2  1 1 
        7  6855 1 1 21 GLN HG3  H 22.797   5.927 48.396 1.00 . A A . 17 GLN HG3  1 1 
        7  6856 1 1 21 GLN N    N 19.896   5.874 47.936 1.00 . A A . 17 GLN N    1 1 
        7  6857 1 1 21 GLN NE2  N 23.244   2.928 49.766 1.00 . A A . 17 GLN NE2  1 1 
        7  6858 1 1 21 GLN O    O 21.689   8.090 50.127 1.00 . A A . 17 GLN O    1 1 
        7  6859 1 1 21 GLN OE1  O 24.661   4.565 49.387 1.00 . A A . 17 GLN OE1  1 1 
        7  6860 1 1 22 GLN C    C 20.437  10.714 49.209 1.00 . A A . 18 GLN C    1 1 
        7  6861 1 1 22 GLN CA   C 21.016   9.852 48.109 1.00 . A A . 18 GLN CA   1 1 
        7  6862 1 1 22 GLN CB   C 20.619  10.434 46.740 1.00 . A A . 18 GLN CB   1 1 
        7  6863 1 1 22 GLN CD   C 21.648   9.228 44.791 1.00 . A A . 18 GLN CD   1 1 
        7  6864 1 1 22 GLN CG   C 21.791  10.419 45.735 1.00 . A A . 18 GLN CG   1 1 
        7  6865 1 1 22 GLN H    H 19.964   8.098 47.550 1.00 . A A . 18 GLN H    1 1 
        7  6866 1 1 22 GLN HA   H 22.075   9.852 48.221 1.00 . A A . 18 GLN HA   1 1 
        7  6867 1 1 22 GLN HB2  H 19.804   9.851 46.333 1.00 . A A . 18 GLN HB2  1 1 
        7  6868 1 1 22 GLN HB3  H 20.287  11.450 46.877 1.00 . A A . 18 GLN HB3  1 1 
        7  6869 1 1 22 GLN HE21 H 19.910   9.833 44.029 1.00 . A A . 18 GLN HE21 1 1 
        7  6870 1 1 22 GLN HE22 H 20.512   8.381 43.396 1.00 . A A . 18 GLN HE22 1 1 
        7  6871 1 1 22 GLN HG2  H 21.774  11.333 45.161 1.00 . A A . 18 GLN HG2  1 1 
        7  6872 1 1 22 GLN HG3  H 22.732  10.354 46.248 1.00 . A A . 18 GLN HG3  1 1 
        7  6873 1 1 22 GLN N    N 20.542   8.479 48.232 1.00 . A A . 18 GLN N    1 1 
        7  6874 1 1 22 GLN NE2  N 20.601   9.140 44.008 1.00 . A A . 18 GLN NE2  1 1 
        7  6875 1 1 22 GLN O    O 20.981  11.766 49.540 1.00 . A A . 18 GLN O    1 1 
        7  6876 1 1 22 GLN OE1  O 22.520   8.360 44.760 1.00 . A A . 18 GLN OE1  1 1 
        7  6877 1 1 23 HIS C    C 19.389  10.691 52.187 1.00 . A A . 19 HIS C    1 1 
        7  6878 1 1 23 HIS CA   C 18.699  10.991 50.859 1.00 . A A . 19 HIS CA   1 1 
        7  6879 1 1 23 HIS CB   C 17.224  10.603 50.942 1.00 . A A . 19 HIS CB   1 1 
        7  6880 1 1 23 HIS CD2  C 15.714  12.223 49.529 1.00 . A A . 19 HIS CD2  1 1 
        7  6881 1 1 23 HIS CE1  C 15.825  11.183 47.632 1.00 . A A . 19 HIS CE1  1 1 
        7  6882 1 1 23 HIS CG   C 16.505  11.119 49.726 1.00 . A A . 19 HIS CG   1 1 
        7  6883 1 1 23 HIS H    H 18.967   9.408 49.475 1.00 . A A . 19 HIS H    1 1 
        7  6884 1 1 23 HIS HA   H 18.773  12.051 50.655 1.00 . A A . 19 HIS HA   1 1 
        7  6885 1 1 23 HIS HB2  H 17.134   9.528 50.984 1.00 . A A . 19 HIS HB2  1 1 
        7  6886 1 1 23 HIS HB3  H 16.787  11.037 51.829 1.00 . A A . 19 HIS HB3  1 1 
        7  6887 1 1 23 HIS HD1  H 17.051   9.644 48.307 1.00 . A A . 19 HIS HD1  1 1 
        7  6888 1 1 23 HIS HD2  H 15.463  12.952 50.286 1.00 . A A . 19 HIS HD2  1 1 
        7  6889 1 1 23 HIS HE1  H 15.686  10.915 46.595 1.00 . A A . 19 HIS HE1  1 1 
        7  6890 1 1 23 HIS HE2  H 14.710  12.935 47.786 1.00 . A A . 19 HIS HE2  1 1 
        7  6891 1 1 23 HIS N    N 19.345  10.259 49.778 1.00 . A A . 19 HIS N    1 1 
        7  6892 1 1 23 HIS ND1  N 16.563  10.471 48.503 1.00 . A A . 19 HIS ND1  1 1 
        7  6893 1 1 23 HIS NE2  N 15.285  12.261 48.207 1.00 . A A . 19 HIS NE2  1 1 
        7  6894 1 1 23 HIS O    O 19.599  11.585 53.005 1.00 . A A . 19 HIS O    1 1 
        7  6895 1 1 24 LEU C    C 21.602   9.849 53.928 1.00 . A A . 20 LEU C    1 1 
        7  6896 1 1 24 LEU CA   C 20.367   9.004 53.641 1.00 . A A . 20 LEU CA   1 1 
        7  6897 1 1 24 LEU CB   C 20.777   7.531 53.545 1.00 . A A . 20 LEU CB   1 1 
        7  6898 1 1 24 LEU CD1  C 18.813   6.580 54.834 1.00 . A A . 20 LEU CD1  1 1 
        7  6899 1 1 24 LEU CD2  C 21.027   5.420 54.870 1.00 . A A . 20 LEU CD2  1 1 
        7  6900 1 1 24 LEU CG   C 20.336   6.785 54.817 1.00 . A A . 20 LEU CG   1 1 
        7  6901 1 1 24 LEU H    H 19.518   8.749 51.717 1.00 . A A . 20 LEU H    1 1 
        7  6902 1 1 24 LEU HA   H 19.671   9.117 54.454 1.00 . A A . 20 LEU HA   1 1 
        7  6903 1 1 24 LEU HB2  H 20.322   7.083 52.676 1.00 . A A . 20 LEU HB2  1 1 
        7  6904 1 1 24 LEU HB3  H 21.851   7.467 53.451 1.00 . A A . 20 LEU HB3  1 1 
        7  6905 1 1 24 LEU HD11 H 18.592   5.573 55.156 1.00 . A A . 20 LEU HD11 1 1 
        7  6906 1 1 24 LEU HD12 H 18.403   6.736 53.850 1.00 . A A . 20 LEU HD12 1 1 
        7  6907 1 1 24 LEU HD13 H 18.363   7.279 55.525 1.00 . A A . 20 LEU HD13 1 1 
        7  6908 1 1 24 LEU HD21 H 20.540   4.799 55.606 1.00 . A A . 20 LEU HD21 1 1 
        7  6909 1 1 24 LEU HD22 H 22.064   5.553 55.142 1.00 . A A . 20 LEU HD22 1 1 
        7  6910 1 1 24 LEU HD23 H 20.966   4.947 53.901 1.00 . A A . 20 LEU HD23 1 1 
        7  6911 1 1 24 LEU HG   H 20.623   7.364 55.680 1.00 . A A . 20 LEU HG   1 1 
        7  6912 1 1 24 LEU N    N 19.723   9.422 52.399 1.00 . A A . 20 LEU N    1 1 
        7  6913 1 1 24 LEU O    O 22.042   9.954 55.072 1.00 . A A . 20 LEU O    1 1 
        7  6914 1 1 25 LEU C    C 23.037  12.494 53.908 1.00 . A A . 21 LEU C    1 1 
        7  6915 1 1 25 LEU CA   C 23.341  11.282 53.036 1.00 . A A . 21 LEU CA   1 1 
        7  6916 1 1 25 LEU CB   C 23.825  11.741 51.654 1.00 . A A . 21 LEU CB   1 1 
        7  6917 1 1 25 LEU CD1  C 25.934  12.571 52.719 1.00 . A A . 21 LEU CD1  1 1 
        7  6918 1 1 25 LEU CD2  C 25.878  10.285 51.698 1.00 . A A . 21 LEU CD2  1 1 
        7  6919 1 1 25 LEU CG   C 25.357  11.724 51.582 1.00 . A A . 21 LEU CG   1 1 
        7  6920 1 1 25 LEU H    H 21.770  10.318 51.997 1.00 . A A . 21 LEU H    1 1 
        7  6921 1 1 25 LEU HA   H 24.113  10.711 53.519 1.00 . A A . 21 LEU HA   1 1 
        7  6922 1 1 25 LEU HB2  H 23.422  11.084 50.897 1.00 . A A . 21 LEU HB2  1 1 
        7  6923 1 1 25 LEU HB3  H 23.474  12.745 51.472 1.00 . A A . 21 LEU HB3  1 1 
        7  6924 1 1 25 LEU HD11 H 26.912  12.930 52.439 1.00 . A A . 21 LEU HD11 1 1 
        7  6925 1 1 25 LEU HD12 H 26.014  11.972 53.613 1.00 . A A . 21 LEU HD12 1 1 
        7  6926 1 1 25 LEU HD13 H 25.281  13.411 52.906 1.00 . A A . 21 LEU HD13 1 1 
        7  6927 1 1 25 LEU HD21 H 25.061   9.591 51.565 1.00 . A A . 21 LEU HD21 1 1 
        7  6928 1 1 25 LEU HD22 H 26.315  10.139 52.674 1.00 . A A . 21 LEU HD22 1 1 
        7  6929 1 1 25 LEU HD23 H 26.625  10.110 50.939 1.00 . A A . 21 LEU HD23 1 1 
        7  6930 1 1 25 LEU HG   H 25.671  12.142 50.636 1.00 . A A . 21 LEU HG   1 1 
        7  6931 1 1 25 LEU N    N 22.158  10.444 52.886 1.00 . A A . 21 LEU N    1 1 
        7  6932 1 1 25 LEU O    O 23.607  12.648 54.987 1.00 . A A . 21 LEU O    1 1 
        7  6933 1 1 26 GLN C    C 20.956  14.193 55.416 1.00 . A A . 22 GLN C    1 1 
        7  6934 1 1 26 GLN CA   C 21.795  14.548 54.198 1.00 . A A . 22 GLN CA   1 1 
        7  6935 1 1 26 GLN CB   C 21.016  15.525 53.305 1.00 . A A . 22 GLN CB   1 1 
        7  6936 1 1 26 GLN CD   C 21.648  15.213 50.897 1.00 . A A . 22 GLN CD   1 1 
        7  6937 1 1 26 GLN CG   C 21.894  16.041 52.154 1.00 . A A . 22 GLN CG   1 1 
        7  6938 1 1 26 GLN H    H 21.695  13.170 52.590 1.00 . A A . 22 GLN H    1 1 
        7  6939 1 1 26 GLN HA   H 22.702  15.015 54.539 1.00 . A A . 22 GLN HA   1 1 
        7  6940 1 1 26 GLN HB2  H 20.155  15.017 52.895 1.00 . A A . 22 GLN HB2  1 1 
        7  6941 1 1 26 GLN HB3  H 20.684  16.362 53.899 1.00 . A A . 22 GLN HB3  1 1 
        7  6942 1 1 26 GLN HE21 H 19.670  15.291 51.054 1.00 . A A . 22 GLN HE21 1 1 
        7  6943 1 1 26 GLN HE22 H 20.258  14.429 49.718 1.00 . A A . 22 GLN HE22 1 1 
        7  6944 1 1 26 GLN HG2  H 21.643  17.070 51.953 1.00 . A A . 22 GLN HG2  1 1 
        7  6945 1 1 26 GLN HG3  H 22.935  15.981 52.424 1.00 . A A . 22 GLN HG3  1 1 
        7  6946 1 1 26 GLN N    N 22.137  13.347 53.444 1.00 . A A . 22 GLN N    1 1 
        7  6947 1 1 26 GLN NE2  N 20.424  14.955 50.526 1.00 . A A . 22 GLN NE2  1 1 
        7  6948 1 1 26 GLN O    O 21.078  14.819 56.468 1.00 . A A . 22 GLN O    1 1 
        7  6949 1 1 26 GLN OE1  O 22.597  14.796 50.232 1.00 . A A . 22 GLN OE1  1 1 
        7  6950 1 1 27 LEU C    C 20.088  12.285 57.553 1.00 . A A . 23 LEU C    1 1 
        7  6951 1 1 27 LEU CA   C 19.251  12.763 56.371 1.00 . A A . 23 LEU CA   1 1 
        7  6952 1 1 27 LEU CB   C 18.321  11.636 55.907 1.00 . A A . 23 LEU CB   1 1 
        7  6953 1 1 27 LEU CD1  C 15.975  10.777 55.941 1.00 . A A . 23 LEU CD1  1 1 
        7  6954 1 1 27 LEU CD2  C 17.004  11.667 58.035 1.00 . A A . 23 LEU CD2  1 1 
        7  6955 1 1 27 LEU CG   C 16.927  11.828 56.514 1.00 . A A . 23 LEU CG   1 1 
        7  6956 1 1 27 LEU H    H 20.058  12.722 54.408 1.00 . A A . 23 LEU H    1 1 
        7  6957 1 1 27 LEU HA   H 18.654  13.605 56.688 1.00 . A A . 23 LEU HA   1 1 
        7  6958 1 1 27 LEU HB2  H 18.251  11.650 54.830 1.00 . A A . 23 LEU HB2  1 1 
        7  6959 1 1 27 LEU HB3  H 18.723  10.686 56.228 1.00 . A A . 23 LEU HB3  1 1 
        7  6960 1 1 27 LEU HD11 H 15.687  11.061 54.937 1.00 . A A . 23 LEU HD11 1 1 
        7  6961 1 1 27 LEU HD12 H 15.094  10.711 56.563 1.00 . A A . 23 LEU HD12 1 1 
        7  6962 1 1 27 LEU HD13 H 16.468   9.818 55.914 1.00 . A A . 23 LEU HD13 1 1 
        7  6963 1 1 27 LEU HD21 H 17.283  12.611 58.481 1.00 . A A . 23 LEU HD21 1 1 
        7  6964 1 1 27 LEU HD22 H 17.742  10.920 58.281 1.00 . A A . 23 LEU HD22 1 1 
        7  6965 1 1 27 LEU HD23 H 16.040  11.362 58.413 1.00 . A A . 23 LEU HD23 1 1 
        7  6966 1 1 27 LEU HG   H 16.556  12.813 56.268 1.00 . A A . 23 LEU HG   1 1 
        7  6967 1 1 27 LEU N    N 20.107  13.187 55.269 1.00 . A A . 23 LEU N    1 1 
        7  6968 1 1 27 LEU O    O 19.726  12.502 58.711 1.00 . A A . 23 LEU O    1 1 
        7  6969 1 1 28 THR C    C 22.894  12.300 58.911 1.00 . A A . 24 THR C    1 1 
        7  6970 1 1 28 THR CA   C 22.098  11.148 58.310 1.00 . A A . 24 THR CA   1 1 
        7  6971 1 1 28 THR CB   C 23.062  10.100 57.748 1.00 . A A . 24 THR CB   1 1 
        7  6972 1 1 28 THR CG2  C 24.171   9.826 58.766 1.00 . A A . 24 THR CG2  1 1 
        7  6973 1 1 28 THR H    H 21.438  11.458 56.320 1.00 . A A . 24 THR H    1 1 
        7  6974 1 1 28 THR HA   H 21.506  10.690 59.087 1.00 . A A . 24 THR HA   1 1 
        7  6975 1 1 28 THR HB   H 23.502  10.469 56.835 1.00 . A A . 24 THR HB   1 1 
        7  6976 1 1 28 THR HG1  H 22.547   8.632 56.584 1.00 . A A . 24 THR HG1  1 1 
        7  6977 1 1 28 THR HG21 H 23.754   9.837 59.763 1.00 . A A . 24 THR HG21 1 1 
        7  6978 1 1 28 THR HG22 H 24.932  10.587 58.686 1.00 . A A . 24 THR HG22 1 1 
        7  6979 1 1 28 THR HG23 H 24.608   8.858 58.570 1.00 . A A . 24 THR HG23 1 1 
        7  6980 1 1 28 THR N    N 21.206  11.628 57.258 1.00 . A A . 24 THR N    1 1 
        7  6981 1 1 28 THR O    O 23.241  12.273 60.089 1.00 . A A . 24 THR O    1 1 
        7  6982 1 1 28 THR OG1  O 22.354   8.897 57.486 1.00 . A A . 24 THR OG1  1 1 
        7  6983 1 1 29 VAL C    C 22.986  15.455 59.288 1.00 . A A . 25 VAL C    1 1 
        7  6984 1 1 29 VAL CA   C 23.914  14.480 58.572 1.00 . A A . 25 VAL CA   1 1 
        7  6985 1 1 29 VAL CB   C 24.583  15.186 57.391 1.00 . A A . 25 VAL CB   1 1 
        7  6986 1 1 29 VAL CG1  C 25.310  16.438 57.884 1.00 . A A . 25 VAL CG1  1 1 
        7  6987 1 1 29 VAL CG2  C 25.591  14.237 56.736 1.00 . A A . 25 VAL CG2  1 1 
        7  6988 1 1 29 VAL H    H 22.887  13.273 57.155 1.00 . A A . 25 VAL H    1 1 
        7  6989 1 1 29 VAL HA   H 24.674  14.161 59.267 1.00 . A A . 25 VAL HA   1 1 
        7  6990 1 1 29 VAL HB   H 23.831  15.468 56.670 1.00 . A A . 25 VAL HB   1 1 
        7  6991 1 1 29 VAL HG11 H 25.898  16.195 58.754 1.00 . A A . 25 VAL HG11 1 1 
        7  6992 1 1 29 VAL HG12 H 24.582  17.194 58.139 1.00 . A A . 25 VAL HG12 1 1 
        7  6993 1 1 29 VAL HG13 H 25.956  16.809 57.104 1.00 . A A . 25 VAL HG13 1 1 
        7  6994 1 1 29 VAL HG21 H 26.578  14.435 57.124 1.00 . A A . 25 VAL HG21 1 1 
        7  6995 1 1 29 VAL HG22 H 25.589  14.393 55.667 1.00 . A A . 25 VAL HG22 1 1 
        7  6996 1 1 29 VAL HG23 H 25.316  13.216 56.952 1.00 . A A . 25 VAL HG23 1 1 
        7  6997 1 1 29 VAL N    N 23.178  13.310 58.094 1.00 . A A . 25 VAL N    1 1 
        7  6998 1 1 29 VAL O    O 23.386  16.126 60.239 1.00 . A A . 25 VAL O    1 1 
        7  6999 1 1 30 TRP C    C 20.091  15.719 60.627 1.00 . A A . 26 TRP C    1 1 
        7  7000 1 1 30 TRP CA   C 20.760  16.405 59.439 1.00 . A A . 26 TRP CA   1 1 
        7  7001 1 1 30 TRP CB   C 19.697  16.821 58.410 1.00 . A A . 26 TRP CB   1 1 
        7  7002 1 1 30 TRP CD1  C 21.430  18.132 57.122 1.00 . A A . 26 TRP CD1  1 1 
        7  7003 1 1 30 TRP CD2  C 19.473  19.229 57.307 1.00 . A A . 26 TRP CD2  1 1 
        7  7004 1 1 30 TRP CE2  C 20.341  20.067 56.569 1.00 . A A . 26 TRP CE2  1 1 
        7  7005 1 1 30 TRP CE3  C 18.169  19.687 57.565 1.00 . A A . 26 TRP CE3  1 1 
        7  7006 1 1 30 TRP CG   C 20.189  18.004 57.645 1.00 . A A . 26 TRP CG   1 1 
        7  7007 1 1 30 TRP CH2  C 18.632  21.757 56.369 1.00 . A A . 26 TRP CH2  1 1 
        7  7008 1 1 30 TRP CZ2  C 19.932  21.317 56.105 1.00 . A A . 26 TRP CZ2  1 1 
        7  7009 1 1 30 TRP CZ3  C 17.752  20.944 57.098 1.00 . A A . 26 TRP CZ3  1 1 
        7  7010 1 1 30 TRP H    H 21.494  14.977 58.056 1.00 . A A . 26 TRP H    1 1 
        7  7011 1 1 30 TRP HA   H 21.261  17.297 59.793 1.00 . A A . 26 TRP HA   1 1 
        7  7012 1 1 30 TRP HB2  H 19.511  16.008 57.725 1.00 . A A . 26 TRP HB2  1 1 
        7  7013 1 1 30 TRP HB3  H 18.781  17.079 58.923 1.00 . A A . 26 TRP HB3  1 1 
        7  7014 1 1 30 TRP HD1  H 22.218  17.397 57.191 1.00 . A A . 26 TRP HD1  1 1 
        7  7015 1 1 30 TRP HE1  H 22.318  19.691 56.021 1.00 . A A . 26 TRP HE1  1 1 
        7  7016 1 1 30 TRP HE3  H 17.485  19.068 58.126 1.00 . A A . 26 TRP HE3  1 1 
        7  7017 1 1 30 TRP HH2  H 18.306  22.724 56.014 1.00 . A A . 26 TRP HH2  1 1 
        7  7018 1 1 30 TRP HZ2  H 20.614  21.939 55.543 1.00 . A A . 26 TRP HZ2  1 1 
        7  7019 1 1 30 TRP HZ3  H 16.750  21.288 57.302 1.00 . A A . 26 TRP HZ3  1 1 
        7  7020 1 1 30 TRP N    N 21.748  15.526 58.823 1.00 . A A . 26 TRP N    1 1 
        7  7021 1 1 30 TRP NE1  N 21.522  19.354 56.483 1.00 . A A . 26 TRP NE1  1 1 
        7  7022 1 1 30 TRP O    O 19.690  16.379 61.587 1.00 . A A . 26 TRP O    1 1 
        7  7023 1 1 31 GLY C    C 20.201  13.694 62.893 1.00 . A A . 27 GLY C    1 1 
        7  7024 1 1 31 GLY CA   C 19.348  13.642 61.632 1.00 . A A . 27 GLY CA   1 1 
        7  7025 1 1 31 GLY H    H 20.303  13.912 59.776 1.00 . A A . 27 GLY H    1 1 
        7  7026 1 1 31 GLY HA2  H 18.373  14.057 61.836 1.00 . A A . 27 GLY HA2  1 1 
        7  7027 1 1 31 GLY HA3  H 19.237  12.614 61.322 1.00 . A A . 27 GLY HA3  1 1 
        7  7028 1 1 31 GLY N    N 19.970  14.395 60.558 1.00 . A A . 27 GLY N    1 1 
        7  7029 1 1 31 GLY O    O 19.680  13.680 64.007 1.00 . A A . 27 GLY O    1 1 
        7  7030 1 1 32 ILE C    C 22.416  15.102 64.544 1.00 . A A . 28 ILE C    1 1 
        7  7031 1 1 32 ILE CA   C 22.427  13.747 63.856 1.00 . A A . 28 ILE CA   1 1 
        7  7032 1 1 32 ILE CB   C 23.860  13.410 63.435 1.00 . A A . 28 ILE CB   1 1 
        7  7033 1 1 32 ILE CD1  C 25.827  14.194 62.095 1.00 . A A . 28 ILE CD1  1 1 
        7  7034 1 1 32 ILE CG1  C 24.322  14.350 62.315 1.00 . A A . 28 ILE CG1  1 1 
        7  7035 1 1 32 ILE CG2  C 23.927  11.957 62.954 1.00 . A A . 28 ILE CG2  1 1 
        7  7036 1 1 32 ILE H    H 21.876  13.721 61.789 1.00 . A A . 28 ILE H    1 1 
        7  7037 1 1 32 ILE HA   H 22.095  13.006 64.564 1.00 . A A . 28 ILE HA   1 1 
        7  7038 1 1 32 ILE HB   H 24.506  13.536 64.287 1.00 . A A . 28 ILE HB   1 1 
        7  7039 1 1 32 ILE HD11 H 26.348  14.418 63.015 1.00 . A A . 28 ILE HD11 1 1 
        7  7040 1 1 32 ILE HD12 H 26.148  14.879 61.326 1.00 . A A . 28 ILE HD12 1 1 
        7  7041 1 1 32 ILE HD13 H 26.045  13.182 61.793 1.00 . A A . 28 ILE HD13 1 1 
        7  7042 1 1 32 ILE HG12 H 23.799  14.113 61.407 1.00 . A A . 28 ILE HG12 1 1 
        7  7043 1 1 32 ILE HG13 H 24.116  15.368 62.592 1.00 . A A . 28 ILE HG13 1 1 
        7  7044 1 1 32 ILE HG21 H 23.050  11.726 62.373 1.00 . A A . 28 ILE HG21 1 1 
        7  7045 1 1 32 ILE HG22 H 23.975  11.297 63.807 1.00 . A A . 28 ILE HG22 1 1 
        7  7046 1 1 32 ILE HG23 H 24.806  11.816 62.346 1.00 . A A . 28 ILE HG23 1 1 
        7  7047 1 1 32 ILE N    N 21.515  13.730 62.708 1.00 . A A . 28 ILE N    1 1 
        7  7048 1 1 32 ILE O    O 22.695  15.214 65.737 1.00 . A A . 28 ILE O    1 1 
        7  7049 1 1 33 LYS C    C 20.783  17.684 65.142 1.00 . A A . 29 LYS C    1 1 
        7  7050 1 1 33 LYS CA   C 22.055  17.480 64.316 1.00 . A A . 29 LYS CA   1 1 
        7  7051 1 1 33 LYS CB   C 22.118  18.500 63.162 1.00 . A A . 29 LYS CB   1 1 
        7  7052 1 1 33 LYS CD   C 21.529  20.790 64.051 1.00 . A A . 29 LYS CD   1 1 
        7  7053 1 1 33 LYS CE   C 22.102  22.163 64.398 1.00 . A A . 29 LYS CE   1 1 
        7  7054 1 1 33 LYS CG   C 22.674  19.857 63.641 1.00 . A A . 29 LYS CG   1 1 
        7  7055 1 1 33 LYS H    H 21.933  15.965 62.823 1.00 . A A . 29 LYS H    1 1 
        7  7056 1 1 33 LYS HA   H 22.908  17.618 64.957 1.00 . A A . 29 LYS HA   1 1 
        7  7057 1 1 33 LYS HB2  H 22.759  18.115 62.386 1.00 . A A . 29 LYS HB2  1 1 
        7  7058 1 1 33 LYS HB3  H 21.130  18.645 62.754 1.00 . A A . 29 LYS HB3  1 1 
        7  7059 1 1 33 LYS HD2  H 20.829  20.891 63.236 1.00 . A A . 29 LYS HD2  1 1 
        7  7060 1 1 33 LYS HD3  H 21.023  20.386 64.915 1.00 . A A . 29 LYS HD3  1 1 
        7  7061 1 1 33 LYS HE2  H 22.972  22.042 65.027 1.00 . A A . 29 LYS HE2  1 1 
        7  7062 1 1 33 LYS HE3  H 22.385  22.674 63.490 1.00 . A A . 29 LYS HE3  1 1 
        7  7063 1 1 33 LYS HG2  H 23.336  19.711 64.480 1.00 . A A . 29 LYS HG2  1 1 
        7  7064 1 1 33 LYS HG3  H 23.229  20.312 62.837 1.00 . A A . 29 LYS HG3  1 1 
        7  7065 1 1 33 LYS HZ1  H 20.881  22.529 66.044 1.00 . A A . 29 LYS HZ1  1 1 
        7  7066 1 1 33 LYS HZ2  H 20.199  22.989 64.558 1.00 . A A . 29 LYS HZ2  1 1 
        7  7067 1 1 33 LYS HZ3  H 21.424  23.932 65.260 1.00 . A A . 29 LYS HZ3  1 1 
        7  7068 1 1 33 LYS N    N 22.111  16.125 63.775 1.00 . A A . 29 LYS N    1 1 
        7  7069 1 1 33 LYS NZ   N 21.074  22.964 65.120 1.00 . A A . 29 LYS NZ   1 1 
        7  7070 1 1 33 LYS O    O 20.849  18.018 66.327 1.00 . A A . 29 LYS O    1 1 
        7  7071 1 1 34 GLN C    C 18.228  16.728 66.363 1.00 . A A . 30 GLN C    1 1 
        7  7072 1 1 34 GLN CA   C 18.354  17.679 65.188 1.00 . A A . 30 GLN CA   1 1 
        7  7073 1 1 34 GLN CB   C 17.206  17.435 64.201 1.00 . A A . 30 GLN CB   1 1 
        7  7074 1 1 34 GLN CD   C 15.923  19.581 64.061 1.00 . A A . 30 GLN CD   1 1 
        7  7075 1 1 34 GLN CG   C 15.954  18.183 64.670 1.00 . A A . 30 GLN CG   1 1 
        7  7076 1 1 34 GLN H    H 19.632  17.251 63.574 1.00 . A A . 30 GLN H    1 1 
        7  7077 1 1 34 GLN HA   H 18.291  18.693 65.552 1.00 . A A . 30 GLN HA   1 1 
        7  7078 1 1 34 GLN HB2  H 17.492  17.787 63.219 1.00 . A A . 30 GLN HB2  1 1 
        7  7079 1 1 34 GLN HB3  H 16.992  16.377 64.154 1.00 . A A . 30 GLN HB3  1 1 
        7  7080 1 1 34 GLN HE21 H 16.704  20.461 65.660 1.00 . A A . 30 GLN HE21 1 1 
        7  7081 1 1 34 GLN HE22 H 16.337  21.497 64.367 1.00 . A A . 30 GLN HE22 1 1 
        7  7082 1 1 34 GLN HG2  H 15.074  17.637 64.360 1.00 . A A . 30 GLN HG2  1 1 
        7  7083 1 1 34 GLN HG3  H 15.966  18.260 65.747 1.00 . A A . 30 GLN HG3  1 1 
        7  7084 1 1 34 GLN N    N 19.630  17.497 64.511 1.00 . A A . 30 GLN N    1 1 
        7  7085 1 1 34 GLN NE2  N 16.357  20.599 64.753 1.00 . A A . 30 GLN NE2  1 1 
        7  7086 1 1 34 GLN O    O 17.463  16.975 67.296 1.00 . A A . 30 GLN O    1 1 
        7  7087 1 1 34 GLN OE1  O 15.492  19.751 62.921 1.00 . A A . 30 GLN OE1  1 1 
        7  7088 1 1 35 LEU C    C 19.754  15.142 68.575 1.00 . A A . 31 LEU C    1 1 
        7  7089 1 1 35 LEU CA   C 18.937  14.659 67.386 1.00 . A A . 31 LEU CA   1 1 
        7  7090 1 1 35 LEU CB   C 19.471  13.311 66.879 1.00 . A A . 31 LEU CB   1 1 
        7  7091 1 1 35 LEU CD1  C 18.059  11.705 68.225 1.00 . A A . 31 LEU CD1  1 1 
        7  7092 1 1 35 LEU CD2  C 20.432  11.141 67.664 1.00 . A A . 31 LEU CD2  1 1 
        7  7093 1 1 35 LEU CG   C 19.468  12.277 68.016 1.00 . A A . 31 LEU CG   1 1 
        7  7094 1 1 35 LEU H    H 19.579  15.487 65.556 1.00 . A A . 31 LEU H    1 1 
        7  7095 1 1 35 LEU HA   H 17.913  14.531 67.697 1.00 . A A . 31 LEU HA   1 1 
        7  7096 1 1 35 LEU HB2  H 18.851  12.961 66.067 1.00 . A A . 31 LEU HB2  1 1 
        7  7097 1 1 35 LEU HB3  H 20.477  13.433 66.515 1.00 . A A . 31 LEU HB3  1 1 
        7  7098 1 1 35 LEU HD11 H 17.627  11.430 67.275 1.00 . A A . 31 LEU HD11 1 1 
        7  7099 1 1 35 LEU HD12 H 17.437  12.446 68.700 1.00 . A A . 31 LEU HD12 1 1 
        7  7100 1 1 35 LEU HD13 H 18.121  10.829 68.855 1.00 . A A . 31 LEU HD13 1 1 
        7  7101 1 1 35 LEU HD21 H 20.112  10.232 68.153 1.00 . A A . 31 LEU HD21 1 1 
        7  7102 1 1 35 LEU HD22 H 21.426  11.397 67.994 1.00 . A A . 31 LEU HD22 1 1 
        7  7103 1 1 35 LEU HD23 H 20.435  10.992 66.592 1.00 . A A . 31 LEU HD23 1 1 
        7  7104 1 1 35 LEU HG   H 19.795  12.751 68.930 1.00 . A A . 31 LEU HG   1 1 
        7  7105 1 1 35 LEU N    N 18.981  15.638 66.318 1.00 . A A . 31 LEU N    1 1 
        7  7106 1 1 35 LEU O    O 19.239  15.274 69.679 1.00 . A A . 31 LEU O    1 1 
        7  7107 1 1 36 GLN C    C 21.265  16.932 70.225 1.00 . A A . 32 GLN C    1 1 
        7  7108 1 1 36 GLN CA   C 21.910  15.808 69.430 1.00 . A A . 32 GLN CA   1 1 
        7  7109 1 1 36 GLN CB   C 23.252  16.269 68.847 1.00 . A A . 32 GLN CB   1 1 
        7  7110 1 1 36 GLN CD   C 24.359  17.803 70.494 1.00 . A A . 32 GLN CD   1 1 
        7  7111 1 1 36 GLN CG   C 24.324  16.382 69.943 1.00 . A A . 32 GLN CG   1 1 
        7  7112 1 1 36 GLN H    H 21.404  15.199 67.461 1.00 . A A . 32 GLN H    1 1 
        7  7113 1 1 36 GLN HA   H 22.071  14.974 70.093 1.00 . A A . 32 GLN HA   1 1 
        7  7114 1 1 36 GLN HB2  H 23.580  15.560 68.103 1.00 . A A . 32 GLN HB2  1 1 
        7  7115 1 1 36 GLN HB3  H 23.118  17.233 68.382 1.00 . A A . 32 GLN HB3  1 1 
        7  7116 1 1 36 GLN HE21 H 25.460  18.514 69.001 1.00 . A A . 32 GLN HE21 1 1 
        7  7117 1 1 36 GLN HE22 H 25.034  19.646 70.190 1.00 . A A . 32 GLN HE22 1 1 
        7  7118 1 1 36 GLN HG2  H 24.112  15.691 70.743 1.00 . A A . 32 GLN HG2  1 1 
        7  7119 1 1 36 GLN HG3  H 25.288  16.142 69.521 1.00 . A A . 32 GLN HG3  1 1 
        7  7120 1 1 36 GLN N    N 21.034  15.368 68.351 1.00 . A A . 32 GLN N    1 1 
        7  7121 1 1 36 GLN NE2  N 25.004  18.732 69.839 1.00 . A A . 32 GLN NE2  1 1 
        7  7122 1 1 36 GLN O    O 21.274  16.919 71.455 1.00 . A A . 32 GLN O    1 1 
        7  7123 1 1 36 GLN OE1  O 23.793  18.073 71.554 1.00 . A A . 32 GLN OE1  1 1 
        7  7124 1 1 37 ALA C    C 18.742  18.602 70.818 1.00 . A A . 33 ALA C    1 1 
        7  7125 1 1 37 ALA CA   C 20.052  19.034 70.166 1.00 . A A . 33 ALA CA   1 1 
        7  7126 1 1 37 ALA CB   C 19.779  20.133 69.138 1.00 . A A . 33 ALA CB   1 1 
        7  7127 1 1 37 ALA H    H 20.705  17.859 68.539 1.00 . A A . 33 ALA H    1 1 
        7  7128 1 1 37 ALA HA   H 20.713  19.427 70.923 1.00 . A A . 33 ALA HA   1 1 
        7  7129 1 1 37 ALA HB1  H 18.941  19.848 68.517 1.00 . A A . 33 ALA HB1  1 1 
        7  7130 1 1 37 ALA HB2  H 20.653  20.274 68.520 1.00 . A A . 33 ALA HB2  1 1 
        7  7131 1 1 37 ALA HB3  H 19.549  21.053 69.653 1.00 . A A . 33 ALA HB3  1 1 
        7  7132 1 1 37 ALA N    N 20.699  17.901 69.518 1.00 . A A . 33 ALA N    1 1 
        7  7133 1 1 37 ALA O    O 18.135  19.361 71.575 1.00 . A A . 33 ALA O    1 1 
        7  7134 1 1 38 ARG C    C 17.155  16.781 72.602 1.00 . A A . 34 ARG C    1 1 
        7  7135 1 1 38 ARG CA   C 17.069  16.857 71.084 1.00 . A A . 34 ARG CA   1 1 
        7  7136 1 1 38 ARG CB   C 16.763  15.467 70.510 1.00 . A A . 34 ARG CB   1 1 
        7  7137 1 1 38 ARG CD   C 14.959  13.794 70.094 1.00 . A A . 34 ARG CD   1 1 
        7  7138 1 1 38 ARG CG   C 15.320  15.089 70.829 1.00 . A A . 34 ARG CG   1 1 
        7  7139 1 1 38 ARG CZ   C 14.029  13.281 67.893 1.00 . A A . 34 ARG CZ   1 1 
        7  7140 1 1 38 ARG H    H 18.846  16.812 69.925 1.00 . A A . 34 ARG H    1 1 
        7  7141 1 1 38 ARG HA   H 16.271  17.525 70.822 1.00 . A A . 34 ARG HA   1 1 
        7  7142 1 1 38 ARG HB2  H 16.906  15.475 69.440 1.00 . A A . 34 ARG HB2  1 1 
        7  7143 1 1 38 ARG HB3  H 17.419  14.734 70.958 1.00 . A A . 34 ARG HB3  1 1 
        7  7144 1 1 38 ARG HD2  H 15.734  13.062 70.264 1.00 . A A . 34 ARG HD2  1 1 
        7  7145 1 1 38 ARG HD3  H 14.027  13.419 70.484 1.00 . A A . 34 ARG HD3  1 1 
        7  7146 1 1 38 ARG HE   H 15.346  14.760 68.240 1.00 . A A . 34 ARG HE   1 1 
        7  7147 1 1 38 ARG HG2  H 15.227  14.938 71.896 1.00 . A A . 34 ARG HG2  1 1 
        7  7148 1 1 38 ARG HG3  H 14.656  15.882 70.521 1.00 . A A . 34 ARG HG3  1 1 
        7  7149 1 1 38 ARG HH11 H 13.452  12.082 69.392 1.00 . A A . 34 ARG HH11 1 1 
        7  7150 1 1 38 ARG HH12 H 12.766  11.729 67.845 1.00 . A A . 34 ARG HH12 1 1 
        7  7151 1 1 38 ARG HH21 H 14.424  14.275 66.193 1.00 . A A . 34 ARG HH21 1 1 
        7  7152 1 1 38 ARG HH22 H 13.312  12.958 66.050 1.00 . A A . 34 ARG HH22 1 1 
        7  7153 1 1 38 ARG N    N 18.311  17.378 70.518 1.00 . A A . 34 ARG N    1 1 
        7  7154 1 1 38 ARG NE   N 14.832  14.033 68.654 1.00 . A A . 34 ARG NE   1 1 
        7  7155 1 1 38 ARG NH1  N 13.363  12.286 68.420 1.00 . A A . 34 ARG NH1  1 1 
        7  7156 1 1 38 ARG NH2  N 13.914  13.525 66.611 1.00 . A A . 34 ARG NH2  1 1 
        7  7157 1 1 38 ARG O    O 16.136  16.748 73.291 1.00 . A A . 34 ARG O    1 1 
        7  7158 1 1 39 SER C    C 18.595  18.102 75.161 1.00 . A A . 35 SER C    1 1 
        7  7159 1 1 39 SER CA   C 18.580  16.693 74.562 1.00 . A A . 35 SER CA   1 1 
        7  7160 1 1 39 SER CB   C 19.903  15.995 74.876 1.00 . A A . 35 SER CB   1 1 
        7  7161 1 1 39 SER H    H 19.147  16.770 72.518 1.00 . A A . 35 SER H    1 1 
        7  7162 1 1 39 SER HA   H 17.772  16.128 75.004 1.00 . A A . 35 SER HA   1 1 
        7  7163 1 1 39 SER HB2  H 19.988  15.838 75.938 1.00 . A A . 35 SER HB2  1 1 
        7  7164 1 1 39 SER HB3  H 19.932  15.037 74.370 1.00 . A A . 35 SER HB3  1 1 
        7  7165 1 1 39 SER HG   H 21.646  16.236 74.044 1.00 . A A . 35 SER HG   1 1 
        7  7166 1 1 39 SER N    N 18.376  16.753 73.118 1.00 . A A . 35 SER N    1 1 
        7  7167 1 1 39 SER O    O 18.890  19.075 74.466 1.00 . A A . 35 SER O    1 1 
        7  7168 1 1 39 SER OG   O 20.982  16.808 74.436 1.00 . A A . 35 SER OG   1 1 
        7  7169 1 1 40 GLY C    C 19.649  19.875 77.624 1.00 . A A . 36 GLY C    1 1 
        7  7170 1 1 40 GLY CA   C 18.258  19.500 77.120 1.00 . A A . 36 GLY CA   1 1 
        7  7171 1 1 40 GLY H    H 18.053  17.400 76.963 1.00 . A A . 36 GLY H    1 1 
        7  7172 1 1 40 GLY HA2  H 17.916  20.255 76.425 1.00 . A A . 36 GLY HA2  1 1 
        7  7173 1 1 40 GLY HA3  H 17.580  19.458 77.958 1.00 . A A . 36 GLY HA3  1 1 
        7  7174 1 1 40 GLY N    N 18.277  18.205 76.451 1.00 . A A . 36 GLY N    1 1 
        7  7175 1 1 40 GLY O    O 19.812  20.287 78.773 1.00 . A A . 36 GLY O    1 1 
        7  7176 1 1 41 GLY C    C 22.299  21.532 76.851 1.00 . A A . 37 GLY C    1 1 
        7  7177 1 1 41 GLY CA   C 22.013  20.059 77.121 1.00 . A A . 37 GLY CA   1 1 
        7  7178 1 1 41 GLY H    H 20.462  19.399 75.862 1.00 . A A . 37 GLY H    1 1 
        7  7179 1 1 41 GLY HA2  H 22.159  19.852 78.172 1.00 . A A . 37 GLY HA2  1 1 
        7  7180 1 1 41 GLY HA3  H 22.691  19.454 76.540 1.00 . A A . 37 GLY HA3  1 1 
        7  7181 1 1 41 GLY N    N 20.648  19.730 76.758 1.00 . A A . 37 GLY N    1 1 
        7  7182 1 1 41 GLY O    O 21.723  22.129 75.941 1.00 . A A . 37 GLY O    1 1 
        7  7183 1 1 42 ARG C    C 25.084  23.637 77.424 1.00 . A A . 38 ARG C    1 1 
        7  7184 1 1 42 ARG CA   C 23.570  23.501 77.499 1.00 . A A . 38 ARG CA   1 1 
        7  7185 1 1 42 ARG CB   C 23.050  24.316 78.682 1.00 . A A . 38 ARG CB   1 1 
        7  7186 1 1 42 ARG CD   C 21.002  25.091 79.890 1.00 . A A . 38 ARG CD   1 1 
        7  7187 1 1 42 ARG CG   C 21.520  24.336 78.663 1.00 . A A . 38 ARG CG   1 1 
        7  7188 1 1 42 ARG CZ   C 21.474  25.111 82.276 1.00 . A A . 38 ARG CZ   1 1 
        7  7189 1 1 42 ARG H    H 23.606  21.565 78.349 1.00 . A A . 38 ARG H    1 1 
        7  7190 1 1 42 ARG HA   H 23.136  23.890 76.591 1.00 . A A . 38 ARG HA   1 1 
        7  7191 1 1 42 ARG HB2  H 23.394  23.872 79.604 1.00 . A A . 38 ARG HB2  1 1 
        7  7192 1 1 42 ARG HB3  H 23.421  25.326 78.608 1.00 . A A . 38 ARG HB3  1 1 
        7  7193 1 1 42 ARG HD2  H 21.357  26.109 79.858 1.00 . A A . 38 ARG HD2  1 1 
        7  7194 1 1 42 ARG HD3  H 19.922  25.092 79.879 1.00 . A A . 38 ARG HD3  1 1 
        7  7195 1 1 42 ARG HE   H 21.797  23.529 81.086 1.00 . A A . 38 ARG HE   1 1 
        7  7196 1 1 42 ARG HG2  H 21.177  24.831 77.764 1.00 . A A . 38 ARG HG2  1 1 
        7  7197 1 1 42 ARG HG3  H 21.144  23.323 78.679 1.00 . A A . 38 ARG HG3  1 1 
        7  7198 1 1 42 ARG HH11 H 20.724  26.796 81.498 1.00 . A A . 38 ARG HH11 1 1 
        7  7199 1 1 42 ARG HH12 H 21.050  26.837 83.197 1.00 . A A . 38 ARG HH12 1 1 
        7  7200 1 1 42 ARG HH21 H 22.226  23.580 83.330 1.00 . A A . 38 ARG HH21 1 1 
        7  7201 1 1 42 ARG HH22 H 21.898  25.019 84.232 1.00 . A A . 38 ARG HH22 1 1 
        7  7202 1 1 42 ARG N    N 23.191  22.099 77.648 1.00 . A A . 38 ARG N    1 1 
        7  7203 1 1 42 ARG NE   N 21.475  24.455 81.117 1.00 . A A . 38 ARG NE   1 1 
        7  7204 1 1 42 ARG NH1  N 21.049  26.342 82.328 1.00 . A A . 38 ARG NH1  1 1 
        7  7205 1 1 42 ARG NH2  N 21.901  24.524 83.364 1.00 . A A . 38 ARG NH2  1 1 
        7  7206 1 1 42 ARG O    O 25.721  24.153 78.343 1.00 . A A . 38 ARG O    1 1 
        7  7207 1 1 43 GLY C    C 27.403  24.053 74.863 1.00 . A A . 39 GLY C    1 1 
        7  7208 1 1 43 GLY CA   C 27.083  23.236 76.108 1.00 . A A . 39 GLY CA   1 1 
        7  7209 1 1 43 GLY H    H 25.087  22.776 75.634 1.00 . A A . 39 GLY H    1 1 
        7  7210 1 1 43 GLY HA2  H 27.553  23.696 76.967 1.00 . A A . 39 GLY HA2  1 1 
        7  7211 1 1 43 GLY HA3  H 27.471  22.237 75.982 1.00 . A A . 39 GLY HA3  1 1 
        7  7212 1 1 43 GLY N    N 25.649  23.171 76.319 1.00 . A A . 39 GLY N    1 1 
        7  7213 1 1 43 GLY O    O 26.505  24.512 74.156 1.00 . A A . 39 GLY O    1 1 
        7  7214 1 1 44 GLY C    C 30.106  24.157 72.600 1.00 . A A . 40 GLY C    1 1 
        7  7215 1 1 44 GLY CA   C 29.144  24.983 73.449 1.00 . A A . 40 GLY CA   1 1 
        7  7216 1 1 44 GLY H    H 29.342  23.840 75.224 1.00 . A A . 40 GLY H    1 1 
        7  7217 1 1 44 GLY HA2  H 28.292  25.263 72.850 1.00 . A A . 40 GLY HA2  1 1 
        7  7218 1 1 44 GLY HA3  H 29.652  25.875 73.783 1.00 . A A . 40 GLY HA3  1 1 
        7  7219 1 1 44 GLY N    N 28.689  24.227 74.611 1.00 . A A . 40 GLY N    1 1 
        7  7220 1 1 44 GLY O    O 31.172  23.755 73.068 1.00 . A A . 40 GLY O    1 1 
        7  7221 1 1 45 TRP C    C 30.943  23.966 69.213 1.00 . A A . 41 TRP C    1 1 
        7  7222 1 1 45 TRP CA   C 30.552  23.133 70.435 1.00 . A A . 41 TRP CA   1 1 
        7  7223 1 1 45 TRP CB   C 29.787  21.894 69.977 1.00 . A A . 41 TRP CB   1 1 
        7  7224 1 1 45 TRP CD1  C 30.911  20.419 68.260 1.00 . A A . 41 TRP CD1  1 1 
        7  7225 1 1 45 TRP CD2  C 31.687  20.059 70.340 1.00 . A A . 41 TRP CD2  1 1 
        7  7226 1 1 45 TRP CE2  C 32.393  19.180 69.486 1.00 . A A . 41 TRP CE2  1 1 
        7  7227 1 1 45 TRP CE3  C 31.988  20.032 71.714 1.00 . A A . 41 TRP CE3  1 1 
        7  7228 1 1 45 TRP CG   C 30.751  20.836 69.536 1.00 . A A . 41 TRP CG   1 1 
        7  7229 1 1 45 TRP CH2  C 33.650  18.289 71.343 1.00 . A A . 41 TRP CH2  1 1 
        7  7230 1 1 45 TRP CZ2  C 33.364  18.303 69.975 1.00 . A A . 41 TRP CZ2  1 1 
        7  7231 1 1 45 TRP CZ3  C 32.964  19.152 72.210 1.00 . A A . 41 TRP CZ3  1 1 
        7  7232 1 1 45 TRP H    H 28.867  24.269 71.033 1.00 . A A . 41 TRP H    1 1 
        7  7233 1 1 45 TRP HA   H 31.449  22.819 70.946 1.00 . A A . 41 TRP HA   1 1 
        7  7234 1 1 45 TRP HB2  H 29.191  21.522 70.795 1.00 . A A . 41 TRP HB2  1 1 
        7  7235 1 1 45 TRP HB3  H 29.143  22.162 69.153 1.00 . A A . 41 TRP HB3  1 1 
        7  7236 1 1 45 TRP HD1  H 30.368  20.791 67.401 1.00 . A A . 41 TRP HD1  1 1 
        7  7237 1 1 45 TRP HE1  H 32.191  18.967 67.421 1.00 . A A . 41 TRP HE1  1 1 
        7  7238 1 1 45 TRP HE3  H 31.465  20.691 72.392 1.00 . A A . 41 TRP HE3  1 1 
        7  7239 1 1 45 TRP HH2  H 34.400  17.616 71.731 1.00 . A A . 41 TRP HH2  1 1 
        7  7240 1 1 45 TRP HZ2  H 33.889  17.643 69.302 1.00 . A A . 41 TRP HZ2  1 1 
        7  7241 1 1 45 TRP HZ3  H 33.188  19.139 73.269 1.00 . A A . 41 TRP HZ3  1 1 
        7  7242 1 1 45 TRP N    N 29.721  23.914 71.352 1.00 . A A . 41 TRP N    1 1 
        7  7243 1 1 45 TRP NE1  N 31.885  19.437 68.227 1.00 . A A . 41 TRP NE1  1 1 
        7  7244 1 1 45 TRP O    O 31.814  23.568 68.437 1.00 . A A . 41 TRP O    1 1 
        7  7245 1 1 46 MET C    C 31.925  26.659 68.057 1.00 . A A . 42 MET C    1 1 
        7  7246 1 1 46 MET CA   C 30.570  25.973 67.895 1.00 . A A . 42 MET CA   1 1 
        7  7247 1 1 46 MET CB   C 29.475  27.029 67.750 1.00 . A A . 42 MET CB   1 1 
        7  7248 1 1 46 MET CE   C 26.905  27.944 65.762 1.00 . A A . 42 MET CE   1 1 
        7  7249 1 1 46 MET CG   C 29.563  27.658 66.358 1.00 . A A . 42 MET CG   1 1 
        7  7250 1 1 46 MET H    H 29.609  25.392 69.680 1.00 . A A . 42 MET H    1 1 
        7  7251 1 1 46 MET HA   H 30.581  25.367 67.013 1.00 . A A . 42 MET HA   1 1 
        7  7252 1 1 46 MET HB2  H 28.505  26.564 67.880 1.00 . A A . 42 MET HB2  1 1 
        7  7253 1 1 46 MET HB3  H 29.609  27.796 68.499 1.00 . A A . 42 MET HB3  1 1 
        7  7254 1 1 46 MET HE1  H 27.071  28.349 66.750 1.00 . A A . 42 MET HE1  1 1 
        7  7255 1 1 46 MET HE2  H 26.008  27.349 65.769 1.00 . A A . 42 MET HE2  1 1 
        7  7256 1 1 46 MET HE3  H 26.791  28.754 65.052 1.00 . A A . 42 MET HE3  1 1 
        7  7257 1 1 46 MET HG2  H 29.396  28.721 66.429 1.00 . A A . 42 MET HG2  1 1 
        7  7258 1 1 46 MET HG3  H 30.545  27.478 65.947 1.00 . A A . 42 MET HG3  1 1 
        7  7259 1 1 46 MET N    N 30.290  25.117 69.037 1.00 . A A . 42 MET N    1 1 
        7  7260 1 1 46 MET O    O 32.697  26.796 67.111 1.00 . A A . 42 MET O    1 1 
        7  7261 1 1 46 MET SD   S 28.313  26.911 65.276 1.00 . A A . 42 MET SD   1 1 
        7  7262 1 1 47 GLU C    C 34.557  27.341 68.709 1.00 . A A . 43 GLU C    1 1 
        7  7263 1 1 47 GLU CA   C 33.389  27.929 69.486 1.00 . A A . 43 GLU CA   1 1 
        7  7264 1 1 47 GLU CB   C 33.722  27.926 70.974 1.00 . A A . 43 GLU CB   1 1 
        7  7265 1 1 47 GLU CD   C 33.728  30.318 71.679 1.00 . A A . 43 GLU CD   1 1 
        7  7266 1 1 47 GLU CG   C 32.930  29.019 71.678 1.00 . A A . 43 GLU CG   1 1 
        7  7267 1 1 47 GLU H    H 31.465  27.125 69.922 1.00 . A A . 43 GLU H    1 1 
        7  7268 1 1 47 GLU HA   H 33.236  28.945 69.164 1.00 . A A . 43 GLU HA   1 1 
        7  7269 1 1 47 GLU HB2  H 33.461  26.967 71.397 1.00 . A A . 43 GLU HB2  1 1 
        7  7270 1 1 47 GLU HB3  H 34.780  28.103 71.107 1.00 . A A . 43 GLU HB3  1 1 
        7  7271 1 1 47 GLU HG2  H 31.993  29.171 71.161 1.00 . A A . 43 GLU HG2  1 1 
        7  7272 1 1 47 GLU HG3  H 32.735  28.718 72.695 1.00 . A A . 43 GLU HG3  1 1 
        7  7273 1 1 47 GLU N    N 32.168  27.170 69.244 1.00 . A A . 43 GLU N    1 1 
        7  7274 1 1 47 GLU O    O 35.160  28.024 67.879 1.00 . A A . 43 GLU O    1 1 
        7  7275 1 1 47 GLU OE1  O 34.437  30.554 70.716 1.00 . A A . 43 GLU OE1  1 1 
        7  7276 1 1 47 GLU OE2  O 33.618  31.057 72.644 1.00 . A A . 43 GLU OE2  1 1 
        7  7277 1 1 48 TRP C    C 35.718  25.170 66.833 1.00 . A A . 44 TRP C    1 1 
        7  7278 1 1 48 TRP CA   C 36.020  25.463 68.299 1.00 . A A . 44 TRP CA   1 1 
        7  7279 1 1 48 TRP CB   C 36.391  24.157 69.000 1.00 . A A . 44 TRP CB   1 1 
        7  7280 1 1 48 TRP CD1  C 36.267  25.074 71.349 1.00 . A A . 44 TRP CD1  1 1 
        7  7281 1 1 48 TRP CD2  C 38.271  24.166 70.885 1.00 . A A . 44 TRP CD2  1 1 
        7  7282 1 1 48 TRP CE2  C 38.337  24.636 72.217 1.00 . A A . 44 TRP CE2  1 1 
        7  7283 1 1 48 TRP CE3  C 39.414  23.546 70.342 1.00 . A A . 44 TRP CE3  1 1 
        7  7284 1 1 48 TRP CG   C 36.943  24.457 70.356 1.00 . A A . 44 TRP CG   1 1 
        7  7285 1 1 48 TRP CH2  C 40.618  23.879 72.431 1.00 . A A . 44 TRP CH2  1 1 
        7  7286 1 1 48 TRP CZ2  C 39.494  24.495 72.987 1.00 . A A . 44 TRP CZ2  1 1 
        7  7287 1 1 48 TRP CZ3  C 40.577  23.404 71.112 1.00 . A A . 44 TRP CZ3  1 1 
        7  7288 1 1 48 TRP H    H 34.428  25.572 69.663 1.00 . A A . 44 TRP H    1 1 
        7  7289 1 1 48 TRP HA   H 36.869  26.128 68.348 1.00 . A A . 44 TRP HA   1 1 
        7  7290 1 1 48 TRP HB2  H 35.511  23.540 69.098 1.00 . A A . 44 TRP HB2  1 1 
        7  7291 1 1 48 TRP HB3  H 37.133  23.632 68.416 1.00 . A A . 44 TRP HB3  1 1 
        7  7292 1 1 48 TRP HD1  H 35.247  25.428 71.290 1.00 . A A . 44 TRP HD1  1 1 
        7  7293 1 1 48 TRP HE1  H 36.841  25.589 73.309 1.00 . A A . 44 TRP HE1  1 1 
        7  7294 1 1 48 TRP HE3  H 39.392  23.178 69.327 1.00 . A A . 44 TRP HE3  1 1 
        7  7295 1 1 48 TRP HH2  H 41.517  23.765 73.020 1.00 . A A . 44 TRP HH2  1 1 
        7  7296 1 1 48 TRP HZ2  H 39.519  24.862 74.002 1.00 . A A . 44 TRP HZ2  1 1 
        7  7297 1 1 48 TRP HZ3  H 41.449  22.927 70.689 1.00 . A A . 44 TRP HZ3  1 1 
        7  7298 1 1 48 TRP N    N 34.895  26.091 68.979 1.00 . A A . 44 TRP N    1 1 
        7  7299 1 1 48 TRP NE1  N 37.090  25.180 72.454 1.00 . A A . 44 TRP NE1  1 1 
        7  7300 1 1 48 TRP O    O 36.580  24.640 66.141 1.00 . A A . 44 TRP O    1 1 
        7  7301 1 1 49 ASP C    C 34.724  26.359 64.060 1.00 . A A . 45 ASP C    1 1 
        7  7302 1 1 49 ASP CA   C 34.177  25.251 64.957 1.00 . A A . 45 ASP CA   1 1 
        7  7303 1 1 49 ASP CB   C 32.662  25.138 64.739 1.00 . A A . 45 ASP CB   1 1 
        7  7304 1 1 49 ASP CG   C 32.116  23.892 65.427 1.00 . A A . 45 ASP CG   1 1 
        7  7305 1 1 49 ASP H    H 33.835  25.881 66.969 1.00 . A A . 45 ASP H    1 1 
        7  7306 1 1 49 ASP HA   H 34.630  24.321 64.662 1.00 . A A . 45 ASP HA   1 1 
        7  7307 1 1 49 ASP HB2  H 32.180  25.996 65.128 1.00 . A A . 45 ASP HB2  1 1 
        7  7308 1 1 49 ASP HB3  H 32.461  25.081 63.689 1.00 . A A . 45 ASP HB3  1 1 
        7  7309 1 1 49 ASP N    N 34.507  25.492 66.366 1.00 . A A . 45 ASP N    1 1 
        7  7310 1 1 49 ASP O    O 34.694  26.245 62.834 1.00 . A A . 45 ASP O    1 1 
        7  7311 1 1 49 ASP OD1  O 32.899  23.177 66.029 1.00 . A A . 45 ASP OD1  1 1 
        7  7312 1 1 49 ASP OD2  O 30.921  23.672 65.338 1.00 . A A . 45 ASP OD2  1 1 
        7  7313 1 1 50 ARG C    C 37.277  28.478 63.809 1.00 . A A . 46 ARG C    1 1 
        7  7314 1 1 50 ARG CA   C 35.754  28.552 63.899 1.00 . A A . 46 ARG CA   1 1 
        7  7315 1 1 50 ARG CB   C 35.346  29.873 64.553 1.00 . A A . 46 ARG CB   1 1 
        7  7316 1 1 50 ARG CD   C 35.061  32.331 64.175 1.00 . A A . 46 ARG CD   1 1 
        7  7317 1 1 50 ARG CG   C 35.366  30.989 63.504 1.00 . A A . 46 ARG CG   1 1 
        7  7318 1 1 50 ARG CZ   C 33.224  33.096 65.587 1.00 . A A . 46 ARG CZ   1 1 
        7  7319 1 1 50 ARG H    H 35.222  27.472 65.650 1.00 . A A . 46 ARG H    1 1 
        7  7320 1 1 50 ARG HA   H 35.344  28.518 62.902 1.00 . A A . 46 ARG HA   1 1 
        7  7321 1 1 50 ARG HB2  H 34.353  29.777 64.963 1.00 . A A . 46 ARG HB2  1 1 
        7  7322 1 1 50 ARG HB3  H 36.041  30.112 65.344 1.00 . A A . 46 ARG HB3  1 1 
        7  7323 1 1 50 ARG HD2  H 35.650  32.414 65.075 1.00 . A A . 46 ARG HD2  1 1 
        7  7324 1 1 50 ARG HD3  H 35.325  33.133 63.501 1.00 . A A . 46 ARG HD3  1 1 
        7  7325 1 1 50 ARG HE   H 32.985  31.977 63.936 1.00 . A A . 46 ARG HE   1 1 
        7  7326 1 1 50 ARG HG2  H 36.343  31.029 63.044 1.00 . A A . 46 ARG HG2  1 1 
        7  7327 1 1 50 ARG HG3  H 34.621  30.789 62.747 1.00 . A A . 46 ARG HG3  1 1 
        7  7328 1 1 50 ARG HH11 H 35.060  33.698 66.127 1.00 . A A . 46 ARG HH11 1 1 
        7  7329 1 1 50 ARG HH12 H 33.769  34.223 67.151 1.00 . A A . 46 ARG HH12 1 1 
        7  7330 1 1 50 ARG HH21 H 31.279  32.682 65.302 1.00 . A A . 46 ARG HH21 1 1 
        7  7331 1 1 50 ARG HH22 H 31.644  33.655 66.687 1.00 . A A . 46 ARG HH22 1 1 
        7  7332 1 1 50 ARG N    N 35.220  27.430 64.671 1.00 . A A . 46 ARG N    1 1 
        7  7333 1 1 50 ARG NE   N 33.643  32.423 64.510 1.00 . A A . 46 ARG NE   1 1 
        7  7334 1 1 50 ARG NH1  N 34.085  33.721 66.347 1.00 . A A . 46 ARG NH1  1 1 
        7  7335 1 1 50 ARG NH2  N 31.950  33.146 65.880 1.00 . A A . 46 ARG NH2  1 1 
        7  7336 1 1 50 ARG O    O 37.850  28.615 62.733 1.00 . A A . 46 ARG O    1 1 
        7  7337 1 1 51 GLU C    C 39.900  27.066 64.116 1.00 . A A . 47 GLU C    1 1 
        7  7338 1 1 51 GLU CA   C 39.382  28.198 64.996 1.00 . A A . 47 GLU CA   1 1 
        7  7339 1 1 51 GLU CB   C 39.846  27.990 66.440 1.00 . A A . 47 GLU CB   1 1 
        7  7340 1 1 51 GLU CD   C 41.802  28.136 67.991 1.00 . A A . 47 GLU CD   1 1 
        7  7341 1 1 51 GLU CG   C 41.311  28.401 66.571 1.00 . A A . 47 GLU CG   1 1 
        7  7342 1 1 51 GLU H    H 37.402  28.181 65.773 1.00 . A A . 47 GLU H    1 1 
        7  7343 1 1 51 GLU HA   H 39.793  29.126 64.629 1.00 . A A . 47 GLU HA   1 1 
        7  7344 1 1 51 GLU HB2  H 39.241  28.595 67.101 1.00 . A A . 47 GLU HB2  1 1 
        7  7345 1 1 51 GLU HB3  H 39.740  26.950 66.708 1.00 . A A . 47 GLU HB3  1 1 
        7  7346 1 1 51 GLU HG2  H 41.906  27.829 65.874 1.00 . A A . 47 GLU HG2  1 1 
        7  7347 1 1 51 GLU HG3  H 41.412  29.452 66.349 1.00 . A A . 47 GLU HG3  1 1 
        7  7348 1 1 51 GLU N    N 37.920  28.272 64.949 1.00 . A A . 47 GLU N    1 1 
        7  7349 1 1 51 GLU O    O 40.929  27.203 63.451 1.00 . A A . 47 GLU O    1 1 
        7  7350 1 1 51 GLU OE1  O 41.951  26.975 68.338 1.00 . A A . 47 GLU OE1  1 1 
        7  7351 1 1 51 GLU OE2  O 42.023  29.096 68.708 1.00 . A A . 47 GLU OE2  1 1 
        7  7352 1 1 52 ILE C    C 39.861  25.185 61.889 1.00 . A A . 48 ILE C    1 1 
        7  7353 1 1 52 ILE CA   C 39.585  24.789 63.332 1.00 . A A . 48 ILE CA   1 1 
        7  7354 1 1 52 ILE CB   C 38.492  23.715 63.349 1.00 . A A . 48 ILE CB   1 1 
        7  7355 1 1 52 ILE CD1  C 36.255  23.360 62.283 1.00 . A A . 48 ILE CD1  1 1 
        7  7356 1 1 52 ILE CG1  C 37.153  24.364 62.999 1.00 . A A . 48 ILE CG1  1 1 
        7  7357 1 1 52 ILE CG2  C 38.416  23.066 64.737 1.00 . A A . 48 ILE CG2  1 1 
        7  7358 1 1 52 ILE H    H 38.390  25.899 64.677 1.00 . A A . 48 ILE H    1 1 
        7  7359 1 1 52 ILE HA   H 40.486  24.371 63.756 1.00 . A A . 48 ILE HA   1 1 
        7  7360 1 1 52 ILE HB   H 38.726  22.957 62.613 1.00 . A A . 48 ILE HB   1 1 
        7  7361 1 1 52 ILE HD11 H 36.674  23.127 61.316 1.00 . A A . 48 ILE HD11 1 1 
        7  7362 1 1 52 ILE HD12 H 35.272  23.787 62.161 1.00 . A A . 48 ILE HD12 1 1 
        7  7363 1 1 52 ILE HD13 H 36.180  22.456 62.873 1.00 . A A . 48 ILE HD13 1 1 
        7  7364 1 1 52 ILE HG12 H 36.678  24.691 63.886 1.00 . A A . 48 ILE HG12 1 1 
        7  7365 1 1 52 ILE HG13 H 37.315  25.207 62.369 1.00 . A A . 48 ILE HG13 1 1 
        7  7366 1 1 52 ILE HG21 H 38.738  23.769 65.488 1.00 . A A . 48 ILE HG21 1 1 
        7  7367 1 1 52 ILE HG22 H 39.061  22.203 64.760 1.00 . A A . 48 ILE HG22 1 1 
        7  7368 1 1 52 ILE HG23 H 37.398  22.764 64.937 1.00 . A A . 48 ILE HG23 1 1 
        7  7369 1 1 52 ILE N    N 39.188  25.951 64.125 1.00 . A A . 48 ILE N    1 1 
        7  7370 1 1 52 ILE O    O 40.552  24.469 61.165 1.00 . A A . 48 ILE O    1 1 
        7  7371 1 1 53 ASN C    C 40.903  27.450 59.988 1.00 . A A . 49 ASN C    1 1 
        7  7372 1 1 53 ASN CA   C 39.531  26.794 60.115 1.00 . A A . 49 ASN CA   1 1 
        7  7373 1 1 53 ASN CB   C 38.449  27.799 59.722 1.00 . A A . 49 ASN CB   1 1 
        7  7374 1 1 53 ASN CG   C 37.101  27.097 59.624 1.00 . A A . 49 ASN CG   1 1 
        7  7375 1 1 53 ASN H    H 38.792  26.878 62.090 1.00 . A A . 49 ASN H    1 1 
        7  7376 1 1 53 ASN HA   H 39.471  25.947 59.447 1.00 . A A . 49 ASN HA   1 1 
        7  7377 1 1 53 ASN HB2  H 38.393  28.582 60.460 1.00 . A A . 49 ASN HB2  1 1 
        7  7378 1 1 53 ASN HB3  H 38.695  28.231 58.762 1.00 . A A . 49 ASN HB3  1 1 
        7  7379 1 1 53 ASN HD21 H 36.399  28.316 58.234 1.00 . A A . 49 ASN HD21 1 1 
        7  7380 1 1 53 ASN HD22 H 35.339  27.092 58.731 1.00 . A A . 49 ASN HD22 1 1 
        7  7381 1 1 53 ASN N    N 39.322  26.329 61.474 1.00 . A A . 49 ASN N    1 1 
        7  7382 1 1 53 ASN ND2  N 36.205  27.539 58.793 1.00 . A A . 49 ASN ND2  1 1 
        7  7383 1 1 53 ASN O    O 41.598  27.263 58.990 1.00 . A A . 49 ASN O    1 1 
        7  7384 1 1 53 ASN OD1  O 36.856  26.119 60.320 1.00 . A A . 49 ASN OD1  1 1 
        7  7385 1 1 54 ASN C    C 43.715  27.943 60.755 1.00 . A A . 50 ASN C    1 1 
        7  7386 1 1 54 ASN CA   C 42.567  28.926 60.963 1.00 . A A . 50 ASN CA   1 1 
        7  7387 1 1 54 ASN CB   C 42.789  29.698 62.267 1.00 . A A . 50 ASN CB   1 1 
        7  7388 1 1 54 ASN CG   C 41.925  30.957 62.288 1.00 . A A . 50 ASN CG   1 1 
        7  7389 1 1 54 ASN H    H 40.676  28.366 61.768 1.00 . A A . 50 ASN H    1 1 
        7  7390 1 1 54 ASN HA   H 42.560  29.622 60.141 1.00 . A A . 50 ASN HA   1 1 
        7  7391 1 1 54 ASN HB2  H 42.523  29.069 63.102 1.00 . A A . 50 ASN HB2  1 1 
        7  7392 1 1 54 ASN HB3  H 43.832  29.974 62.347 1.00 . A A . 50 ASN HB3  1 1 
        7  7393 1 1 54 ASN HD21 H 43.394  32.178 61.724 1.00 . A A . 50 ASN HD21 1 1 
        7  7394 1 1 54 ASN HD22 H 41.892  32.920 61.982 1.00 . A A . 50 ASN HD22 1 1 
        7  7395 1 1 54 ASN N    N 41.281  28.235 60.996 1.00 . A A . 50 ASN N    1 1 
        7  7396 1 1 54 ASN ND2  N 42.447  32.114 61.972 1.00 . A A . 50 ASN ND2  1 1 
        7  7397 1 1 54 ASN O    O 44.679  28.242 60.050 1.00 . A A . 50 ASN O    1 1 
        7  7398 1 1 54 ASN OD1  O 40.740  30.888 62.609 1.00 . A A . 50 ASN OD1  1 1 
        7  7399 1 1 55 TYR C    C 44.521  25.010 59.919 1.00 . A A . 51 TYR C    1 1 
        7  7400 1 1 55 TYR CA   C 44.655  25.765 61.243 1.00 . A A . 51 TYR CA   1 1 
        7  7401 1 1 55 TYR CB   C 44.572  24.785 62.414 1.00 . A A . 51 TYR CB   1 1 
        7  7402 1 1 55 TYR CD1  C 46.952  24.528 63.208 1.00 . A A . 51 TYR CD1  1 1 
        7  7403 1 1 55 TYR CD2  C 45.955  22.743 61.904 1.00 . A A . 51 TYR CD2  1 1 
        7  7404 1 1 55 TYR CE1  C 48.141  23.796 63.299 1.00 . A A . 51 TYR CE1  1 1 
        7  7405 1 1 55 TYR CE2  C 47.144  22.012 61.995 1.00 . A A . 51 TYR CE2  1 1 
        7  7406 1 1 55 TYR CG   C 45.857  24.000 62.511 1.00 . A A . 51 TYR CG   1 1 
        7  7407 1 1 55 TYR CZ   C 48.239  22.538 62.691 1.00 . A A . 51 TYR CZ   1 1 
        7  7408 1 1 55 TYR H    H 42.812  26.597 61.926 1.00 . A A . 51 TYR H    1 1 
        7  7409 1 1 55 TYR HA   H 45.615  26.255 61.267 1.00 . A A . 51 TYR HA   1 1 
        7  7410 1 1 55 TYR HB2  H 44.417  25.336 63.331 1.00 . A A . 51 TYR HB2  1 1 
        7  7411 1 1 55 TYR HB3  H 43.747  24.107 62.259 1.00 . A A . 51 TYR HB3  1 1 
        7  7412 1 1 55 TYR HD1  H 46.877  25.497 63.676 1.00 . A A . 51 TYR HD1  1 1 
        7  7413 1 1 55 TYR HD2  H 45.110  22.337 61.366 1.00 . A A . 51 TYR HD2  1 1 
        7  7414 1 1 55 TYR HE1  H 48.985  24.201 63.838 1.00 . A A . 51 TYR HE1  1 1 
        7  7415 1 1 55 TYR HE2  H 47.221  21.041 61.526 1.00 . A A . 51 TYR HE2  1 1 
        7  7416 1 1 55 TYR HH   H 50.138  22.402 62.551 1.00 . A A . 51 TYR HH   1 1 
        7  7417 1 1 55 TYR N    N 43.608  26.776 61.373 1.00 . A A . 51 TYR N    1 1 
        7  7418 1 1 55 TYR O    O 45.356  24.169 59.583 1.00 . A A . 51 TYR O    1 1 
        7  7419 1 1 55 TYR OH   O 49.411  21.817 62.782 1.00 . A A . 51 TYR OH   1 1 
        7  7420 1 1 56 THR C    C 43.882  25.376 56.728 1.00 . A A . 52 THR C    1 1 
        7  7421 1 1 56 THR CA   C 43.199  24.657 57.899 1.00 . A A . 52 THR CA   1 1 
        7  7422 1 1 56 THR CB   C 41.691  24.599 57.642 1.00 . A A . 52 THR CB   1 1 
        7  7423 1 1 56 THR CG2  C 41.401  23.583 56.537 1.00 . A A . 52 THR CG2  1 1 
        7  7424 1 1 56 THR H    H 42.830  25.984 59.513 1.00 . A A . 52 THR H    1 1 
        7  7425 1 1 56 THR HA   H 43.576  23.646 57.949 1.00 . A A . 52 THR HA   1 1 
        7  7426 1 1 56 THR HB   H 41.339  25.571 57.334 1.00 . A A . 52 THR HB   1 1 
        7  7427 1 1 56 THR HG1  H 40.133  23.954 58.607 1.00 . A A . 52 THR HG1  1 1 
        7  7428 1 1 56 THR HG21 H 42.073  23.750 55.708 1.00 . A A . 52 THR HG21 1 1 
        7  7429 1 1 56 THR HG22 H 40.381  23.697 56.205 1.00 . A A . 52 THR HG22 1 1 
        7  7430 1 1 56 THR HG23 H 41.545  22.583 56.922 1.00 . A A . 52 THR HG23 1 1 
        7  7431 1 1 56 THR N    N 43.457  25.311 59.184 1.00 . A A . 52 THR N    1 1 
        7  7432 1 1 56 THR O    O 44.403  24.730 55.817 1.00 . A A . 52 THR O    1 1 
        7  7433 1 1 56 THR OG1  O 41.029  24.209 58.836 1.00 . A A . 52 THR OG1  1 1 
        7  7434 1 1 57 SER C    C 45.938  27.739 55.889 1.00 . A A . 53 SER C    1 1 
        7  7435 1 1 57 SER CA   C 44.447  27.491 55.659 1.00 . A A . 53 SER CA   1 1 
        7  7436 1 1 57 SER CB   C 43.718  28.828 55.511 1.00 . A A . 53 SER CB   1 1 
        7  7437 1 1 57 SER H    H 43.413  27.163 57.492 1.00 . A A . 53 SER H    1 1 
        7  7438 1 1 57 SER HA   H 44.325  26.943 54.737 1.00 . A A . 53 SER HA   1 1 
        7  7439 1 1 57 SER HB2  H 44.027  29.507 56.288 1.00 . A A . 53 SER HB2  1 1 
        7  7440 1 1 57 SER HB3  H 43.956  29.258 54.548 1.00 . A A . 53 SER HB3  1 1 
        7  7441 1 1 57 SER HG   H 41.954  29.282 56.190 1.00 . A A . 53 SER HG   1 1 
        7  7442 1 1 57 SER N    N 43.850  26.707 56.743 1.00 . A A . 53 SER N    1 1 
        7  7443 1 1 57 SER O    O 46.688  27.976 54.942 1.00 . A A . 53 SER O    1 1 
        7  7444 1 1 57 SER OG   O 42.318  28.610 55.610 1.00 . A A . 53 SER OG   1 1 
        7  7445 1 1 58 LEU C    C 48.645  26.811 56.947 1.00 . A A . 54 LEU C    1 1 
        7  7446 1 1 58 LEU CA   C 47.762  27.934 57.482 1.00 . A A . 54 LEU CA   1 1 
        7  7447 1 1 58 LEU CB   C 47.915  28.038 59.003 1.00 . A A . 54 LEU CB   1 1 
        7  7448 1 1 58 LEU CD1  C 49.285  30.168 59.097 1.00 . A A . 54 LEU CD1  1 1 
        7  7449 1 1 58 LEU CD2  C 49.571  28.397 60.837 1.00 . A A . 54 LEU CD2  1 1 
        7  7450 1 1 58 LEU CG   C 49.280  28.651 59.358 1.00 . A A . 54 LEU CG   1 1 
        7  7451 1 1 58 LEU H    H 45.726  27.512 57.868 1.00 . A A . 54 LEU H    1 1 
        7  7452 1 1 58 LEU HA   H 48.070  28.865 57.034 1.00 . A A . 54 LEU HA   1 1 
        7  7453 1 1 58 LEU HB2  H 47.121  28.650 59.403 1.00 . A A . 54 LEU HB2  1 1 
        7  7454 1 1 58 LEU HB3  H 47.848  27.049 59.432 1.00 . A A . 54 LEU HB3  1 1 
        7  7455 1 1 58 LEU HD11 H 49.498  30.355 58.055 1.00 . A A . 54 LEU HD11 1 1 
        7  7456 1 1 58 LEU HD12 H 50.046  30.629 59.706 1.00 . A A . 54 LEU HD12 1 1 
        7  7457 1 1 58 LEU HD13 H 48.324  30.587 59.350 1.00 . A A . 54 LEU HD13 1 1 
        7  7458 1 1 58 LEU HD21 H 48.790  28.837 61.441 1.00 . A A . 54 LEU HD21 1 1 
        7  7459 1 1 58 LEU HD22 H 50.520  28.843 61.098 1.00 . A A . 54 LEU HD22 1 1 
        7  7460 1 1 58 LEU HD23 H 49.612  27.334 61.021 1.00 . A A . 54 LEU HD23 1 1 
        7  7461 1 1 58 LEU HG   H 50.045  28.183 58.755 1.00 . A A . 54 LEU HG   1 1 
        7  7462 1 1 58 LEU N    N 46.363  27.696 57.150 1.00 . A A . 54 LEU N    1 1 
        7  7463 1 1 58 LEU O    O 49.817  27.022 56.635 1.00 . A A . 54 LEU O    1 1 
        7  7464 1 1 59 ILE C    C 48.616  24.246 54.869 1.00 . A A . 55 ILE C    1 1 
        7  7465 1 1 59 ILE CA   C 48.811  24.459 56.371 1.00 . A A . 55 ILE CA   1 1 
        7  7466 1 1 59 ILE CB   C 48.368  23.210 57.136 1.00 . A A . 55 ILE CB   1 1 
        7  7467 1 1 59 ILE CD1  C 48.990  20.860 57.658 1.00 . A A . 55 ILE CD1  1 1 
        7  7468 1 1 59 ILE CG1  C 49.244  22.033 56.717 1.00 . A A . 55 ILE CG1  1 1 
        7  7469 1 1 59 ILE CG2  C 46.901  22.882 56.835 1.00 . A A . 55 ILE CG2  1 1 
        7  7470 1 1 59 ILE H    H 47.144  25.503 57.130 1.00 . A A . 55 ILE H    1 1 
        7  7471 1 1 59 ILE HA   H 49.861  24.618 56.560 1.00 . A A . 55 ILE HA   1 1 
        7  7472 1 1 59 ILE HB   H 48.484  23.383 58.195 1.00 . A A . 55 ILE HB   1 1 
        7  7473 1 1 59 ILE HD11 H 49.271  21.139 58.663 1.00 . A A . 55 ILE HD11 1 1 
        7  7474 1 1 59 ILE HD12 H 49.573  20.009 57.340 1.00 . A A . 55 ILE HD12 1 1 
        7  7475 1 1 59 ILE HD13 H 47.940  20.608 57.635 1.00 . A A . 55 ILE HD13 1 1 
        7  7476 1 1 59 ILE HG12 H 49.004  21.747 55.705 1.00 . A A . 55 ILE HG12 1 1 
        7  7477 1 1 59 ILE HG13 H 50.283  22.320 56.773 1.00 . A A . 55 ILE HG13 1 1 
        7  7478 1 1 59 ILE HG21 H 46.785  22.660 55.785 1.00 . A A . 55 ILE HG21 1 1 
        7  7479 1 1 59 ILE HG22 H 46.279  23.722 57.096 1.00 . A A . 55 ILE HG22 1 1 
        7  7480 1 1 59 ILE HG23 H 46.600  22.022 57.416 1.00 . A A . 55 ILE HG23 1 1 
        7  7481 1 1 59 ILE N    N 48.075  25.616 56.855 1.00 . A A . 55 ILE N    1 1 
        7  7482 1 1 59 ILE O    O 49.416  23.565 54.228 1.00 . A A . 55 ILE O    1 1 
        7  7483 1 1 60 HIS C    C 48.106  25.531 52.024 1.00 . A A . 56 HIS C    1 1 
        7  7484 1 1 60 HIS CA   C 47.247  24.629 52.896 1.00 . A A . 56 HIS CA   1 1 
        7  7485 1 1 60 HIS CB   C 45.767  24.941 52.641 1.00 . A A . 56 HIS CB   1 1 
        7  7486 1 1 60 HIS CD2  C 44.832  25.172 50.195 1.00 . A A . 56 HIS CD2  1 1 
        7  7487 1 1 60 HIS CE1  C 45.069  23.111 49.571 1.00 . A A . 56 HIS CE1  1 1 
        7  7488 1 1 60 HIS CG   C 45.374  24.493 51.260 1.00 . A A . 56 HIS CG   1 1 
        7  7489 1 1 60 HIS H    H 46.924  25.337 54.850 1.00 . A A . 56 HIS H    1 1 
        7  7490 1 1 60 HIS HA   H 47.438  23.610 52.626 1.00 . A A . 56 HIS HA   1 1 
        7  7491 1 1 60 HIS HB2  H 45.161  24.427 53.371 1.00 . A A . 56 HIS HB2  1 1 
        7  7492 1 1 60 HIS HB3  H 45.608  26.006 52.730 1.00 . A A . 56 HIS HB3  1 1 
        7  7493 1 1 60 HIS HD1  H 45.877  22.440 51.369 1.00 . A A . 56 HIS HD1  1 1 
        7  7494 1 1 60 HIS HD2  H 44.590  26.226 50.185 1.00 . A A . 56 HIS HD2  1 1 
        7  7495 1 1 60 HIS HE1  H 45.056  22.206 48.983 1.00 . A A . 56 HIS HE1  1 1 
        7  7496 1 1 60 HIS HE2  H 44.268  24.505 48.247 1.00 . A A . 56 HIS HE2  1 1 
        7  7497 1 1 60 HIS N    N 47.545  24.804 54.316 1.00 . A A . 56 HIS N    1 1 
        7  7498 1 1 60 HIS ND1  N 45.516  23.182 50.840 1.00 . A A . 56 HIS ND1  1 1 
        7  7499 1 1 60 HIS NE2  N 44.640  24.297 49.132 1.00 . A A . 56 HIS NE2  1 1 
        7  7500 1 1 60 HIS O    O 48.422  25.187 50.887 1.00 . A A . 56 HIS O    1 1 
        7  7501 1 1 61 SER C    C 50.756  27.120 51.793 1.00 . A A . 57 SER C    1 1 
        7  7502 1 1 61 SER CA   C 49.315  27.606 51.803 1.00 . A A . 57 SER CA   1 1 
        7  7503 1 1 61 SER CB   C 49.252  29.004 52.420 1.00 . A A . 57 SER CB   1 1 
        7  7504 1 1 61 SER H    H 48.204  26.911 53.465 1.00 . A A . 57 SER H    1 1 
        7  7505 1 1 61 SER HA   H 48.954  27.652 50.786 1.00 . A A . 57 SER HA   1 1 
        7  7506 1 1 61 SER HB2  H 49.796  29.019 53.348 1.00 . A A . 57 SER HB2  1 1 
        7  7507 1 1 61 SER HB3  H 49.693  29.715 51.735 1.00 . A A . 57 SER HB3  1 1 
        7  7508 1 1 61 SER HG   H 47.470  29.505 51.824 1.00 . A A . 57 SER HG   1 1 
        7  7509 1 1 61 SER N    N 48.482  26.682 52.556 1.00 . A A . 57 SER N    1 1 
        7  7510 1 1 61 SER O    O 51.474  27.300 50.818 1.00 . A A . 57 SER O    1 1 
        7  7511 1 1 61 SER OG   O 47.896  29.346 52.668 1.00 . A A . 57 SER OG   1 1 
        7  7512 1 1 62 LEU C    C 52.768  24.879 51.956 1.00 . A A . 58 LEU C    1 1 
        7  7513 1 1 62 LEU CA   C 52.542  26.004 52.962 1.00 . A A . 58 LEU CA   1 1 
        7  7514 1 1 62 LEU CB   C 52.849  25.499 54.370 1.00 . A A . 58 LEU CB   1 1 
        7  7515 1 1 62 LEU CD1  C 55.026  26.760 54.634 1.00 . A A . 58 LEU CD1  1 1 
        7  7516 1 1 62 LEU CD2  C 54.675  24.581 55.812 1.00 . A A . 58 LEU CD2  1 1 
        7  7517 1 1 62 LEU CG   C 54.372  25.371 54.538 1.00 . A A . 58 LEU CG   1 1 
        7  7518 1 1 62 LEU H    H 50.553  26.383 53.642 1.00 . A A . 58 LEU H    1 1 
        7  7519 1 1 62 LEU HA   H 53.214  26.819 52.735 1.00 . A A . 58 LEU HA   1 1 
        7  7520 1 1 62 LEU HB2  H 52.453  26.191 55.099 1.00 . A A . 58 LEU HB2  1 1 
        7  7521 1 1 62 LEU HB3  H 52.393  24.532 54.509 1.00 . A A . 58 LEU HB3  1 1 
        7  7522 1 1 62 LEU HD11 H 55.740  26.763 55.445 1.00 . A A . 58 LEU HD11 1 1 
        7  7523 1 1 62 LEU HD12 H 54.274  27.510 54.818 1.00 . A A . 58 LEU HD12 1 1 
        7  7524 1 1 62 LEU HD13 H 55.535  26.980 53.708 1.00 . A A . 58 LEU HD13 1 1 
        7  7525 1 1 62 LEU HD21 H 55.726  24.668 56.046 1.00 . A A . 58 LEU HD21 1 1 
        7  7526 1 1 62 LEU HD22 H 54.425  23.542 55.656 1.00 . A A . 58 LEU HD22 1 1 
        7  7527 1 1 62 LEU HD23 H 54.089  24.974 56.629 1.00 . A A . 58 LEU HD23 1 1 
        7  7528 1 1 62 LEU HG   H 54.779  24.844 53.687 1.00 . A A . 58 LEU HG   1 1 
        7  7529 1 1 62 LEU N    N 51.174  26.502 52.885 1.00 . A A . 58 LEU N    1 1 
        7  7530 1 1 62 LEU O    O 53.865  24.718 51.429 1.00 . A A . 58 LEU O    1 1 
        7  7531 1 1 63 ILE C    C 51.661  23.419 49.335 1.00 . A A . 59 ILE C    1 1 
        7  7532 1 1 63 ILE CA   C 51.829  22.971 50.788 1.00 . A A . 59 ILE CA   1 1 
        7  7533 1 1 63 ILE CB   C 50.758  21.936 51.126 1.00 . A A . 59 ILE CB   1 1 
        7  7534 1 1 63 ILE CD1  C 49.867  20.601 53.040 1.00 . A A . 59 ILE CD1  1 1 
        7  7535 1 1 63 ILE CG1  C 51.118  21.246 52.443 1.00 . A A . 59 ILE CG1  1 1 
        7  7536 1 1 63 ILE CG2  C 50.683  20.896 50.009 1.00 . A A . 59 ILE CG2  1 1 
        7  7537 1 1 63 ILE H    H 50.887  24.272 52.180 1.00 . A A . 59 ILE H    1 1 
        7  7538 1 1 63 ILE HA   H 52.799  22.507 50.902 1.00 . A A . 59 ILE HA   1 1 
        7  7539 1 1 63 ILE HB   H 49.803  22.428 51.223 1.00 . A A . 59 ILE HB   1 1 
        7  7540 1 1 63 ILE HD11 H 49.437  19.916 52.324 1.00 . A A . 59 ILE HD11 1 1 
        7  7541 1 1 63 ILE HD12 H 49.147  21.367 53.283 1.00 . A A . 59 ILE HD12 1 1 
        7  7542 1 1 63 ILE HD13 H 50.134  20.061 53.938 1.00 . A A . 59 ILE HD13 1 1 
        7  7543 1 1 63 ILE HG12 H 51.864  20.486 52.259 1.00 . A A . 59 ILE HG12 1 1 
        7  7544 1 1 63 ILE HG13 H 51.510  21.976 53.136 1.00 . A A . 59 ILE HG13 1 1 
        7  7545 1 1 63 ILE HG21 H 51.674  20.713 49.623 1.00 . A A . 59 ILE HG21 1 1 
        7  7546 1 1 63 ILE HG22 H 50.049  21.265 49.216 1.00 . A A . 59 ILE HG22 1 1 
        7  7547 1 1 63 ILE HG23 H 50.273  19.977 50.400 1.00 . A A . 59 ILE HG23 1 1 
        7  7548 1 1 63 ILE N    N 51.729  24.095 51.713 1.00 . A A . 59 ILE N    1 1 
        7  7549 1 1 63 ILE O    O 52.509  23.140 48.488 1.00 . A A . 59 ILE O    1 1 
        7  7550 1 1 64 GLU C    C 51.338  25.526 47.189 1.00 . A A . 60 GLU C    1 1 
        7  7551 1 1 64 GLU CA   C 50.269  24.554 47.695 1.00 . A A . 60 GLU CA   1 1 
        7  7552 1 1 64 GLU CB   C 48.890  25.221 47.640 1.00 . A A . 60 GLU CB   1 1 
        7  7553 1 1 64 GLU CD   C 46.991  25.844 46.132 1.00 . A A . 60 GLU CD   1 1 
        7  7554 1 1 64 GLU CG   C 48.297  25.067 46.233 1.00 . A A . 60 GLU CG   1 1 
        7  7555 1 1 64 GLU H    H 49.910  24.268 49.777 1.00 . A A . 60 GLU H    1 1 
        7  7556 1 1 64 GLU HA   H 50.253  23.695 47.041 1.00 . A A . 60 GLU HA   1 1 
        7  7557 1 1 64 GLU HB2  H 48.235  24.749 48.358 1.00 . A A . 60 GLU HB2  1 1 
        7  7558 1 1 64 GLU HB3  H 48.984  26.270 47.876 1.00 . A A . 60 GLU HB3  1 1 
        7  7559 1 1 64 GLU HG2  H 48.997  25.446 45.503 1.00 . A A . 60 GLU HG2  1 1 
        7  7560 1 1 64 GLU HG3  H 48.106  24.023 46.037 1.00 . A A . 60 GLU HG3  1 1 
        7  7561 1 1 64 GLU N    N 50.554  24.096 49.056 1.00 . A A . 60 GLU N    1 1 
        7  7562 1 1 64 GLU O    O 51.662  25.528 46.001 1.00 . A A . 60 GLU O    1 1 
        7  7563 1 1 64 GLU OE1  O 46.410  26.129 47.166 1.00 . A A . 60 GLU OE1  1 1 
        7  7564 1 1 64 GLU OE2  O 46.590  26.145 45.020 1.00 . A A . 60 GLU OE2  1 1 
        7  7565 1 1 65 GLU C    C 54.290  26.729 47.644 1.00 . A A . 61 GLU C    1 1 
        7  7566 1 1 65 GLU CA   C 52.885  27.337 47.676 1.00 . A A . 61 GLU CA   1 1 
        7  7567 1 1 65 GLU CB   C 52.858  28.530 48.634 1.00 . A A . 61 GLU CB   1 1 
        7  7568 1 1 65 GLU CD   C 52.196  30.481 47.236 1.00 . A A . 61 GLU CD   1 1 
        7  7569 1 1 65 GLU CG   C 53.364  29.780 47.919 1.00 . A A . 61 GLU CG   1 1 
        7  7570 1 1 65 GLU H    H 51.590  26.321 49.018 1.00 . A A . 61 GLU H    1 1 
        7  7571 1 1 65 GLU HA   H 52.640  27.690 46.685 1.00 . A A . 61 GLU HA   1 1 
        7  7572 1 1 65 GLU HB2  H 51.843  28.701 48.962 1.00 . A A . 61 GLU HB2  1 1 
        7  7573 1 1 65 GLU HB3  H 53.494  28.326 49.486 1.00 . A A . 61 GLU HB3  1 1 
        7  7574 1 1 65 GLU HG2  H 53.813  30.445 48.643 1.00 . A A . 61 GLU HG2  1 1 
        7  7575 1 1 65 GLU HG3  H 54.099  29.501 47.179 1.00 . A A . 61 GLU HG3  1 1 
        7  7576 1 1 65 GLU N    N 51.876  26.358 48.080 1.00 . A A . 61 GLU N    1 1 
        7  7577 1 1 65 GLU O    O 55.180  27.245 46.969 1.00 . A A . 61 GLU O    1 1 
        7  7578 1 1 65 GLU OE1  O 51.550  31.285 47.888 1.00 . A A . 61 GLU OE1  1 1 
        7  7579 1 1 65 GLU OE2  O 51.963  30.200 46.073 1.00 . A A . 61 GLU OE2  1 1 
        7  7580 1 1 66 SER C    C 55.879  23.911 47.368 1.00 . A A . 62 SER C    1 1 
        7  7581 1 1 66 SER CA   C 55.791  24.992 48.430 1.00 . A A . 62 SER CA   1 1 
        7  7582 1 1 66 SER CB   C 56.081  24.400 49.819 1.00 . A A . 62 SER CB   1 1 
        7  7583 1 1 66 SER H    H 53.737  25.280 48.892 1.00 . A A . 62 SER H    1 1 
        7  7584 1 1 66 SER HA   H 56.542  25.741 48.215 1.00 . A A . 62 SER HA   1 1 
        7  7585 1 1 66 SER HB2  H 55.370  23.632 50.059 1.00 . A A . 62 SER HB2  1 1 
        7  7586 1 1 66 SER HB3  H 57.070  23.965 49.817 1.00 . A A . 62 SER HB3  1 1 
        7  7587 1 1 66 SER HG   H 55.372  26.081 50.495 1.00 . A A . 62 SER HG   1 1 
        7  7588 1 1 66 SER N    N 54.483  25.638 48.383 1.00 . A A . 62 SER N    1 1 
        7  7589 1 1 66 SER O    O 56.879  23.824 46.651 1.00 . A A . 62 SER O    1 1 
        7  7590 1 1 66 SER OG   O 56.010  25.428 50.797 1.00 . A A . 62 SER OG   1 1 
        7  7591 1 1 67 GLN C    C 54.426  22.548 44.916 1.00 . A A . 63 GLN C    1 1 
        7  7592 1 1 67 GLN CA   C 54.852  22.017 46.281 1.00 . A A . 63 GLN CA   1 1 
        7  7593 1 1 67 GLN CB   C 53.895  20.909 46.726 1.00 . A A . 63 GLN CB   1 1 
        7  7594 1 1 67 GLN CD   C 55.610  19.382 47.714 1.00 . A A . 63 GLN CD   1 1 
        7  7595 1 1 67 GLN CG   C 54.414  20.278 48.019 1.00 . A A . 63 GLN CG   1 1 
        7  7596 1 1 67 GLN H    H 54.067  23.171 47.845 1.00 . A A . 63 GLN H    1 1 
        7  7597 1 1 67 GLN HA   H 55.848  21.607 46.220 1.00 . A A . 63 GLN HA   1 1 
        7  7598 1 1 67 GLN HB2  H 52.914  21.330 46.898 1.00 . A A . 63 GLN HB2  1 1 
        7  7599 1 1 67 GLN HB3  H 53.834  20.155 45.956 1.00 . A A . 63 GLN HB3  1 1 
        7  7600 1 1 67 GLN HE21 H 54.533  18.023 46.744 1.00 . A A . 63 GLN HE21 1 1 
        7  7601 1 1 67 GLN HE22 H 56.197  17.692 46.848 1.00 . A A . 63 GLN HE22 1 1 
        7  7602 1 1 67 GLN HG2  H 54.718  21.059 48.701 1.00 . A A . 63 GLN HG2  1 1 
        7  7603 1 1 67 GLN HG3  H 53.631  19.689 48.470 1.00 . A A . 63 GLN HG3  1 1 
        7  7604 1 1 67 GLN N    N 54.842  23.082 47.261 1.00 . A A . 63 GLN N    1 1 
        7  7605 1 1 67 GLN NE2  N 55.431  18.274 47.047 1.00 . A A . 63 GLN NE2  1 1 
        7  7606 1 1 67 GLN O    O 53.239  22.689 44.631 1.00 . A A . 63 GLN O    1 1 
        7  7607 1 1 67 GLN OE1  O 56.737  19.698 48.094 1.00 . A A . 63 GLN OE1  1 1 
        7  7608 1 1 68 ASN C    C 55.190  22.182 41.724 1.00 . A A . 64 ASN C    1 1 
        7  7609 1 1 68 ASN CA   C 55.165  23.329 42.730 1.00 . A A . 64 ASN CA   1 1 
        7  7610 1 1 68 ASN CB   C 56.219  24.368 42.348 1.00 . A A . 64 ASN CB   1 1 
        7  7611 1 1 68 ASN CG   C 55.702  25.218 41.191 1.00 . A A . 64 ASN CG   1 1 
        7  7612 1 1 68 ASN H    H 56.336  22.697 44.378 1.00 . A A . 64 ASN H    1 1 
        7  7613 1 1 68 ASN HA   H 54.189  23.794 42.707 1.00 . A A . 64 ASN HA   1 1 
        7  7614 1 1 68 ASN HB2  H 56.424  24.999 43.199 1.00 . A A . 64 ASN HB2  1 1 
        7  7615 1 1 68 ASN HB3  H 57.124  23.865 42.045 1.00 . A A . 64 ASN HB3  1 1 
        7  7616 1 1 68 ASN HD21 H 55.211  26.768 42.336 1.00 . A A . 64 ASN HD21 1 1 
        7  7617 1 1 68 ASN HD22 H 54.899  26.963 40.678 1.00 . A A . 64 ASN HD22 1 1 
        7  7618 1 1 68 ASN N    N 55.416  22.827 44.080 1.00 . A A . 64 ASN N    1 1 
        7  7619 1 1 68 ASN ND2  N 55.232  26.416 41.422 1.00 . A A . 64 ASN ND2  1 1 
        7  7620 1 1 68 ASN O    O 55.948  21.225 41.884 1.00 . A A . 64 ASN O    1 1 
        7  7621 1 1 68 ASN OD1  O 55.720  24.777 40.040 1.00 . A A . 64 ASN OD1  1 1 
        7  7622 1 1 69 GLN C    C 54.464  21.861 38.266 1.00 . A A . 65 GLN C    1 1 
        7  7623 1 1 69 GLN CA   C 54.301  21.248 39.655 1.00 . A A . 65 GLN CA   1 1 
        7  7624 1 1 69 GLN CB   C 52.962  20.515 39.735 1.00 . A A . 65 GLN CB   1 1 
        7  7625 1 1 69 GLN CD   C 51.712  18.959 41.244 1.00 . A A . 65 GLN CD   1 1 
        7  7626 1 1 69 GLN CG   C 52.670  20.144 41.190 1.00 . A A . 65 GLN CG   1 1 
        7  7627 1 1 69 GLN H    H 53.793  23.077 40.590 1.00 . A A . 65 GLN H    1 1 
        7  7628 1 1 69 GLN HA   H 55.098  20.538 39.818 1.00 . A A . 65 GLN HA   1 1 
        7  7629 1 1 69 GLN HB2  H 52.178  21.155 39.360 1.00 . A A . 65 GLN HB2  1 1 
        7  7630 1 1 69 GLN HB3  H 53.008  19.615 39.139 1.00 . A A . 65 GLN HB3  1 1 
        7  7631 1 1 69 GLN HE21 H 50.341  19.929 42.303 1.00 . A A . 65 GLN HE21 1 1 
        7  7632 1 1 69 GLN HE22 H 49.952  18.326 41.909 1.00 . A A . 65 GLN HE22 1 1 
        7  7633 1 1 69 GLN HG2  H 53.593  19.882 41.685 1.00 . A A . 65 GLN HG2  1 1 
        7  7634 1 1 69 GLN HG3  H 52.224  20.990 41.692 1.00 . A A . 65 GLN HG3  1 1 
        7  7635 1 1 69 GLN N    N 54.363  22.285 40.683 1.00 . A A . 65 GLN N    1 1 
        7  7636 1 1 69 GLN NE2  N 50.575  19.081 41.871 1.00 . A A . 65 GLN NE2  1 1 
        7  7637 1 1 69 GLN O    O 53.792  22.835 37.924 1.00 . A A . 65 GLN O    1 1 
        7  7638 1 1 69 GLN OE1  O 52.008  17.897 40.699 1.00 . A A . 65 GLN OE1  1 1 
        7  7639 1 1 70 GLN C    C 55.904  20.622 35.171 1.00 . A A . 66 GLN C    1 1 
        7  7640 1 1 70 GLN CA   C 55.598  21.780 36.118 1.00 . A A . 66 GLN CA   1 1 
        7  7641 1 1 70 GLN CB   C 56.772  22.762 36.120 1.00 . A A . 66 GLN CB   1 1 
        7  7642 1 1 70 GLN CD   C 58.021  24.343 34.636 1.00 . A A . 66 GLN CD   1 1 
        7  7643 1 1 70 GLN CG   C 56.675  23.677 34.899 1.00 . A A . 66 GLN CG   1 1 
        7  7644 1 1 70 GLN H    H 55.862  20.508 37.795 1.00 . A A . 66 GLN H    1 1 
        7  7645 1 1 70 GLN HA   H 54.715  22.293 35.771 1.00 . A A . 66 GLN HA   1 1 
        7  7646 1 1 70 GLN HB2  H 56.738  23.358 37.021 1.00 . A A . 66 GLN HB2  1 1 
        7  7647 1 1 70 GLN HB3  H 57.702  22.213 36.086 1.00 . A A . 66 GLN HB3  1 1 
        7  7648 1 1 70 GLN HE21 H 57.399  26.149 35.175 1.00 . A A . 66 GLN HE21 1 1 
        7  7649 1 1 70 GLN HE22 H 59.020  26.058 34.684 1.00 . A A . 66 GLN HE22 1 1 
        7  7650 1 1 70 GLN HG2  H 56.390  23.091 34.035 1.00 . A A . 66 GLN HG2  1 1 
        7  7651 1 1 70 GLN HG3  H 55.929  24.437 35.078 1.00 . A A . 66 GLN HG3  1 1 
        7  7652 1 1 70 GLN N    N 55.357  21.282 37.469 1.00 . A A . 66 GLN N    1 1 
        7  7653 1 1 70 GLN NE2  N 58.158  25.623 34.849 1.00 . A A . 66 GLN NE2  1 1 
        7  7654 1 1 70 GLN O    O 55.085  20.269 34.322 1.00 . A A . 66 GLN O    1 1 
        7  7655 1 1 70 GLN OE1  O 58.974  23.679 34.227 1.00 . A A . 66 GLN OE1  1 1 
        7  7656 1 1 71 GLU C    C 58.367  17.943 35.257 1.00 . A A . 67 GLU C    1 1 
        7  7657 1 1 71 GLU CA   C 57.486  18.912 34.481 1.00 . A A . 67 GLU CA   1 1 
        7  7658 1 1 71 GLU CB   C 58.250  19.421 33.250 1.00 . A A . 67 GLU CB   1 1 
        7  7659 1 1 71 GLU CD   C 58.036  20.480 30.991 1.00 . A A . 67 GLU CD   1 1 
        7  7660 1 1 71 GLU CG   C 57.303  20.156 32.288 1.00 . A A . 67 GLU CG   1 1 
        7  7661 1 1 71 GLU H    H 57.696  20.352 36.023 1.00 . A A . 67 GLU H    1 1 
        7  7662 1 1 71 GLU HA   H 56.601  18.386 34.159 1.00 . A A . 67 GLU HA   1 1 
        7  7663 1 1 71 GLU HB2  H 59.025  20.100 33.571 1.00 . A A . 67 GLU HB2  1 1 
        7  7664 1 1 71 GLU HB3  H 58.699  18.584 32.738 1.00 . A A . 67 GLU HB3  1 1 
        7  7665 1 1 71 GLU HG2  H 56.451  19.534 32.065 1.00 . A A . 67 GLU HG2  1 1 
        7  7666 1 1 71 GLU HG3  H 56.968  21.074 32.745 1.00 . A A . 67 GLU HG3  1 1 
        7  7667 1 1 71 GLU N    N 57.085  20.032 35.326 1.00 . A A . 67 GLU N    1 1 
        7  7668 1 1 71 GLU O    O 59.587  18.102 35.307 1.00 . A A . 67 GLU O    1 1 
        7  7669 1 1 71 GLU OE1  O 58.871  21.368 31.010 1.00 . A A . 67 GLU OE1  1 1 
        7  7670 1 1 71 GLU OE2  O 57.749  19.831 29.998 1.00 . A A . 67 GLU OE2  1 1 
        7  7671 1 1 72 LYS C    C 58.052  14.537 36.236 1.00 . A A . 68 LYS C    1 1 
        7  7672 1 1 72 LYS CA   C 58.472  15.947 36.640 1.00 . A A . 68 LYS CA   1 1 
        7  7673 1 1 72 LYS CB   C 58.212  16.150 38.136 1.00 . A A . 68 LYS CB   1 1 
        7  7674 1 1 72 LYS CD   C 60.450  16.815 39.069 1.00 . A A . 68 LYS CD   1 1 
        7  7675 1 1 72 LYS CE   C 60.470  16.533 40.571 1.00 . A A . 68 LYS CE   1 1 
        7  7676 1 1 72 LYS CG   C 59.061  17.315 38.659 1.00 . A A . 68 LYS CG   1 1 
        7  7677 1 1 72 LYS H    H 56.764  16.868 35.788 1.00 . A A . 68 LYS H    1 1 
        7  7678 1 1 72 LYS HA   H 59.527  16.065 36.446 1.00 . A A . 68 LYS HA   1 1 
        7  7679 1 1 72 LYS HB2  H 57.167  16.371 38.289 1.00 . A A . 68 LYS HB2  1 1 
        7  7680 1 1 72 LYS HB3  H 58.469  15.249 38.671 1.00 . A A . 68 LYS HB3  1 1 
        7  7681 1 1 72 LYS HD2  H 60.689  15.911 38.531 1.00 . A A . 68 LYS HD2  1 1 
        7  7682 1 1 72 LYS HD3  H 61.186  17.569 38.840 1.00 . A A . 68 LYS HD3  1 1 
        7  7683 1 1 72 LYS HE2  H 60.389  17.461 41.112 1.00 . A A . 68 LYS HE2  1 1 
        7  7684 1 1 72 LYS HE3  H 59.638  15.891 40.827 1.00 . A A . 68 LYS HE3  1 1 
        7  7685 1 1 72 LYS HG2  H 59.162  18.060 37.884 1.00 . A A . 68 LYS HG2  1 1 
        7  7686 1 1 72 LYS HG3  H 58.573  17.755 39.515 1.00 . A A . 68 LYS HG3  1 1 
        7  7687 1 1 72 LYS HZ1  H 62.040  15.231 40.149 1.00 . A A . 68 LYS HZ1  1 1 
        7  7688 1 1 72 LYS HZ2  H 61.612  15.292 41.791 1.00 . A A . 68 LYS HZ2  1 1 
        7  7689 1 1 72 LYS HZ3  H 62.484  16.570 41.092 1.00 . A A . 68 LYS HZ3  1 1 
        7  7690 1 1 72 LYS N    N 57.738  16.942 35.864 1.00 . A A . 68 LYS N    1 1 
        7  7691 1 1 72 LYS NZ   N 61.747  15.857 40.928 1.00 . A A . 68 LYS NZ   1 1 
        7  7692 1 1 72 LYS O    O 56.911  14.187 36.485 1.00 . A A . 68 LYS O    1 1 
        7  7693 1 1 72 LYS OXT  O 58.878  13.832 35.682 1.00 . A A . 68 LYS OXT  1 1 
        8  7694 1 1  5 SER C    C 14.528 -15.535 47.882 1.00 . A A .  1 SER C    1 1 
        8  7695 1 1  5 SER CA   C 14.333 -17.027 48.152 1.00 . A A .  1 SER CA   1 1 
        8  7696 1 1  5 SER CB   C 14.339 -17.292 49.661 1.00 . A A .  1 SER CB   1 1 
        8  7697 1 1  5 SER H    H 15.301 -18.817 47.708 1.00 . A A .  1 SER H    1 1 
        8  7698 1 1  5 SER HA   H 13.384 -17.340 47.739 1.00 . A A .  1 SER HA   1 1 
        8  7699 1 1  5 SER HB2  H 14.899 -18.189 49.869 1.00 . A A .  1 SER HB2  1 1 
        8  7700 1 1  5 SER HB3  H 14.798 -16.459 50.173 1.00 . A A .  1 SER HB3  1 1 
        8  7701 1 1  5 SER HG   H 12.504 -16.681 49.861 1.00 . A A .  1 SER HG   1 1 
        8  7702 1 1  5 SER N    N 15.429 -17.805 47.508 1.00 . A A .  1 SER N    1 1 
        8  7703 1 1  5 SER O    O 13.560 -14.773 47.857 1.00 . A A .  1 SER O    1 1 
        8  7704 1 1  5 SER OG   O 13.002 -17.463 50.110 1.00 . A A .  1 SER OG   1 1 
        8  7705 1 1  6 GLY C    C 17.490 -13.622 46.811 1.00 . A A .  2 GLY C    1 1 
        8  7706 1 1  6 GLY CA   C 16.090 -13.732 47.392 1.00 . A A .  2 GLY CA   1 1 
        8  7707 1 1  6 GLY H    H 16.513 -15.772 47.697 1.00 . A A .  2 GLY H    1 1 
        8  7708 1 1  6 GLY HA2  H 15.369 -13.336 46.693 1.00 . A A .  2 GLY HA2  1 1 
        8  7709 1 1  6 GLY HA3  H 16.047 -13.166 48.310 1.00 . A A .  2 GLY HA3  1 1 
        8  7710 1 1  6 GLY N    N 15.782 -15.126 47.672 1.00 . A A .  2 GLY N    1 1 
        8  7711 1 1  6 GLY O    O 18.306 -12.819 47.265 1.00 . A A .  2 GLY O    1 1 
        8  7712 1 1  7 ILE C    C 19.151 -13.277 44.179 1.00 . A A .  3 ILE C    1 1 
        8  7713 1 1  7 ILE CA   C 19.060 -14.438 45.153 1.00 . A A .  3 ILE CA   1 1 
        8  7714 1 1  7 ILE CB   C 19.287 -15.754 44.399 1.00 . A A .  3 ILE CB   1 1 
        8  7715 1 1  7 ILE CD1  C 19.097 -18.234 44.687 1.00 . A A .  3 ILE CD1  1 1 
        8  7716 1 1  7 ILE CG1  C 19.453 -16.916 45.387 1.00 . A A .  3 ILE CG1  1 1 
        8  7717 1 1  7 ILE CG2  C 20.547 -15.635 43.547 1.00 . A A .  3 ILE CG2  1 1 
        8  7718 1 1  7 ILE H    H 17.070 -15.068 45.506 1.00 . A A .  3 ILE H    1 1 
        8  7719 1 1  7 ILE HA   H 19.823 -14.319 45.898 1.00 . A A .  3 ILE HA   1 1 
        8  7720 1 1  7 ILE HB   H 18.439 -15.946 43.757 1.00 . A A .  3 ILE HB   1 1 
        8  7721 1 1  7 ILE HD11 H 19.520 -18.238 43.692 1.00 . A A .  3 ILE HD11 1 1 
        8  7722 1 1  7 ILE HD12 H 18.024 -18.331 44.621 1.00 . A A .  3 ILE HD12 1 1 
        8  7723 1 1  7 ILE HD13 H 19.499 -19.060 45.252 1.00 . A A .  3 ILE HD13 1 1 
        8  7724 1 1  7 ILE HG12 H 20.479 -16.956 45.724 1.00 . A A .  3 ILE HG12 1 1 
        8  7725 1 1  7 ILE HG13 H 18.804 -16.776 46.236 1.00 . A A .  3 ILE HG13 1 1 
        8  7726 1 1  7 ILE HG21 H 21.033 -16.598 43.487 1.00 . A A .  3 ILE HG21 1 1 
        8  7727 1 1  7 ILE HG22 H 21.220 -14.920 44.001 1.00 . A A .  3 ILE HG22 1 1 
        8  7728 1 1  7 ILE HG23 H 20.280 -15.301 42.558 1.00 . A A .  3 ILE HG23 1 1 
        8  7729 1 1  7 ILE N    N 17.760 -14.445 45.809 1.00 . A A .  3 ILE N    1 1 
        8  7730 1 1  7 ILE O    O 20.218 -12.696 43.976 1.00 . A A .  3 ILE O    1 1 
        8  7731 1 1  8 VAL C    C 17.691 -10.537 43.366 1.00 . A A .  4 VAL C    1 1 
        8  7732 1 1  8 VAL CA   C 17.959 -11.845 42.640 1.00 . A A .  4 VAL CA   1 1 
        8  7733 1 1  8 VAL CB   C 16.858 -12.088 41.606 1.00 . A A .  4 VAL CB   1 1 
        8  7734 1 1  8 VAL CG1  C 16.886 -10.972 40.562 1.00 . A A .  4 VAL CG1  1 1 
        8  7735 1 1  8 VAL CG2  C 17.090 -13.438 40.920 1.00 . A A .  4 VAL CG2  1 1 
        8  7736 1 1  8 VAL H    H 17.217 -13.465 43.792 1.00 . A A .  4 VAL H    1 1 
        8  7737 1 1  8 VAL HA   H 18.900 -11.770 42.138 1.00 . A A .  4 VAL HA   1 1 
        8  7738 1 1  8 VAL HB   H 15.895 -12.097 42.100 1.00 . A A .  4 VAL HB   1 1 
        8  7739 1 1  8 VAL HG11 H 16.328 -11.281 39.691 1.00 . A A .  4 VAL HG11 1 1 
        8  7740 1 1  8 VAL HG12 H 17.907 -10.770 40.281 1.00 . A A .  4 VAL HG12 1 1 
        8  7741 1 1  8 VAL HG13 H 16.441 -10.080 40.980 1.00 . A A .  4 VAL HG13 1 1 
        8  7742 1 1  8 VAL HG21 H 16.417 -13.533 40.082 1.00 . A A .  4 VAL HG21 1 1 
        8  7743 1 1  8 VAL HG22 H 16.906 -14.235 41.624 1.00 . A A .  4 VAL HG22 1 1 
        8  7744 1 1  8 VAL HG23 H 18.110 -13.490 40.570 1.00 . A A .  4 VAL HG23 1 1 
        8  7745 1 1  8 VAL N    N 18.021 -12.951 43.586 1.00 . A A .  4 VAL N    1 1 
        8  7746 1 1  8 VAL O    O 18.324  -9.518 43.094 1.00 . A A .  4 VAL O    1 1 
        8  7747 1 1  9 GLN C    C 17.546  -8.664 45.487 1.00 . A A .  5 GLN C    1 1 
        8  7748 1 1  9 GLN CA   C 16.317  -9.382 44.976 1.00 . A A .  5 GLN CA   1 1 
        8  7749 1 1  9 GLN CB   C 15.418  -9.755 46.158 1.00 . A A .  5 GLN CB   1 1 
        8  7750 1 1  9 GLN CD   C 13.532  -8.144 45.812 1.00 . A A .  5 GLN CD   1 1 
        8  7751 1 1  9 GLN CG   C 14.721  -8.503 46.701 1.00 . A A .  5 GLN CG   1 1 
        8  7752 1 1  9 GLN H    H 16.217 -11.402 44.344 1.00 . A A .  5 GLN H    1 1 
        8  7753 1 1  9 GLN HA   H 15.779  -8.727 44.313 1.00 . A A .  5 GLN HA   1 1 
        8  7754 1 1  9 GLN HB2  H 14.677 -10.470 45.837 1.00 . A A .  5 GLN HB2  1 1 
        8  7755 1 1  9 GLN HB3  H 16.022 -10.190 46.939 1.00 . A A .  5 GLN HB3  1 1 
        8  7756 1 1  9 GLN HE21 H 14.147  -6.287 45.463 1.00 . A A .  5 GLN HE21 1 1 
        8  7757 1 1  9 GLN HE22 H 12.687  -6.721 44.718 1.00 . A A .  5 GLN HE22 1 1 
        8  7758 1 1  9 GLN HG2  H 14.371  -8.697 47.705 1.00 . A A .  5 GLN HG2  1 1 
        8  7759 1 1  9 GLN HG3  H 15.416  -7.680 46.719 1.00 . A A .  5 GLN HG3  1 1 
        8  7760 1 1  9 GLN N    N 16.714 -10.574 44.248 1.00 . A A .  5 GLN N    1 1 
        8  7761 1 1  9 GLN NE2  N 13.450  -6.950 45.287 1.00 . A A .  5 GLN NE2  1 1 
        8  7762 1 1  9 GLN O    O 17.767  -7.499 45.155 1.00 . A A .  5 GLN O    1 1 
        8  7763 1 1  9 GLN OE1  O 12.653  -8.976 45.592 1.00 . A A .  5 GLN OE1  1 1 
        8  7764 1 1 10 GLN C    C 20.382  -8.091 45.703 1.00 . A A .  6 GLN C    1 1 
        8  7765 1 1 10 GLN CA   C 19.540  -8.686 46.827 1.00 . A A .  6 GLN CA   1 1 
        8  7766 1 1 10 GLN CB   C 20.375  -9.698 47.613 1.00 . A A .  6 GLN CB   1 1 
        8  7767 1 1 10 GLN CD   C 20.380 -11.136 49.660 1.00 . A A .  6 GLN CD   1 1 
        8  7768 1 1 10 GLN CG   C 19.688  -9.978 48.949 1.00 . A A .  6 GLN CG   1 1 
        8  7769 1 1 10 GLN H    H 18.166 -10.268 46.560 1.00 . A A .  6 GLN H    1 1 
        8  7770 1 1 10 GLN HA   H 19.236  -7.898 47.497 1.00 . A A .  6 GLN HA   1 1 
        8  7771 1 1 10 GLN HB2  H 20.458 -10.615 47.048 1.00 . A A .  6 GLN HB2  1 1 
        8  7772 1 1 10 GLN HB3  H 21.359  -9.291 47.793 1.00 . A A .  6 GLN HB3  1 1 
        8  7773 1 1 10 GLN HE21 H 18.748 -12.271 49.743 1.00 . A A .  6 GLN HE21 1 1 
        8  7774 1 1 10 GLN HE22 H 20.143 -12.956 50.419 1.00 . A A .  6 GLN HE22 1 1 
        8  7775 1 1 10 GLN HG2  H 19.740  -9.096 49.570 1.00 . A A .  6 GLN HG2  1 1 
        8  7776 1 1 10 GLN HG3  H 18.654 -10.231 48.771 1.00 . A A .  6 GLN HG3  1 1 
        8  7777 1 1 10 GLN N    N 18.356  -9.336 46.289 1.00 . A A .  6 GLN N    1 1 
        8  7778 1 1 10 GLN NE2  N 19.701 -12.210 49.966 1.00 . A A .  6 GLN NE2  1 1 
        8  7779 1 1 10 GLN O    O 20.825  -6.950 45.788 1.00 . A A .  6 GLN O    1 1 
        8  7780 1 1 10 GLN OE1  O 21.576 -11.064 49.941 1.00 . A A .  6 GLN OE1  1 1 
        8  7781 1 1 11 GLN C    C 20.781  -7.174 42.886 1.00 . A A .  7 GLN C    1 1 
        8  7782 1 1 11 GLN CA   C 21.397  -8.416 43.520 1.00 . A A .  7 GLN CA   1 1 
        8  7783 1 1 11 GLN CB   C 21.519  -9.527 42.475 1.00 . A A .  7 GLN CB   1 1 
        8  7784 1 1 11 GLN CD   C 23.837 -10.431 42.727 1.00 . A A .  7 GLN CD   1 1 
        8  7785 1 1 11 GLN CG   C 22.360 -10.664 43.047 1.00 . A A .  7 GLN CG   1 1 
        8  7786 1 1 11 GLN H    H 20.211  -9.781 44.651 1.00 . A A .  7 GLN H    1 1 
        8  7787 1 1 11 GLN HA   H 22.384  -8.167 43.874 1.00 . A A .  7 GLN HA   1 1 
        8  7788 1 1 11 GLN HB2  H 20.537  -9.897 42.221 1.00 . A A .  7 GLN HB2  1 1 
        8  7789 1 1 11 GLN HB3  H 21.995  -9.140 41.587 1.00 . A A .  7 GLN HB3  1 1 
        8  7790 1 1 11 GLN HE21 H 24.275  -9.706 44.526 1.00 . A A .  7 GLN HE21 1 1 
        8  7791 1 1 11 GLN HE22 H 25.576  -9.781 43.438 1.00 . A A .  7 GLN HE22 1 1 
        8  7792 1 1 11 GLN HG2  H 22.221 -10.703 44.117 1.00 . A A .  7 GLN HG2  1 1 
        8  7793 1 1 11 GLN HG3  H 22.042 -11.597 42.609 1.00 . A A .  7 GLN HG3  1 1 
        8  7794 1 1 11 GLN N    N 20.596  -8.877 44.655 1.00 . A A .  7 GLN N    1 1 
        8  7795 1 1 11 GLN NE2  N 24.627  -9.932 43.640 1.00 . A A .  7 GLN NE2  1 1 
        8  7796 1 1 11 GLN O    O 21.489  -6.237 42.519 1.00 . A A .  7 GLN O    1 1 
        8  7797 1 1 11 GLN OE1  O 24.281 -10.713 41.615 1.00 . A A .  7 GLN OE1  1 1 
        8  7798 1 1 12 ASN C    C 18.702  -4.867 43.119 1.00 . A A .  8 ASN C    1 1 
        8  7799 1 1 12 ASN CA   C 18.762  -6.048 42.155 1.00 . A A .  8 ASN CA   1 1 
        8  7800 1 1 12 ASN CB   C 17.341  -6.463 41.779 1.00 . A A .  8 ASN CB   1 1 
        8  7801 1 1 12 ASN CG   C 17.377  -7.392 40.570 1.00 . A A .  8 ASN CG   1 1 
        8  7802 1 1 12 ASN H    H 18.950  -7.956 43.052 1.00 . A A .  8 ASN H    1 1 
        8  7803 1 1 12 ASN HA   H 19.282  -5.744 41.259 1.00 . A A .  8 ASN HA   1 1 
        8  7804 1 1 12 ASN HB2  H 16.887  -6.977 42.616 1.00 . A A .  8 ASN HB2  1 1 
        8  7805 1 1 12 ASN HB3  H 16.765  -5.582 41.546 1.00 . A A .  8 ASN HB3  1 1 
        8  7806 1 1 12 ASN HD21 H 15.467  -7.128 40.099 1.00 . A A .  8 ASN HD21 1 1 
        8  7807 1 1 12 ASN HD22 H 16.326  -8.177 39.083 1.00 . A A .  8 ASN HD22 1 1 
        8  7808 1 1 12 ASN N    N 19.461  -7.178 42.751 1.00 . A A .  8 ASN N    1 1 
        8  7809 1 1 12 ASN ND2  N 16.301  -7.581 39.859 1.00 . A A .  8 ASN ND2  1 1 
        8  7810 1 1 12 ASN O    O 18.631  -3.712 42.696 1.00 . A A .  8 ASN O    1 1 
        8  7811 1 1 12 ASN OD1  O 18.421  -7.969 40.265 1.00 . A A .  8 ASN OD1  1 1 
        8  7812 1 1 13 ASN C    C 20.033  -3.478 45.623 1.00 . A A .  9 ASN C    1 1 
        8  7813 1 1 13 ASN CA   C 18.663  -4.114 45.423 1.00 . A A .  9 ASN CA   1 1 
        8  7814 1 1 13 ASN CB   C 18.172  -4.688 46.751 1.00 . A A .  9 ASN CB   1 1 
        8  7815 1 1 13 ASN CG   C 16.671  -4.958 46.683 1.00 . A A .  9 ASN CG   1 1 
        8  7816 1 1 13 ASN H    H 18.789  -6.096 44.692 1.00 . A A .  9 ASN H    1 1 
        8  7817 1 1 13 ASN HA   H 17.965  -3.358 45.093 1.00 . A A .  9 ASN HA   1 1 
        8  7818 1 1 13 ASN HB2  H 18.692  -5.609 46.959 1.00 . A A .  9 ASN HB2  1 1 
        8  7819 1 1 13 ASN HB3  H 18.373  -3.979 47.541 1.00 . A A .  9 ASN HB3  1 1 
        8  7820 1 1 13 ASN HD21 H 16.456  -5.120 48.652 1.00 . A A .  9 ASN HD21 1 1 
        8  7821 1 1 13 ASN HD22 H 15.035  -5.323 47.747 1.00 . A A .  9 ASN HD22 1 1 
        8  7822 1 1 13 ASN N    N 18.728  -5.161 44.414 1.00 . A A .  9 ASN N    1 1 
        8  7823 1 1 13 ASN ND2  N 15.998  -5.149 47.785 1.00 . A A .  9 ASN ND2  1 1 
        8  7824 1 1 13 ASN O    O 20.137  -2.328 46.042 1.00 . A A .  9 ASN O    1 1 
        8  7825 1 1 13 ASN OD1  O 16.098  -4.992 45.595 1.00 . A A .  9 ASN OD1  1 1 
        8  7826 1 1 14 LEU C    C 22.697  -2.564 44.557 1.00 . A A . 10 LEU C    1 1 
        8  7827 1 1 14 LEU CA   C 22.442  -3.737 45.497 1.00 . A A . 10 LEU CA   1 1 
        8  7828 1 1 14 LEU CB   C 23.451  -4.858 45.211 1.00 . A A . 10 LEU CB   1 1 
        8  7829 1 1 14 LEU CD1  C 25.603  -5.925 45.899 1.00 . A A . 10 LEU CD1  1 1 
        8  7830 1 1 14 LEU CD2  C 25.399  -3.435 45.931 1.00 . A A . 10 LEU CD2  1 1 
        8  7831 1 1 14 LEU CG   C 24.652  -4.755 46.161 1.00 . A A . 10 LEU CG   1 1 
        8  7832 1 1 14 LEU H    H 20.937  -5.153 45.013 1.00 . A A . 10 LEU H    1 1 
        8  7833 1 1 14 LEU HA   H 22.567  -3.399 46.514 1.00 . A A . 10 LEU HA   1 1 
        8  7834 1 1 14 LEU HB2  H 22.976  -5.812 45.354 1.00 . A A . 10 LEU HB2  1 1 
        8  7835 1 1 14 LEU HB3  H 23.793  -4.786 44.190 1.00 . A A . 10 LEU HB3  1 1 
        8  7836 1 1 14 LEU HD11 H 26.611  -5.631 46.150 1.00 . A A . 10 LEU HD11 1 1 
        8  7837 1 1 14 LEU HD12 H 25.555  -6.202 44.856 1.00 . A A . 10 LEU HD12 1 1 
        8  7838 1 1 14 LEU HD13 H 25.311  -6.767 46.512 1.00 . A A . 10 LEU HD13 1 1 
        8  7839 1 1 14 LEU HD21 H 25.504  -3.251 44.873 1.00 . A A . 10 LEU HD21 1 1 
        8  7840 1 1 14 LEU HD22 H 26.380  -3.495 46.381 1.00 . A A . 10 LEU HD22 1 1 
        8  7841 1 1 14 LEU HD23 H 24.846  -2.626 46.385 1.00 . A A . 10 LEU HD23 1 1 
        8  7842 1 1 14 LEU HG   H 24.308  -4.803 47.186 1.00 . A A . 10 LEU HG   1 1 
        8  7843 1 1 14 LEU N    N 21.083  -4.238 45.332 1.00 . A A . 10 LEU N    1 1 
        8  7844 1 1 14 LEU O    O 23.292  -1.560 44.948 1.00 . A A . 10 LEU O    1 1 
        8  7845 1 1 15 LEU C    C 21.572  -0.423 42.667 1.00 . A A . 11 LEU C    1 1 
        8  7846 1 1 15 LEU CA   C 22.437  -1.633 42.335 1.00 . A A . 11 LEU CA   1 1 
        8  7847 1 1 15 LEU CB   C 22.081  -2.162 40.939 1.00 . A A . 11 LEU CB   1 1 
        8  7848 1 1 15 LEU CD1  C 22.736  -2.223 38.528 1.00 . A A . 11 LEU CD1  1 1 
        8  7849 1 1 15 LEU CD2  C 22.905  -0.078 39.801 1.00 . A A . 11 LEU CD2  1 1 
        8  7850 1 1 15 LEU CG   C 23.051  -1.604 39.889 1.00 . A A . 11 LEU CG   1 1 
        8  7851 1 1 15 LEU H    H 21.772  -3.509 43.054 1.00 . A A . 11 LEU H    1 1 
        8  7852 1 1 15 LEU HA   H 23.470  -1.332 42.350 1.00 . A A . 11 LEU HA   1 1 
        8  7853 1 1 15 LEU HB2  H 22.142  -3.240 40.942 1.00 . A A . 11 LEU HB2  1 1 
        8  7854 1 1 15 LEU HB3  H 21.073  -1.869 40.693 1.00 . A A . 11 LEU HB3  1 1 
        8  7855 1 1 15 LEU HD11 H 23.088  -3.244 38.509 1.00 . A A . 11 LEU HD11 1 1 
        8  7856 1 1 15 LEU HD12 H 23.234  -1.659 37.751 1.00 . A A . 11 LEU HD12 1 1 
        8  7857 1 1 15 LEU HD13 H 21.670  -2.205 38.359 1.00 . A A . 11 LEU HD13 1 1 
        8  7858 1 1 15 LEU HD21 H 23.236   0.257 38.828 1.00 . A A . 11 LEU HD21 1 1 
        8  7859 1 1 15 LEU HD22 H 23.509   0.384 40.565 1.00 . A A . 11 LEU HD22 1 1 
        8  7860 1 1 15 LEU HD23 H 21.873   0.201 39.944 1.00 . A A . 11 LEU HD23 1 1 
        8  7861 1 1 15 LEU HG   H 24.067  -1.855 40.163 1.00 . A A . 11 LEU HG   1 1 
        8  7862 1 1 15 LEU N    N 22.242  -2.692 43.318 1.00 . A A . 11 LEU N    1 1 
        8  7863 1 1 15 LEU O    O 22.003   0.719 42.514 1.00 . A A . 11 LEU O    1 1 
        8  7864 1 1 16 ARG C    C 19.824   1.019 44.806 1.00 . A A . 12 ARG C    1 1 
        8  7865 1 1 16 ARG CA   C 19.446   0.401 43.468 1.00 . A A . 12 ARG CA   1 1 
        8  7866 1 1 16 ARG CB   C 18.011  -0.125 43.548 1.00 . A A . 12 ARG CB   1 1 
        8  7867 1 1 16 ARG CD   C 16.233  -1.321 42.256 1.00 . A A . 12 ARG CD   1 1 
        8  7868 1 1 16 ARG CG   C 17.535  -0.522 42.149 1.00 . A A . 12 ARG CG   1 1 
        8  7869 1 1 16 ARG CZ   C 15.078  -0.652 40.225 1.00 . A A . 12 ARG CZ   1 1 
        8  7870 1 1 16 ARG H    H 20.067  -1.609 43.233 1.00 . A A . 12 ARG H    1 1 
        8  7871 1 1 16 ARG HA   H 19.497   1.162 42.704 1.00 . A A . 12 ARG HA   1 1 
        8  7872 1 1 16 ARG HB2  H 17.982  -0.986 44.201 1.00 . A A . 12 ARG HB2  1 1 
        8  7873 1 1 16 ARG HB3  H 17.368   0.647 43.942 1.00 . A A . 12 ARG HB3  1 1 
        8  7874 1 1 16 ARG HD2  H 16.425  -2.254 42.763 1.00 . A A . 12 ARG HD2  1 1 
        8  7875 1 1 16 ARG HD3  H 15.513  -0.749 42.824 1.00 . A A . 12 ARG HD3  1 1 
        8  7876 1 1 16 ARG HE   H 15.775  -2.501 40.544 1.00 . A A . 12 ARG HE   1 1 
        8  7877 1 1 16 ARG HG2  H 17.365   0.369 41.561 1.00 . A A . 12 ARG HG2  1 1 
        8  7878 1 1 16 ARG HG3  H 18.290  -1.129 41.671 1.00 . A A . 12 ARG HG3  1 1 
        8  7879 1 1 16 ARG HH11 H 15.306   0.758 41.630 1.00 . A A . 12 ARG HH11 1 1 
        8  7880 1 1 16 ARG HH12 H 14.486   1.261 40.189 1.00 . A A . 12 ARG HH12 1 1 
        8  7881 1 1 16 ARG HH21 H 14.705  -1.845 38.661 1.00 . A A . 12 ARG HH21 1 1 
        8  7882 1 1 16 ARG HH22 H 14.146  -0.211 38.510 1.00 . A A . 12 ARG HH22 1 1 
        8  7883 1 1 16 ARG N    N 20.355  -0.680 43.122 1.00 . A A . 12 ARG N    1 1 
        8  7884 1 1 16 ARG NE   N 15.691  -1.597 40.925 1.00 . A A . 12 ARG NE   1 1 
        8  7885 1 1 16 ARG NH1  N 14.947   0.549 40.720 1.00 . A A . 12 ARG NH1  1 1 
        8  7886 1 1 16 ARG NH2  N 14.608  -0.923 39.039 1.00 . A A . 12 ARG NH2  1 1 
        8  7887 1 1 16 ARG O    O 19.721   2.231 44.995 1.00 . A A . 12 ARG O    1 1 
        8  7888 1 1 17 ALA C    C 21.593   1.814 46.979 1.00 . A A . 13 ALA C    1 1 
        8  7889 1 1 17 ALA CA   C 20.639   0.637 47.060 1.00 . A A . 13 ALA CA   1 1 
        8  7890 1 1 17 ALA CB   C 21.301  -0.500 47.844 1.00 . A A . 13 ALA CB   1 1 
        8  7891 1 1 17 ALA H    H 20.328  -0.775 45.537 1.00 . A A . 13 ALA H    1 1 
        8  7892 1 1 17 ALA HA   H 19.753   0.943 47.590 1.00 . A A . 13 ALA HA   1 1 
        8  7893 1 1 17 ALA HB1  H 20.539  -1.129 48.280 1.00 . A A . 13 ALA HB1  1 1 
        8  7894 1 1 17 ALA HB2  H 21.916  -0.086 48.629 1.00 . A A . 13 ALA HB2  1 1 
        8  7895 1 1 17 ALA HB3  H 21.916  -1.087 47.178 1.00 . A A . 13 ALA HB3  1 1 
        8  7896 1 1 17 ALA N    N 20.261   0.175 45.734 1.00 . A A . 13 ALA N    1 1 
        8  7897 1 1 17 ALA O    O 21.613   2.659 47.868 1.00 . A A . 13 ALA O    1 1 
        8  7898 1 1 18 ILE C    C 22.605   4.290 45.714 1.00 . A A . 14 ILE C    1 1 
        8  7899 1 1 18 ILE CA   C 23.343   2.956 45.753 1.00 . A A . 14 ILE CA   1 1 
        8  7900 1 1 18 ILE CB   C 24.147   2.765 44.477 1.00 . A A . 14 ILE CB   1 1 
        8  7901 1 1 18 ILE CD1  C 25.540   1.094 43.259 1.00 . A A . 14 ILE CD1  1 1 
        8  7902 1 1 18 ILE CG1  C 25.108   1.584 44.643 1.00 . A A . 14 ILE CG1  1 1 
        8  7903 1 1 18 ILE CG2  C 24.944   4.035 44.210 1.00 . A A . 14 ILE CG2  1 1 
        8  7904 1 1 18 ILE H    H 22.336   1.163 45.224 1.00 . A A . 14 ILE H    1 1 
        8  7905 1 1 18 ILE HA   H 24.016   2.955 46.594 1.00 . A A . 14 ILE HA   1 1 
        8  7906 1 1 18 ILE HB   H 23.479   2.572 43.652 1.00 . A A . 14 ILE HB   1 1 
        8  7907 1 1 18 ILE HD11 H 24.708   0.607 42.772 1.00 . A A . 14 ILE HD11 1 1 
        8  7908 1 1 18 ILE HD12 H 26.354   0.393 43.365 1.00 . A A . 14 ILE HD12 1 1 
        8  7909 1 1 18 ILE HD13 H 25.864   1.933 42.664 1.00 . A A . 14 ILE HD13 1 1 
        8  7910 1 1 18 ILE HG12 H 25.979   1.900 45.200 1.00 . A A . 14 ILE HG12 1 1 
        8  7911 1 1 18 ILE HG13 H 24.616   0.782 45.167 1.00 . A A . 14 ILE HG13 1 1 
        8  7912 1 1 18 ILE HG21 H 25.266   4.459 45.150 1.00 . A A . 14 ILE HG21 1 1 
        8  7913 1 1 18 ILE HG22 H 24.322   4.746 43.694 1.00 . A A . 14 ILE HG22 1 1 
        8  7914 1 1 18 ILE HG23 H 25.805   3.799 43.604 1.00 . A A . 14 ILE HG23 1 1 
        8  7915 1 1 18 ILE N    N 22.389   1.865 45.911 1.00 . A A . 14 ILE N    1 1 
        8  7916 1 1 18 ILE O    O 22.851   5.168 46.526 1.00 . A A . 14 ILE O    1 1 
        8  7917 1 1 19 GLU C    C 20.017   5.935 45.611 1.00 . A A . 15 GLU C    1 1 
        8  7918 1 1 19 GLU CA   C 21.106   5.765 44.548 1.00 . A A . 15 GLU CA   1 1 
        8  7919 1 1 19 GLU CB   C 20.493   5.867 43.151 1.00 . A A . 15 GLU CB   1 1 
        8  7920 1 1 19 GLU CD   C 21.590   4.408 41.424 1.00 . A A . 15 GLU CD   1 1 
        8  7921 1 1 19 GLU CG   C 21.597   5.783 42.085 1.00 . A A . 15 GLU CG   1 1 
        8  7922 1 1 19 GLU H    H 21.716   3.788 44.005 1.00 . A A . 15 GLU H    1 1 
        8  7923 1 1 19 GLU HA   H 21.828   6.554 44.675 1.00 . A A . 15 GLU HA   1 1 
        8  7924 1 1 19 GLU HB2  H 19.793   5.058 43.008 1.00 . A A . 15 GLU HB2  1 1 
        8  7925 1 1 19 GLU HB3  H 19.976   6.809 43.054 1.00 . A A . 15 GLU HB3  1 1 
        8  7926 1 1 19 GLU HG2  H 21.429   6.539 41.336 1.00 . A A . 15 GLU HG2  1 1 
        8  7927 1 1 19 GLU HG3  H 22.560   5.946 42.543 1.00 . A A . 15 GLU HG3  1 1 
        8  7928 1 1 19 GLU N    N 21.776   4.481 44.704 1.00 . A A . 15 GLU N    1 1 
        8  7929 1 1 19 GLU O    O 19.671   7.056 45.988 1.00 . A A . 15 GLU O    1 1 
        8  7930 1 1 19 GLU OE1  O 20.618   4.096 40.757 1.00 . A A . 15 GLU OE1  1 1 
        8  7931 1 1 19 GLU OE2  O 22.563   3.692 41.589 1.00 . A A . 15 GLU OE2  1 1 
        8  7932 1 1 20 ALA C    C 18.879   5.218 48.457 1.00 . A A . 16 ALA C    1 1 
        8  7933 1 1 20 ALA CA   C 18.388   4.837 47.058 1.00 . A A . 16 ALA CA   1 1 
        8  7934 1 1 20 ALA CB   C 17.713   3.471 47.131 1.00 . A A . 16 ALA CB   1 1 
        8  7935 1 1 20 ALA H    H 19.787   3.965 45.720 1.00 . A A . 16 ALA H    1 1 
        8  7936 1 1 20 ALA HA   H 17.653   5.564 46.743 1.00 . A A . 16 ALA HA   1 1 
        8  7937 1 1 20 ALA HB1  H 16.683   3.593 47.429 1.00 . A A . 16 ALA HB1  1 1 
        8  7938 1 1 20 ALA HB2  H 18.226   2.858 47.854 1.00 . A A . 16 ALA HB2  1 1 
        8  7939 1 1 20 ALA HB3  H 17.751   2.997 46.162 1.00 . A A . 16 ALA HB3  1 1 
        8  7940 1 1 20 ALA N    N 19.472   4.816 46.072 1.00 . A A . 16 ALA N    1 1 
        8  7941 1 1 20 ALA O    O 18.380   4.703 49.456 1.00 . A A . 16 ALA O    1 1 
        8  7942 1 1 21 GLN C    C 20.834   8.040 49.751 1.00 . A A . 17 GLN C    1 1 
        8  7943 1 1 21 GLN CA   C 20.338   6.598 49.828 1.00 . A A . 17 GLN CA   1 1 
        8  7944 1 1 21 GLN CB   C 21.475   5.698 50.334 1.00 . A A . 17 GLN CB   1 1 
        8  7945 1 1 21 GLN CD   C 23.448   4.343 49.584 1.00 . A A . 17 GLN CD   1 1 
        8  7946 1 1 21 GLN CG   C 22.366   5.331 49.165 1.00 . A A . 17 GLN CG   1 1 
        8  7947 1 1 21 GLN H    H 20.180   6.525 47.690 1.00 . A A . 17 GLN H    1 1 
        8  7948 1 1 21 GLN HA   H 19.532   6.548 50.534 1.00 . A A . 17 GLN HA   1 1 
        8  7949 1 1 21 GLN HB2  H 22.053   6.224 51.082 1.00 . A A . 17 GLN HB2  1 1 
        8  7950 1 1 21 GLN HB3  H 21.063   4.798 50.763 1.00 . A A . 17 GLN HB3  1 1 
        8  7951 1 1 21 GLN HE21 H 22.162   2.908 50.088 1.00 . A A . 17 GLN HE21 1 1 
        8  7952 1 1 21 GLN HE22 H 23.803   2.521 50.285 1.00 . A A . 17 GLN HE22 1 1 
        8  7953 1 1 21 GLN HG2  H 21.759   4.876 48.419 1.00 . A A . 17 GLN HG2  1 1 
        8  7954 1 1 21 GLN HG3  H 22.821   6.228 48.765 1.00 . A A . 17 GLN HG3  1 1 
        8  7955 1 1 21 GLN N    N 19.831   6.136 48.524 1.00 . A A . 17 GLN N    1 1 
        8  7956 1 1 21 GLN NE2  N 23.109   3.160 50.025 1.00 . A A . 17 GLN NE2  1 1 
        8  7957 1 1 21 GLN O    O 21.486   8.535 50.672 1.00 . A A . 17 GLN O    1 1 
        8  7958 1 1 21 GLN OE1  O 24.635   4.649 49.490 1.00 . A A . 17 GLN OE1  1 1 
        8  7959 1 1 22 GLN C    C 20.252  11.004 49.408 1.00 . A A . 18 GLN C    1 1 
        8  7960 1 1 22 GLN CA   C 20.967  10.082 48.444 1.00 . A A . 18 GLN CA   1 1 
        8  7961 1 1 22 GLN CB   C 20.680  10.532 46.999 1.00 . A A . 18 GLN CB   1 1 
        8  7962 1 1 22 GLN CD   C 21.935   9.220 45.264 1.00 . A A . 18 GLN CD   1 1 
        8  7963 1 1 22 GLN CG   C 21.941  10.490 46.112 1.00 . A A . 18 GLN CG   1 1 
        8  7964 1 1 22 GLN H    H 20.040   8.243 47.943 1.00 . A A . 18 GLN H    1 1 
        8  7965 1 1 22 GLN HA   H 22.009  10.141 48.652 1.00 . A A . 18 GLN HA   1 1 
        8  7966 1 1 22 GLN HB2  H 19.930   9.881 46.572 1.00 . A A . 18 GLN HB2  1 1 
        8  7967 1 1 22 GLN HB3  H 20.297  11.540 47.019 1.00 . A A . 18 GLN HB3  1 1 
        8  7968 1 1 22 GLN HE21 H 20.255   9.681 44.296 1.00 . A A . 18 GLN HE21 1 1 
        8  7969 1 1 22 GLN HE22 H 20.970   8.211 43.849 1.00 . A A . 18 GLN HE22 1 1 
        8  7970 1 1 22 GLN HG2  H 21.944  11.352 45.462 1.00 . A A . 18 GLN HG2  1 1 
        8  7971 1 1 22 GLN HG3  H 22.831  10.510 46.713 1.00 . A A . 18 GLN HG3  1 1 
        8  7972 1 1 22 GLN N    N 20.536   8.704 48.640 1.00 . A A . 18 GLN N    1 1 
        8  7973 1 1 22 GLN NE2  N 20.972   9.020 44.399 1.00 . A A . 18 GLN NE2  1 1 
        8  7974 1 1 22 GLN O    O 20.721  12.104 49.697 1.00 . A A . 18 GLN O    1 1 
        8  7975 1 1 22 GLN OE1  O 22.838   8.395 45.387 1.00 . A A . 18 GLN OE1  1 1 
        8  7976 1 1 23 HIS C    C 18.926  11.175 52.269 1.00 . A A . 19 HIS C    1 1 
        8  7977 1 1 23 HIS CA   C 18.356  11.334 50.862 1.00 . A A . 19 HIS CA   1 1 
        8  7978 1 1 23 HIS CB   C 16.896  10.885 50.843 1.00 . A A . 19 HIS CB   1 1 
        8  7979 1 1 23 HIS CD2  C 15.466  12.315 49.164 1.00 . A A . 19 HIS CD2  1 1 
        8  7980 1 1 23 HIS CE1  C 15.796  11.129 47.381 1.00 . A A . 19 HIS CE1  1 1 
        8  7981 1 1 23 HIS CG   C 16.276  11.268 49.526 1.00 . A A . 19 HIS CG   1 1 
        8  7982 1 1 23 HIS H    H 18.815   9.658 49.649 1.00 . A A . 19 HIS H    1 1 
        8  7983 1 1 23 HIS HA   H 18.409  12.375 50.577 1.00 . A A . 19 HIS HA   1 1 
        8  7984 1 1 23 HIS HB2  H 16.842   9.815 50.968 1.00 . A A . 19 HIS HB2  1 1 
        8  7985 1 1 23 HIS HB3  H 16.360  11.371 51.646 1.00 . A A . 19 HIS HB3  1 1 
        8  7986 1 1 23 HIS HD1  H 17.011   9.709 48.295 1.00 . A A . 19 HIS HD1  1 1 
        8  7987 1 1 23 HIS HD2  H 15.116  13.090 49.830 1.00 . A A . 19 HIS HD2  1 1 
        8  7988 1 1 23 HIS HE1  H 15.768  10.772 46.363 1.00 . A A . 19 HIS HE1  1 1 
        8  7989 1 1 23 HIS HE2  H 14.607  12.835 47.282 1.00 . A A . 19 HIS HE2  1 1 
        8  7990 1 1 23 HIS N    N 19.129  10.547 49.913 1.00 . A A . 19 HIS N    1 1 
        8  7991 1 1 23 HIS ND1  N 16.475  10.525 48.374 1.00 . A A . 19 HIS ND1  1 1 
        8  7992 1 1 23 HIS NE2  N 15.164  12.224 47.810 1.00 . A A . 19 HIS NE2  1 1 
        8  7993 1 1 23 HIS O    O 19.023  12.142 53.024 1.00 . A A . 19 HIS O    1 1 
        8  7994 1 1 24 LEU C    C 21.049  10.512 54.240 1.00 . A A . 20 LEU C    1 1 
        8  7995 1 1 24 LEU CA   C 19.821   9.658 53.948 1.00 . A A . 20 LEU CA   1 1 
        8  7996 1 1 24 LEU CB   C 20.201   8.178 54.048 1.00 . A A . 20 LEU CB   1 1 
        8  7997 1 1 24 LEU CD1  C 18.293   7.487 55.567 1.00 . A A . 20 LEU CD1  1 1 
        8  7998 1 1 24 LEU CD2  C 20.474   6.269 55.648 1.00 . A A . 20 LEU CD2  1 1 
        8  7999 1 1 24 LEU CG   C 19.817   7.635 55.437 1.00 . A A . 20 LEU CG   1 1 
        8  8000 1 1 24 LEU H    H 19.178   9.210 51.979 1.00 . A A . 20 LEU H    1 1 
        8  8001 1 1 24 LEU HA   H 19.064   9.873 54.684 1.00 . A A . 20 LEU HA   1 1 
        8  8002 1 1 24 LEU HB2  H 19.693   7.619 53.278 1.00 . A A . 20 LEU HB2  1 1 
        8  8003 1 1 24 LEU HB3  H 21.267   8.076 53.910 1.00 . A A . 20 LEU HB3  1 1 
        8  8004 1 1 24 LEU HD11 H 18.046   6.445 55.695 1.00 . A A . 20 LEU HD11 1 1 
        8  8005 1 1 24 LEU HD12 H 17.804   7.862 54.681 1.00 . A A . 20 LEU HD12 1 1 
        8  8006 1 1 24 LEU HD13 H 17.949   8.042 56.428 1.00 . A A . 20 LEU HD13 1 1 
        8  8007 1 1 24 LEU HD21 H 19.944   5.729 56.417 1.00 . A A . 20 LEU HD21 1 1 
        8  8008 1 1 24 LEU HD22 H 21.501   6.409 55.949 1.00 . A A . 20 LEU HD22 1 1 
        8  8009 1 1 24 LEU HD23 H 20.442   5.707 54.726 1.00 . A A . 20 LEU HD23 1 1 
        8  8010 1 1 24 LEU HG   H 20.170   8.321 56.191 1.00 . A A . 20 LEU HG   1 1 
        8  8011 1 1 24 LEU N    N 19.288   9.944 52.619 1.00 . A A . 20 LEU N    1 1 
        8  8012 1 1 24 LEU O    O 21.391  10.746 55.397 1.00 . A A . 20 LEU O    1 1 
        8  8013 1 1 25 LEU C    C 22.582  13.078 54.082 1.00 . A A . 21 LEU C    1 1 
        8  8014 1 1 25 LEU CA   C 22.904  11.786 53.341 1.00 . A A . 21 LEU CA   1 1 
        8  8015 1 1 25 LEU CB   C 23.487  12.108 51.958 1.00 . A A . 21 LEU CB   1 1 
        8  8016 1 1 25 LEU CD1  C 25.604  12.884 53.048 1.00 . A A . 21 LEU CD1  1 1 
        8  8017 1 1 25 LEU CD2  C 25.417  10.518 52.247 1.00 . A A . 21 LEU CD2  1 1 
        8  8018 1 1 25 LEU CG   C 25.015  11.973 51.968 1.00 . A A . 21 LEU CG   1 1 
        8  8019 1 1 25 LEU H    H 21.388  10.749 52.289 1.00 . A A . 21 LEU H    1 1 
        8  8020 1 1 25 LEU HA   H 23.625  11.242 53.921 1.00 . A A . 21 LEU HA   1 1 
        8  8021 1 1 25 LEU HB2  H 23.070  11.431 51.227 1.00 . A A . 21 LEU HB2  1 1 
        8  8022 1 1 25 LEU HB3  H 23.223  13.120 51.691 1.00 . A A . 21 LEU HB3  1 1 
        8  8023 1 1 25 LEU HD11 H 26.578  13.226 52.736 1.00 . A A . 21 LEU HD11 1 1 
        8  8024 1 1 25 LEU HD12 H 25.693  12.337 53.973 1.00 . A A . 21 LEU HD12 1 1 
        8  8025 1 1 25 LEU HD13 H 24.952  13.734 53.193 1.00 . A A . 21 LEU HD13 1 1 
        8  8026 1 1 25 LEU HD21 H 24.550   9.878 52.159 1.00 . A A . 21 LEU HD21 1 1 
        8  8027 1 1 25 LEU HD22 H 25.815  10.442 53.247 1.00 . A A . 21 LEU HD22 1 1 
        8  8028 1 1 25 LEU HD23 H 26.166  10.208 51.534 1.00 . A A . 21 LEU HD23 1 1 
        8  8029 1 1 25 LEU HG   H 25.402  12.272 51.005 1.00 . A A . 21 LEU HG   1 1 
        8  8030 1 1 25 LEU N    N 21.708  10.966 53.187 1.00 . A A . 21 LEU N    1 1 
        8  8031 1 1 25 LEU O    O 23.252  13.428 55.050 1.00 . A A . 21 LEU O    1 1 
        8  8032 1 1 26 GLN C    C 20.318  14.746 55.512 1.00 . A A . 22 GLN C    1 1 
        8  8033 1 1 26 GLN CA   C 21.165  15.027 54.278 1.00 . A A . 22 GLN CA   1 1 
        8  8034 1 1 26 GLN CB   C 20.369  15.904 53.300 1.00 . A A . 22 GLN CB   1 1 
        8  8035 1 1 26 GLN CD   C 21.411  15.623 51.034 1.00 . A A . 22 GLN CD   1 1 
        8  8036 1 1 26 GLN CG   C 21.296  16.537 52.248 1.00 . A A . 22 GLN CG   1 1 
        8  8037 1 1 26 GLN H    H 21.049  13.460 52.856 1.00 . A A . 22 GLN H    1 1 
        8  8038 1 1 26 GLN HA   H 22.051  15.548 54.592 1.00 . A A . 22 GLN HA   1 1 
        8  8039 1 1 26 GLN HB2  H 19.631  15.293 52.799 1.00 . A A . 22 GLN HB2  1 1 
        8  8040 1 1 26 GLN HB3  H 19.870  16.686 53.848 1.00 . A A . 22 GLN HB3  1 1 
        8  8041 1 1 26 GLN HE21 H 19.484  15.752 50.570 1.00 . A A . 22 GLN HE21 1 1 
        8  8042 1 1 26 GLN HE22 H 20.417  14.780 49.538 1.00 . A A . 22 GLN HE22 1 1 
        8  8043 1 1 26 GLN HG2  H 20.882  17.484 51.940 1.00 . A A . 22 GLN HG2  1 1 
        8  8044 1 1 26 GLN HG3  H 22.275  16.702 52.667 1.00 . A A . 22 GLN HG3  1 1 
        8  8045 1 1 26 GLN N    N 21.554  13.780 53.630 1.00 . A A . 22 GLN N    1 1 
        8  8046 1 1 26 GLN NE2  N 20.349  15.362 50.322 1.00 . A A . 22 GLN NE2  1 1 
        8  8047 1 1 26 GLN O    O 20.439  15.428 56.528 1.00 . A A . 22 GLN O    1 1 
        8  8048 1 1 26 GLN OE1  O 22.499  15.137 50.721 1.00 . A A . 22 GLN OE1  1 1 
        8  8049 1 1 27 LEU C    C 19.438  12.953 57.745 1.00 . A A . 23 LEU C    1 1 
        8  8050 1 1 27 LEU CA   C 18.605  13.379 56.538 1.00 . A A . 23 LEU CA   1 1 
        8  8051 1 1 27 LEU CB   C 17.664  12.237 56.133 1.00 . A A . 23 LEU CB   1 1 
        8  8052 1 1 27 LEU CD1  C 15.318  11.384 56.223 1.00 . A A . 23 LEU CD1  1 1 
        8  8053 1 1 27 LEU CD2  C 16.309  12.515 58.217 1.00 . A A . 23 LEU CD2  1 1 
        8  8054 1 1 27 LEU CG   C 16.260  12.495 56.686 1.00 . A A . 23 LEU CG   1 1 
        8  8055 1 1 27 LEU H    H 19.413  13.228 54.582 1.00 . A A . 23 LEU H    1 1 
        8  8056 1 1 27 LEU HA   H 18.015  14.239 56.812 1.00 . A A . 23 LEU HA   1 1 
        8  8057 1 1 27 LEU HB2  H 17.623  12.174 55.056 1.00 . A A . 23 LEU HB2  1 1 
        8  8058 1 1 27 LEU HB3  H 18.041  11.306 56.532 1.00 . A A . 23 LEU HB3  1 1 
        8  8059 1 1 27 LEU HD11 H 15.162  11.468 55.156 1.00 . A A . 23 LEU HD11 1 1 
        8  8060 1 1 27 LEU HD12 H 14.372  11.479 56.734 1.00 . A A . 23 LEU HD12 1 1 
        8  8061 1 1 27 LEU HD13 H 15.754  10.424 56.447 1.00 . A A . 23 LEU HD13 1 1 
        8  8062 1 1 27 LEU HD21 H 16.654  13.480 58.554 1.00 . A A . 23 LEU HD21 1 1 
        8  8063 1 1 27 LEU HD22 H 16.984  11.748 58.565 1.00 . A A . 23 LEU HD22 1 1 
        8  8064 1 1 27 LEU HD23 H 15.319  12.329 58.610 1.00 . A A . 23 LEU HD23 1 1 
        8  8065 1 1 27 LEU HG   H 15.894  13.446 56.323 1.00 . A A . 23 LEU HG   1 1 
        8  8066 1 1 27 LEU N    N 19.465  13.737 55.418 1.00 . A A . 23 LEU N    1 1 
        8  8067 1 1 27 LEU O    O 19.122  13.304 58.883 1.00 . A A . 23 LEU O    1 1 
        8  8068 1 1 28 THR C    C 22.078  12.900 59.236 1.00 . A A . 24 THR C    1 1 
        8  8069 1 1 28 THR CA   C 21.368  11.730 58.568 1.00 . A A . 24 THR CA   1 1 
        8  8070 1 1 28 THR CB   C 22.407  10.746 58.023 1.00 . A A . 24 THR CB   1 1 
        8  8071 1 1 28 THR CG2  C 23.422  10.414 59.119 1.00 . A A . 24 THR CG2  1 1 
        8  8072 1 1 28 THR H    H 20.707  11.940 56.566 1.00 . A A . 24 THR H    1 1 
        8  8073 1 1 28 THR HA   H 20.765  11.221 59.307 1.00 . A A . 24 THR HA   1 1 
        8  8074 1 1 28 THR HB   H 22.920  11.194 57.187 1.00 . A A . 24 THR HB   1 1 
        8  8075 1 1 28 THR HG1  H 22.212   9.230 56.825 1.00 . A A . 24 THR HG1  1 1 
        8  8076 1 1 28 THR HG21 H 22.915  10.343 60.069 1.00 . A A . 24 THR HG21 1 1 
        8  8077 1 1 28 THR HG22 H 24.169  11.193 59.167 1.00 . A A . 24 THR HG22 1 1 
        8  8078 1 1 28 THR HG23 H 23.899   9.472 58.893 1.00 . A A . 24 THR HG23 1 1 
        8  8079 1 1 28 THR N    N 20.501  12.196 57.490 1.00 . A A . 24 THR N    1 1 
        8  8080 1 1 28 THR O    O 22.194  12.949 60.458 1.00 . A A . 24 THR O    1 1 
        8  8081 1 1 28 THR OG1  O 21.757   9.555 57.604 1.00 . A A . 24 THR OG1  1 1 
        8  8082 1 1 29 VAL C    C 22.276  15.946 59.679 1.00 . A A . 25 VAL C    1 1 
        8  8083 1 1 29 VAL CA   C 23.245  15.015 58.959 1.00 . A A . 25 VAL CA   1 1 
        8  8084 1 1 29 VAL CB   C 23.927  15.772 57.818 1.00 . A A . 25 VAL CB   1 1 
        8  8085 1 1 29 VAL CG1  C 24.522  17.076 58.350 1.00 . A A . 25 VAL CG1  1 1 
        8  8086 1 1 29 VAL CG2  C 25.042  14.906 57.227 1.00 . A A . 25 VAL CG2  1 1 
        8  8087 1 1 29 VAL H    H 22.426  13.756 57.453 1.00 . A A . 25 VAL H    1 1 
        8  8088 1 1 29 VAL HA   H 23.993  14.691 59.662 1.00 . A A . 25 VAL HA   1 1 
        8  8089 1 1 29 VAL HB   H 23.200  15.996 57.051 1.00 . A A . 25 VAL HB   1 1 
        8  8090 1 1 29 VAL HG11 H 24.899  16.920 59.349 1.00 . A A . 25 VAL HG11 1 1 
        8  8091 1 1 29 VAL HG12 H 23.756  17.838 58.367 1.00 . A A . 25 VAL HG12 1 1 
        8  8092 1 1 29 VAL HG13 H 25.329  17.393 57.705 1.00 . A A . 25 VAL HG13 1 1 
        8  8093 1 1 29 VAL HG21 H 25.949  15.047 57.796 1.00 . A A . 25 VAL HG21 1 1 
        8  8094 1 1 29 VAL HG22 H 25.216  15.194 56.201 1.00 . A A . 25 VAL HG22 1 1 
        8  8095 1 1 29 VAL HG23 H 24.750  13.867 57.265 1.00 . A A . 25 VAL HG23 1 1 
        8  8096 1 1 29 VAL N    N 22.549  13.843 58.427 1.00 . A A . 25 VAL N    1 1 
        8  8097 1 1 29 VAL O    O 22.622  16.562 60.687 1.00 . A A . 25 VAL O    1 1 
        8  8098 1 1 30 TRP C    C 19.346  16.187 60.906 1.00 . A A . 26 TRP C    1 1 
        8  8099 1 1 30 TRP CA   C 20.047  16.901 59.753 1.00 . A A . 26 TRP CA   1 1 
        8  8100 1 1 30 TRP CB   C 19.015  17.326 58.697 1.00 . A A . 26 TRP CB   1 1 
        8  8101 1 1 30 TRP CD1  C 20.767  18.687 57.490 1.00 . A A . 26 TRP CD1  1 1 
        8  8102 1 1 30 TRP CD2  C 18.799  19.766 57.664 1.00 . A A . 26 TRP CD2  1 1 
        8  8103 1 1 30 TRP CE2  C 19.677  20.631 56.972 1.00 . A A . 26 TRP CE2  1 1 
        8  8104 1 1 30 TRP CE3  C 17.486  20.206 57.905 1.00 . A A . 26 TRP CE3  1 1 
        8  8105 1 1 30 TRP CG   C 19.516  18.536 57.980 1.00 . A A . 26 TRP CG   1 1 
        8  8106 1 1 30 TRP CH2  C 17.960  22.314 56.784 1.00 . A A . 26 TRP CH2  1 1 
        8  8107 1 1 30 TRP CZ2  C 19.269  21.892 56.537 1.00 . A A . 26 TRP CZ2  1 1 
        8  8108 1 1 30 TRP CZ3  C 17.070  21.474 57.469 1.00 . A A . 26 TRP CZ3  1 1 
        8  8109 1 1 30 TRP H    H 20.848  15.523 58.356 1.00 . A A . 26 TRP H    1 1 
        8  8110 1 1 30 TRP HA   H 20.529  17.789 60.140 1.00 . A A . 26 TRP HA   1 1 
        8  8111 1 1 30 TRP HB2  H 18.867  16.527 57.987 1.00 . A A . 26 TRP HB2  1 1 
        8  8112 1 1 30 TRP HB3  H 18.079  17.557 59.183 1.00 . A A . 26 TRP HB3  1 1 
        8  8113 1 1 30 TRP HD1  H 21.559  17.955 57.555 1.00 . A A . 26 TRP HD1  1 1 
        8  8114 1 1 30 TRP HE1  H 21.668  20.286 56.457 1.00 . A A . 26 TRP HE1  1 1 
        8  8115 1 1 30 TRP HE3  H 16.794  19.566 58.433 1.00 . A A . 26 TRP HE3  1 1 
        8  8116 1 1 30 TRP HH2  H 17.635  23.290 56.452 1.00 . A A . 26 TRP HH2  1 1 
        8  8117 1 1 30 TRP HZ2  H 19.958  22.536 56.009 1.00 . A A . 26 TRP HZ2  1 1 
        8  8118 1 1 30 TRP HZ3  H 16.061  21.804 57.661 1.00 . A A . 26 TRP HZ3  1 1 
        8  8119 1 1 30 TRP N    N 21.063  16.041 59.154 1.00 . A A . 26 TRP N    1 1 
        8  8120 1 1 30 TRP NE1  N 20.865  19.929 56.891 1.00 . A A . 26 TRP NE1  1 1 
        8  8121 1 1 30 TRP O    O 18.792  16.831 61.798 1.00 . A A . 26 TRP O    1 1 
        8  8122 1 1 31 GLY C    C 19.547  14.168 63.227 1.00 . A A . 27 GLY C    1 1 
        8  8123 1 1 31 GLY CA   C 18.742  14.077 61.938 1.00 . A A . 27 GLY CA   1 1 
        8  8124 1 1 31 GLY H    H 19.815  14.385 60.151 1.00 . A A . 27 GLY H    1 1 
        8  8125 1 1 31 GLY HA2  H 17.744  14.450 62.104 1.00 . A A . 27 GLY HA2  1 1 
        8  8126 1 1 31 GLY HA3  H 18.689  13.045 61.626 1.00 . A A . 27 GLY HA3  1 1 
        8  8127 1 1 31 GLY N    N 19.369  14.855 60.884 1.00 . A A . 27 GLY N    1 1 
        8  8128 1 1 31 GLY O    O 18.982  14.220 64.319 1.00 . A A . 27 GLY O    1 1 
        8  8129 1 1 32 ILE C    C 21.686  15.593 64.924 1.00 . A A . 28 ILE C    1 1 
        8  8130 1 1 32 ILE CA   C 21.734  14.221 64.277 1.00 . A A . 28 ILE CA   1 1 
        8  8131 1 1 32 ILE CB   C 23.185  13.885 63.922 1.00 . A A . 28 ILE CB   1 1 
        8  8132 1 1 32 ILE CD1  C 25.209  14.701 62.690 1.00 . A A . 28 ILE CD1  1 1 
        8  8133 1 1 32 ILE CG1  C 23.690  14.811 62.807 1.00 . A A . 28 ILE CG1  1 1 
        8  8134 1 1 32 ILE CG2  C 23.280  12.425 63.466 1.00 . A A . 28 ILE CG2  1 1 
        8  8135 1 1 32 ILE H    H 21.264  14.095 62.194 1.00 . A A . 28 ILE H    1 1 
        8  8136 1 1 32 ILE HA   H 21.380  13.496 64.992 1.00 . A A . 28 ILE HA   1 1 
        8  8137 1 1 32 ILE HB   H 23.793  14.028 64.797 1.00 . A A . 28 ILE HB   1 1 
        8  8138 1 1 32 ILE HD11 H 25.669  15.167 63.548 1.00 . A A . 28 ILE HD11 1 1 
        8  8139 1 1 32 ILE HD12 H 25.536  15.201 61.792 1.00 . A A . 28 ILE HD12 1 1 
        8  8140 1 1 32 ILE HD13 H 25.494  13.660 62.649 1.00 . A A . 28 ILE HD13 1 1 
        8  8141 1 1 32 ILE HG12 H 23.234  14.531 61.875 1.00 . A A . 28 ILE HG12 1 1 
        8  8142 1 1 32 ILE HG13 H 23.432  15.829 63.042 1.00 . A A . 28 ILE HG13 1 1 
        8  8143 1 1 32 ILE HG21 H 22.381  12.150 62.939 1.00 . A A . 28 ILE HG21 1 1 
        8  8144 1 1 32 ILE HG22 H 23.399  11.786 64.328 1.00 . A A . 28 ILE HG22 1 1 
        8  8145 1 1 32 ILE HG23 H 24.129  12.302 62.812 1.00 . A A . 28 ILE HG23 1 1 
        8  8146 1 1 32 ILE N    N 20.868  14.163 63.094 1.00 . A A . 28 ILE N    1 1 
        8  8147 1 1 32 ILE O    O 21.956  15.747 66.115 1.00 . A A . 28 ILE O    1 1 
        8  8148 1 1 33 LYS C    C 19.979  18.181 65.400 1.00 . A A . 29 LYS C    1 1 
        8  8149 1 1 33 LYS CA   C 21.279  17.956 64.624 1.00 . A A . 29 LYS CA   1 1 
        8  8150 1 1 33 LYS CB   C 21.379  18.941 63.442 1.00 . A A . 29 LYS CB   1 1 
        8  8151 1 1 33 LYS CD   C 20.791  21.228 64.341 1.00 . A A . 29 LYS CD   1 1 
        8  8152 1 1 33 LYS CE   C 21.357  22.609 64.665 1.00 . A A . 29 LYS CE   1 1 
        8  8153 1 1 33 LYS CG   C 21.934  20.307 63.896 1.00 . A A . 29 LYS CG   1 1 
        8  8154 1 1 33 LYS H    H 21.174  16.391 63.182 1.00 . A A . 29 LYS H    1 1 
        8  8155 1 1 33 LYS HA   H 22.109  18.115 65.290 1.00 . A A . 29 LYS HA   1 1 
        8  8156 1 1 33 LYS HB2  H 22.037  18.528 62.695 1.00 . A A . 29 LYS HB2  1 1 
        8  8157 1 1 33 LYS HB3  H 20.403  19.080 63.006 1.00 . A A . 29 LYS HB3  1 1 
        8  8158 1 1 33 LYS HD2  H 20.063  21.318 63.548 1.00 . A A . 29 LYS HD2  1 1 
        8  8159 1 1 33 LYS HD3  H 20.317  20.821 65.222 1.00 . A A . 29 LYS HD3  1 1 
        8  8160 1 1 33 LYS HE2  H 22.244  22.502 65.273 1.00 . A A . 29 LYS HE2  1 1 
        8  8161 1 1 33 LYS HE3  H 21.613  23.116 63.746 1.00 . A A . 29 LYS HE3  1 1 
        8  8162 1 1 33 LYS HG2  H 22.626  20.175 64.714 1.00 . A A . 29 LYS HG2  1 1 
        8  8163 1 1 33 LYS HG3  H 22.455  20.765 63.071 1.00 . A A . 29 LYS HG3  1 1 
        8  8164 1 1 33 LYS HZ1  H 20.044  22.886 66.256 1.00 . A A . 29 LYS HZ1  1 1 
        8  8165 1 1 33 LYS HZ2  H 19.514  23.564 64.792 1.00 . A A . 29 LYS HZ2  1 1 
        8  8166 1 1 33 LYS HZ3  H 20.747  24.319 65.682 1.00 . A A . 29 LYS HZ3  1 1 
        8  8167 1 1 33 LYS N    N 21.355  16.585 64.126 1.00 . A A . 29 LYS N    1 1 
        8  8168 1 1 33 LYS NZ   N 20.338  23.405 65.405 1.00 . A A . 29 LYS NZ   1 1 
        8  8169 1 1 33 LYS O    O 20.001  18.628 66.549 1.00 . A A . 29 LYS O    1 1 
        8  8170 1 1 34 GLN C    C 17.386  17.146 66.580 1.00 . A A . 30 GLN C    1 1 
        8  8171 1 1 34 GLN CA   C 17.551  18.077 65.393 1.00 . A A . 30 GLN CA   1 1 
        8  8172 1 1 34 GLN CB   C 16.440  17.812 64.372 1.00 . A A . 30 GLN CB   1 1 
        8  8173 1 1 34 GLN CD   C 15.272  20.020 64.182 1.00 . A A . 30 GLN CD   1 1 
        8  8174 1 1 34 GLN CG   C 15.187  18.609 64.754 1.00 . A A . 30 GLN CG   1 1 
        8  8175 1 1 34 GLN H    H 18.887  17.551 63.856 1.00 . A A . 30 GLN H    1 1 
        8  8176 1 1 34 GLN HA   H 17.474  19.096 65.738 1.00 . A A . 30 GLN HA   1 1 
        8  8177 1 1 34 GLN HB2  H 16.773  18.113 63.388 1.00 . A A . 30 GLN HB2  1 1 
        8  8178 1 1 34 GLN HB3  H 16.202  16.758 64.364 1.00 . A A . 30 GLN HB3  1 1 
        8  8179 1 1 34 GLN HE21 H 15.863  20.841 65.890 1.00 . A A . 30 GLN HE21 1 1 
        8  8180 1 1 34 GLN HE22 H 15.694  21.916 64.589 1.00 . A A . 30 GLN HE22 1 1 
        8  8181 1 1 34 GLN HG2  H 14.313  18.112 64.355 1.00 . A A . 30 GLN HG2  1 1 
        8  8182 1 1 34 GLN HG3  H 15.110  18.660 65.829 1.00 . A A . 30 GLN HG3  1 1 
        8  8183 1 1 34 GLN N    N 18.851  17.885 64.765 1.00 . A A . 30 GLN N    1 1 
        8  8184 1 1 34 GLN NE2  N 15.640  21.009 64.951 1.00 . A A . 30 GLN NE2  1 1 
        8  8185 1 1 34 GLN O    O 16.567  17.394 67.466 1.00 . A A . 30 GLN O    1 1 
        8  8186 1 1 34 GLN OE1  O 14.998  20.227 63.000 1.00 . A A . 30 GLN OE1  1 1 
        8  8187 1 1 35 LEU C    C 18.852  15.647 68.896 1.00 . A A . 31 LEU C    1 1 
        8  8188 1 1 35 LEU CA   C 18.094  15.121 67.687 1.00 . A A . 31 LEU CA   1 1 
        8  8189 1 1 35 LEU CB   C 18.672  13.771 67.236 1.00 . A A . 31 LEU CB   1 1 
        8  8190 1 1 35 LEU CD1  C 17.090  12.222 68.454 1.00 . A A . 31 LEU CD1  1 1 
        8  8191 1 1 35 LEU CD2  C 19.472  11.556 68.074 1.00 . A A . 31 LEU CD2  1 1 
        8  8192 1 1 35 LEU CG   C 18.535  12.732 68.359 1.00 . A A . 31 LEU CG   1 1 
        8  8193 1 1 35 LEU H    H 18.803  15.921 65.869 1.00 . A A . 31 LEU H    1 1 
        8  8194 1 1 35 LEU HA   H 17.061  14.982 67.959 1.00 . A A . 31 LEU HA   1 1 
        8  8195 1 1 35 LEU HB2  H 18.143  13.429 66.358 1.00 . A A . 31 LEU HB2  1 1 
        8  8196 1 1 35 LEU HB3  H 19.713  13.886 66.987 1.00 . A A . 31 LEU HB3  1 1 
        8  8197 1 1 35 LEU HD11 H 16.658  12.150 67.468 1.00 . A A . 31 LEU HD11 1 1 
        8  8198 1 1 35 LEU HD12 H 16.507  12.904 69.052 1.00 . A A . 31 LEU HD12 1 1 
        8  8199 1 1 35 LEU HD13 H 17.087  11.245 68.916 1.00 . A A . 31 LEU HD13 1 1 
        8  8200 1 1 35 LEU HD21 H 19.076  10.660 68.529 1.00 . A A . 31 LEU HD21 1 1 
        8  8201 1 1 35 LEU HD22 H 20.448  11.766 68.482 1.00 . A A . 31 LEU HD22 1 1 
        8  8202 1 1 35 LEU HD23 H 19.552  11.414 67.004 1.00 . A A . 31 LEU HD23 1 1 
        8  8203 1 1 35 LEU HG   H 18.811  13.186 69.300 1.00 . A A . 31 LEU HG   1 1 
        8  8204 1 1 35 LEU N    N 18.166  16.076 66.598 1.00 . A A . 31 LEU N    1 1 
        8  8205 1 1 35 LEU O    O 18.279  15.846 69.960 1.00 . A A . 31 LEU O    1 1 
        8  8206 1 1 36 GLN C    C 20.345  17.512 70.514 1.00 . A A . 32 GLN C    1 1 
        8  8207 1 1 36 GLN CA   C 20.974  16.299 69.845 1.00 . A A . 32 GLN CA   1 1 
        8  8208 1 1 36 GLN CB   C 22.378  16.641 69.333 1.00 . A A . 32 GLN CB   1 1 
        8  8209 1 1 36 GLN CD   C 23.438  18.334 70.851 1.00 . A A . 32 GLN CD   1 1 
        8  8210 1 1 36 GLN CG   C 23.358  16.853 70.499 1.00 . A A . 32 GLN CG   1 1 
        8  8211 1 1 36 GLN H    H 20.564  15.617 67.878 1.00 . A A . 32 GLN H    1 1 
        8  8212 1 1 36 GLN HA   H 21.037  15.506 70.574 1.00 . A A . 32 GLN HA   1 1 
        8  8213 1 1 36 GLN HB2  H 22.737  15.836 68.711 1.00 . A A . 32 GLN HB2  1 1 
        8  8214 1 1 36 GLN HB3  H 22.325  17.544 68.746 1.00 . A A . 32 GLN HB3  1 1 
        8  8215 1 1 36 GLN HE21 H 24.665  18.776 69.351 1.00 . A A . 32 GLN HE21 1 1 
        8  8216 1 1 36 GLN HE22 H 24.231  20.083 70.342 1.00 . A A . 32 GLN HE22 1 1 
        8  8217 1 1 36 GLN HG2  H 23.035  16.295 71.362 1.00 . A A . 32 GLN HG2  1 1 
        8  8218 1 1 36 GLN HG3  H 24.337  16.505 70.206 1.00 . A A . 32 GLN HG3  1 1 
        8  8219 1 1 36 GLN N    N 20.148  15.833 68.738 1.00 . A A . 32 GLN N    1 1 
        8  8220 1 1 36 GLN NE2  N 24.171  19.130 70.119 1.00 . A A . 32 GLN NE2  1 1 
        8  8221 1 1 36 GLN O    O 20.354  17.631 71.739 1.00 . A A . 32 GLN O    1 1 
        8  8222 1 1 36 GLN OE1  O 22.825  18.777 71.821 1.00 . A A . 32 GLN OE1  1 1 
        8  8223 1 1 37 ALA C    C 17.805  19.283 70.840 1.00 . A A . 33 ALA C    1 1 
        8  8224 1 1 37 ALA CA   C 19.163  19.612 70.227 1.00 . A A . 33 ALA CA   1 1 
        8  8225 1 1 37 ALA CB   C 18.987  20.633 69.102 1.00 . A A . 33 ALA CB   1 1 
        8  8226 1 1 37 ALA H    H 19.798  18.260 68.736 1.00 . A A . 33 ALA H    1 1 
        8  8227 1 1 37 ALA HA   H 19.801  20.040 70.984 1.00 . A A . 33 ALA HA   1 1 
        8  8228 1 1 37 ALA HB1  H 18.114  20.383 68.517 1.00 . A A . 33 ALA HB1  1 1 
        8  8229 1 1 37 ALA HB2  H 19.861  20.623 68.468 1.00 . A A . 33 ALA HB2  1 1 
        8  8230 1 1 37 ALA HB3  H 18.865  21.617 69.530 1.00 . A A . 33 ALA HB3  1 1 
        8  8231 1 1 37 ALA N    N 19.793  18.407 69.707 1.00 . A A . 33 ALA N    1 1 
        8  8232 1 1 37 ALA O    O 17.174  20.137 71.467 1.00 . A A . 33 ALA O    1 1 
        8  8233 1 1 38 ARG C    C 16.125  17.520 72.713 1.00 . A A . 34 ARG C    1 1 
        8  8234 1 1 38 ARG CA   C 16.071  17.615 71.194 1.00 . A A . 34 ARG CA   1 1 
        8  8235 1 1 38 ARG CB   C 15.668  16.258 70.602 1.00 . A A . 34 ARG CB   1 1 
        8  8236 1 1 38 ARG CD   C 13.754  14.716 70.171 1.00 . A A . 34 ARG CD   1 1 
        8  8237 1 1 38 ARG CG   C 14.197  15.986 70.904 1.00 . A A . 34 ARG CG   1 1 
        8  8238 1 1 38 ARG CZ   C 13.004  14.177 67.907 1.00 . A A . 34 ARG CZ   1 1 
        8  8239 1 1 38 ARG H    H 17.914  17.401 70.164 1.00 . A A . 34 ARG H    1 1 
        8  8240 1 1 38 ARG HA   H 15.332  18.345 70.926 1.00 . A A . 34 ARG HA   1 1 
        8  8241 1 1 38 ARG HB2  H 15.821  16.266 69.533 1.00 . A A . 34 ARG HB2  1 1 
        8  8242 1 1 38 ARG HB3  H 16.262  15.474 71.049 1.00 . A A . 34 ARG HB3  1 1 
        8  8243 1 1 38 ARG HD2  H 14.432  13.911 70.412 1.00 . A A . 34 ARG HD2  1 1 
        8  8244 1 1 38 ARG HD3  H 12.762  14.452 70.496 1.00 . A A . 34 ARG HD3  1 1 
        8  8245 1 1 38 ARG HE   H 14.325  15.630 68.338 1.00 . A A . 34 ARG HE   1 1 
        8  8246 1 1 38 ARG HG2  H 14.080  15.849 71.970 1.00 . A A . 34 ARG HG2  1 1 
        8  8247 1 1 38 ARG HG3  H 13.595  16.822 70.582 1.00 . A A . 34 ARG HG3  1 1 
        8  8248 1 1 38 ARG HH11 H 12.269  13.026 69.374 1.00 . A A . 34 ARG HH11 1 1 
        8  8249 1 1 38 ARG HH12 H 11.711  12.655 67.782 1.00 . A A . 34 ARG HH12 1 1 
        8  8250 1 1 38 ARG HH21 H 13.571  15.123 66.228 1.00 . A A . 34 ARG HH21 1 1 
        8  8251 1 1 38 ARG HH22 H 12.442  13.830 66.015 1.00 . A A . 34 ARG HH22 1 1 
        8  8252 1 1 38 ARG N    N 17.359  18.043 70.654 1.00 . A A . 34 ARG N    1 1 
        8  8253 1 1 38 ARG NE   N 13.758  14.926 68.720 1.00 . A A . 34 ARG NE   1 1 
        8  8254 1 1 38 ARG NH1  N 12.271  13.211 68.394 1.00 . A A . 34 ARG NH1  1 1 
        8  8255 1 1 38 ARG NH2  N 13.007  14.395 66.617 1.00 . A A . 34 ARG NH2  1 1 
        8  8256 1 1 38 ARG O    O 15.094  17.550 73.385 1.00 . A A . 34 ARG O    1 1 
        8  8257 1 1 39 SER C    C 17.542  18.707 75.322 1.00 . A A . 35 SER C    1 1 
        8  8258 1 1 39 SER CA   C 17.507  17.312 74.695 1.00 . A A . 35 SER CA   1 1 
        8  8259 1 1 39 SER CB   C 18.805  16.575 75.021 1.00 . A A . 35 SER CB   1 1 
        8  8260 1 1 39 SER H    H 18.113  17.379 72.663 1.00 . A A . 35 SER H    1 1 
        8  8261 1 1 39 SER HA   H 16.677  16.759 75.110 1.00 . A A . 35 SER HA   1 1 
        8  8262 1 1 39 SER HB2  H 18.918  16.491 76.088 1.00 . A A . 35 SER HB2  1 1 
        8  8263 1 1 39 SER HB3  H 18.774  15.584 74.585 1.00 . A A . 35 SER HB3  1 1 
        8  8264 1 1 39 SER HG   H 20.600  16.678 74.274 1.00 . A A . 35 SER HG   1 1 
        8  8265 1 1 39 SER N    N 17.332  17.404 73.250 1.00 . A A . 35 SER N    1 1 
        8  8266 1 1 39 SER O    O 17.805  19.695 74.636 1.00 . A A . 35 SER O    1 1 
        8  8267 1 1 39 SER OG   O 19.905  17.302 74.491 1.00 . A A . 35 SER OG   1 1 
        8  8268 1 1 40 GLY C    C 18.679  20.382 77.864 1.00 . A A . 36 GLY C    1 1 
        8  8269 1 1 40 GLY CA   C 17.289  20.064 77.323 1.00 . A A . 36 GLY CA   1 1 
        8  8270 1 1 40 GLY H    H 17.078  17.967 77.130 1.00 . A A . 36 GLY H    1 1 
        8  8271 1 1 40 GLY HA2  H 16.986  20.844 76.638 1.00 . A A . 36 GLY HA2  1 1 
        8  8272 1 1 40 GLY HA3  H 16.591  20.025 78.147 1.00 . A A . 36 GLY HA3  1 1 
        8  8273 1 1 40 GLY N    N 17.280  18.782 76.627 1.00 . A A . 36 GLY N    1 1 
        8  8274 1 1 40 GLY O    O 18.826  20.816 79.007 1.00 . A A . 36 GLY O    1 1 
        8  8275 1 1 41 GLY C    C 21.396  21.906 77.268 1.00 . A A . 37 GLY C    1 1 
        8  8276 1 1 41 GLY CA   C 21.066  20.429 77.438 1.00 . A A . 37 GLY CA   1 1 
        8  8277 1 1 41 GLY H    H 19.524  19.821 76.141 1.00 . A A . 37 GLY H    1 1 
        8  8278 1 1 41 GLY HA2  H 21.190  20.150 78.475 1.00 . A A . 37 GLY HA2  1 1 
        8  8279 1 1 41 GLY HA3  H 21.735  19.843 76.827 1.00 . A A . 37 GLY HA3  1 1 
        8  8280 1 1 41 GLY N    N 19.697  20.163 77.036 1.00 . A A . 37 GLY N    1 1 
        8  8281 1 1 41 GLY O    O 20.869  22.572 76.374 1.00 . A A . 37 GLY O    1 1 
        8  8282 1 1 42 ARG C    C 24.196  23.910 77.988 1.00 . A A . 38 ARG C    1 1 
        8  8283 1 1 42 ARG CA   C 22.680  23.803 78.086 1.00 . A A . 38 ARG CA   1 1 
        8  8284 1 1 42 ARG CB   C 22.206  24.532 79.342 1.00 . A A . 38 ARG CB   1 1 
        8  8285 1 1 42 ARG CD   C 20.201  25.290 80.632 1.00 . A A . 38 ARG CD   1 1 
        8  8286 1 1 42 ARG CG   C 20.676  24.613 79.344 1.00 . A A . 38 ARG CG   1 1 
        8  8287 1 1 42 ARG CZ   C 20.641  25.057 83.013 1.00 . A A . 38 ARG CZ   1 1 
        8  8288 1 1 42 ARG H    H 22.648  21.817 78.808 1.00 . A A . 38 ARG H    1 1 
        8  8289 1 1 42 ARG HA   H 22.239  24.274 77.221 1.00 . A A . 38 ARG HA   1 1 
        8  8290 1 1 42 ARG HB2  H 22.541  23.998 80.217 1.00 . A A . 38 ARG HB2  1 1 
        8  8291 1 1 42 ARG HB3  H 22.615  25.530 79.349 1.00 . A A . 38 ARG HB3  1 1 
        8  8292 1 1 42 ARG HD2  H 20.633  26.278 80.696 1.00 . A A . 38 ARG HD2  1 1 
        8  8293 1 1 42 ARG HD3  H 19.124  25.373 80.615 1.00 . A A . 38 ARG HD3  1 1 
        8  8294 1 1 42 ARG HE   H 20.867  23.572 81.684 1.00 . A A . 38 ARG HE   1 1 
        8  8295 1 1 42 ARG HG2  H 20.344  25.189 78.490 1.00 . A A . 38 ARG HG2  1 1 
        8  8296 1 1 42 ARG HG3  H 20.261  23.617 79.287 1.00 . A A . 38 ARG HG3  1 1 
        8  8297 1 1 42 ARG HH11 H 20.024  26.856 82.388 1.00 . A A . 38 ARG HH11 1 1 
        8  8298 1 1 42 ARG HH12 H 20.329  26.716 84.087 1.00 . A A . 38 ARG HH12 1 1 
        8  8299 1 1 42 ARG HH21 H 21.268  23.384 83.926 1.00 . A A . 38 ARG HH21 1 1 
        8  8300 1 1 42 ARG HH22 H 21.030  24.755 84.955 1.00 . A A . 38 ARG HH22 1 1 
        8  8301 1 1 42 ARG N    N 22.270  22.403 78.131 1.00 . A A . 38 ARG N    1 1 
        8  8302 1 1 42 ARG NE   N 20.611  24.512 81.799 1.00 . A A . 38 ARG NE   1 1 
        8  8303 1 1 42 ARG NH1  N 20.304  26.306 83.175 1.00 . A A . 38 ARG NH1  1 1 
        8  8304 1 1 42 ARG NH2  N 21.009  24.343 84.045 1.00 . A A . 38 ARG NH2  1 1 
        8  8305 1 1 42 ARG O    O 24.868  24.281 78.951 1.00 . A A . 38 ARG O    1 1 
        8  8306 1 1 43 GLY C    C 26.462  24.573 75.417 1.00 . A A . 39 GLY C    1 1 
        8  8307 1 1 43 GLY CA   C 26.152  23.637 76.577 1.00 . A A . 39 GLY CA   1 1 
        8  8308 1 1 43 GLY H    H 24.132  23.297 76.099 1.00 . A A . 39 GLY H    1 1 
        8  8309 1 1 43 GLY HA2  H 26.651  23.993 77.467 1.00 . A A . 39 GLY HA2  1 1 
        8  8310 1 1 43 GLY HA3  H 26.512  22.649 76.337 1.00 . A A . 39 GLY HA3  1 1 
        8  8311 1 1 43 GLY N    N 24.720  23.581 76.816 1.00 . A A . 39 GLY N    1 1 
        8  8312 1 1 43 GLY O    O 25.560  25.100 74.765 1.00 . A A . 39 GLY O    1 1 
        8  8313 1 1 44 GLY C    C 29.118  24.905 73.136 1.00 . A A . 40 GLY C    1 1 
        8  8314 1 1 44 GLY CA   C 28.194  25.648 74.097 1.00 . A A . 40 GLY CA   1 1 
        8  8315 1 1 44 GLY H    H 28.405  24.325 75.739 1.00 . A A . 40 GLY H    1 1 
        8  8316 1 1 44 GLY HA2  H 27.336  26.012 73.554 1.00 . A A . 40 GLY HA2  1 1 
        8  8317 1 1 44 GLY HA3  H 28.729  26.486 74.518 1.00 . A A . 40 GLY HA3  1 1 
        8  8318 1 1 44 GLY N    N 27.747  24.774 75.176 1.00 . A A . 40 GLY N    1 1 
        8  8319 1 1 44 GLY O    O 30.180  24.424 73.532 1.00 . A A . 40 GLY O    1 1 
        8  8320 1 1 45 TRP C    C 29.969  25.117 69.782 1.00 . A A . 41 TRP C    1 1 
        8  8321 1 1 45 TRP CA   C 29.499  24.136 70.857 1.00 . A A . 41 TRP CA   1 1 
        8  8322 1 1 45 TRP CB   C 28.661  23.038 70.206 1.00 . A A . 41 TRP CB   1 1 
        8  8323 1 1 45 TRP CD1  C 29.716  21.575 68.434 1.00 . A A . 41 TRP CD1  1 1 
        8  8324 1 1 45 TRP CD2  C 30.404  21.044 70.509 1.00 . A A . 41 TRP CD2  1 1 
        8  8325 1 1 45 TRP CE2  C 31.065  20.160 69.625 1.00 . A A . 41 TRP CE2  1 1 
        8  8326 1 1 45 TRP CE3  C 30.665  20.920 71.887 1.00 . A A . 41 TRP CE3  1 1 
        8  8327 1 1 45 TRP CG   C 29.553  21.935 69.728 1.00 . A A . 41 TRP CG   1 1 
        8  8328 1 1 45 TRP CH2  C 32.199  19.076 71.457 1.00 . A A . 41 TRP CH2  1 1 
        8  8329 1 1 45 TRP CZ2  C 31.951  19.186 70.085 1.00 . A A . 41 TRP CZ2  1 1 
        8  8330 1 1 45 TRP CZ3  C 31.558  19.941 72.355 1.00 . A A . 41 TRP CZ3  1 1 
        8  8331 1 1 45 TRP H    H 27.856  25.234 71.619 1.00 . A A . 41 TRP H    1 1 
        8  8332 1 1 45 TRP HA   H 30.363  23.686 71.321 1.00 . A A . 41 TRP HA   1 1 
        8  8333 1 1 45 TRP HB2  H 27.960  22.652 70.928 1.00 . A A . 41 TRP HB2  1 1 
        8  8334 1 1 45 TRP HB3  H 28.124  23.455 69.368 1.00 . A A . 41 TRP HB3  1 1 
        8  8335 1 1 45 TRP HD1  H 29.226  22.034 67.587 1.00 . A A . 41 TRP HD1  1 1 
        8  8336 1 1 45 TRP HE1  H 30.903  20.075 67.547 1.00 . A A . 41 TRP HE1  1 1 
        8  8337 1 1 45 TRP HE3  H 30.176  21.580 72.588 1.00 . A A . 41 TRP HE3  1 1 
        8  8338 1 1 45 TRP HH2  H 32.885  18.326 71.824 1.00 . A A . 41 TRP HH2  1 1 
        8  8339 1 1 45 TRP HZ2  H 32.442  18.523 69.390 1.00 . A A . 41 TRP HZ2  1 1 
        8  8340 1 1 45 TRP HZ3  H 31.751  19.854 73.415 1.00 . A A . 41 TRP HZ3  1 1 
        8  8341 1 1 45 TRP N    N 28.705  24.822 71.877 1.00 . A A . 41 TRP N    1 1 
        8  8342 1 1 45 TRP NE1  N 30.612  20.523 68.371 1.00 . A A . 41 TRP NE1  1 1 
        8  8343 1 1 45 TRP O    O 30.967  24.872 69.102 1.00 . A A . 41 TRP O    1 1 
        8  8344 1 1 46 MET C    C 31.031  27.687 68.804 1.00 . A A . 42 MET C    1 1 
        8  8345 1 1 46 MET CA   C 29.592  27.216 68.614 1.00 . A A . 42 MET CA   1 1 
        8  8346 1 1 46 MET CB   C 28.643  28.413 68.705 1.00 . A A . 42 MET CB   1 1 
        8  8347 1 1 46 MET CE   C 26.022  29.271 66.947 1.00 . A A . 42 MET CE   1 1 
        8  8348 1 1 46 MET CG   C 28.722  29.214 67.403 1.00 . A A . 42 MET CG   1 1 
        8  8349 1 1 46 MET H    H 28.456  26.375 70.181 1.00 . A A . 42 MET H    1 1 
        8  8350 1 1 46 MET HA   H 29.487  26.768 67.648 1.00 . A A . 42 MET HA   1 1 
        8  8351 1 1 46 MET HB2  H 27.631  28.059 68.856 1.00 . A A . 42 MET HB2  1 1 
        8  8352 1 1 46 MET HB3  H 28.933  29.044 69.533 1.00 . A A . 42 MET HB3  1 1 
        8  8353 1 1 46 MET HE1  H 26.285  29.867 67.808 1.00 . A A . 42 MET HE1  1 1 
        8  8354 1 1 46 MET HE2  H 25.359  28.480 67.251 1.00 . A A . 42 MET HE2  1 1 
        8  8355 1 1 46 MET HE3  H 25.524  29.891 66.212 1.00 . A A . 42 MET HE3  1 1 
        8  8356 1 1 46 MET HG2  H 28.507  30.252 67.603 1.00 . A A . 42 MET HG2  1 1 
        8  8357 1 1 46 MET HG3  H 29.716  29.128 66.991 1.00 . A A . 42 MET HG3  1 1 
        8  8358 1 1 46 MET N    N 29.241  26.225 69.620 1.00 . A A . 42 MET N    1 1 
        8  8359 1 1 46 MET O    O 31.783  27.869 67.849 1.00 . A A . 42 MET O    1 1 
        8  8360 1 1 46 MET SD   S 27.519  28.557 66.213 1.00 . A A . 42 MET SD   1 1 
        8  8361 1 1 47 GLU C    C 33.775  27.781 69.536 1.00 . A A . 43 GLU C    1 1 
        8  8362 1 1 47 GLU CA   C 32.702  28.515 70.325 1.00 . A A . 43 GLU CA   1 1 
        8  8363 1 1 47 GLU CB   C 33.006  28.397 71.816 1.00 . A A . 43 GLU CB   1 1 
        8  8364 1 1 47 GLU CD   C 33.189  30.713 72.722 1.00 . A A . 43 GLU CD   1 1 
        8  8365 1 1 47 GLU CG   C 32.280  29.498 72.575 1.00 . A A . 43 GLU CG   1 1 
        8  8366 1 1 47 GLU H    H 30.700  27.917 70.739 1.00 . A A . 43 GLU H    1 1 
        8  8367 1 1 47 GLU HA   H 32.721  29.555 70.048 1.00 . A A . 43 GLU HA   1 1 
        8  8368 1 1 47 GLU HB2  H 32.670  27.435 72.174 1.00 . A A . 43 GLU HB2  1 1 
        8  8369 1 1 47 GLU HB3  H 34.071  28.490 71.977 1.00 . A A . 43 GLU HB3  1 1 
        8  8370 1 1 47 GLU HG2  H 31.388  29.779 72.033 1.00 . A A . 43 GLU HG2  1 1 
        8  8371 1 1 47 GLU HG3  H 32.006  29.135 73.554 1.00 . A A . 43 GLU HG3  1 1 
        8  8372 1 1 47 GLU N    N 31.380  27.972 70.039 1.00 . A A . 43 GLU N    1 1 
        8  8373 1 1 47 GLU O    O 34.248  28.279 68.513 1.00 . A A . 43 GLU O    1 1 
        8  8374 1 1 47 GLU OE1  O 33.884  31.026 71.772 1.00 . A A . 43 GLU OE1  1 1 
        8  8375 1 1 47 GLU OE2  O 33.177  31.311 73.788 1.00 . A A . 43 GLU OE2  1 1 
        8  8376 1 1 48 TRP C    C 34.903  25.600 67.865 1.00 . A A . 44 TRP C    1 1 
        8  8377 1 1 48 TRP CA   C 35.230  25.863 69.331 1.00 . A A . 44 TRP CA   1 1 
        8  8378 1 1 48 TRP CB   C 35.456  24.525 70.037 1.00 . A A . 44 TRP CB   1 1 
        8  8379 1 1 48 TRP CD1  C 35.590  25.336 72.425 1.00 . A A . 44 TRP CD1  1 1 
        8  8380 1 1 48 TRP CD2  C 37.522  24.432 71.712 1.00 . A A . 44 TRP CD2  1 1 
        8  8381 1 1 48 TRP CE2  C 37.733  24.841 73.049 1.00 . A A . 44 TRP CE2  1 1 
        8  8382 1 1 48 TRP CE3  C 38.592  23.828 71.025 1.00 . A A . 44 TRP CE3  1 1 
        8  8383 1 1 48 TRP CG   C 36.150  24.759 71.339 1.00 . A A . 44 TRP CG   1 1 
        8  8384 1 1 48 TRP CH2  C 40.014  24.054 72.989 1.00 . A A . 44 TRP CH2  1 1 
        8  8385 1 1 48 TRP CZ2  C 38.962  24.655 73.687 1.00 . A A . 44 TRP CZ2  1 1 
        8  8386 1 1 48 TRP CZ3  C 39.829  23.641 71.663 1.00 . A A . 44 TRP CZ3  1 1 
        8  8387 1 1 48 TRP H    H 33.810  26.237 70.830 1.00 . A A . 44 TRP H    1 1 
        8  8388 1 1 48 TRP HA   H 36.146  26.432 69.382 1.00 . A A . 44 TRP HA   1 1 
        8  8389 1 1 48 TRP HB2  H 34.503  24.050 70.217 1.00 . A A . 44 TRP HB2  1 1 
        8  8390 1 1 48 TRP HB3  H 36.063  23.886 69.412 1.00 . A A . 44 TRP HB3  1 1 
        8  8391 1 1 48 TRP HD1  H 34.573  25.701 72.488 1.00 . A A . 44 TRP HD1  1 1 
        8  8392 1 1 48 TRP HE1  H 36.373  25.756 74.334 1.00 . A A . 44 TRP HE1  1 1 
        8  8393 1 1 48 TRP HE3  H 38.461  23.507 70.003 1.00 . A A . 44 TRP HE3  1 1 
        8  8394 1 1 48 TRP HH2  H 40.968  23.907 73.476 1.00 . A A . 44 TRP HH2  1 1 
        8  8395 1 1 48 TRP HZ2  H 39.098  24.976 74.708 1.00 . A A . 44 TRP HZ2  1 1 
        8  8396 1 1 48 TRP HZ3  H 40.645  23.176 71.128 1.00 . A A . 44 TRP HZ3  1 1 
        8  8397 1 1 48 TRP N    N 34.179  26.611 70.005 1.00 . A A . 44 TRP N    1 1 
        8  8398 1 1 48 TRP NE1  N 36.526  25.384 73.440 1.00 . A A . 44 TRP NE1  1 1 
        8  8399 1 1 48 TRP O    O 35.760  25.108 67.141 1.00 . A A . 44 TRP O    1 1 
        8  8400 1 1 49 ASP C    C 33.807  26.776 65.121 1.00 . A A . 45 ASP C    1 1 
        8  8401 1 1 49 ASP CA   C 33.308  25.658 66.033 1.00 . A A . 45 ASP CA   1 1 
        8  8402 1 1 49 ASP CB   C 31.790  25.516 65.860 1.00 . A A . 45 ASP CB   1 1 
        8  8403 1 1 49 ASP CG   C 31.288  24.263 66.569 1.00 . A A . 45 ASP CG   1 1 
        8  8404 1 1 49 ASP H    H 33.017  26.288 68.053 1.00 . A A . 45 ASP H    1 1 
        8  8405 1 1 49 ASP HA   H 33.769  24.736 65.725 1.00 . A A . 45 ASP HA   1 1 
        8  8406 1 1 49 ASP HB2  H 31.303  26.368 66.261 1.00 . A A . 45 ASP HB2  1 1 
        8  8407 1 1 49 ASP HB3  H 31.559  25.450 64.816 1.00 . A A . 45 ASP HB3  1 1 
        8  8408 1 1 49 ASP N    N 33.676  25.906 67.433 1.00 . A A . 45 ASP N    1 1 
        8  8409 1 1 49 ASP O    O 33.727  26.666 63.897 1.00 . A A . 45 ASP O    1 1 
        8  8410 1 1 49 ASP OD1  O 32.062  23.663 67.294 1.00 . A A . 45 ASP OD1  1 1 
        8  8411 1 1 49 ASP OD2  O 30.134  23.924 66.373 1.00 . A A . 45 ASP OD2  1 1 
        8  8412 1 1 50 ARG C    C 36.333  28.915 64.784 1.00 . A A . 46 ARG C    1 1 
        8  8413 1 1 50 ARG CA   C 34.814  28.977 64.930 1.00 . A A . 46 ARG CA   1 1 
        8  8414 1 1 50 ARG CB   C 34.420  30.293 65.601 1.00 . A A . 46 ARG CB   1 1 
        8  8415 1 1 50 ARG CD   C 34.103  32.749 65.240 1.00 . A A . 46 ARG CD   1 1 
        8  8416 1 1 50 ARG CG   C 34.392  31.412 64.555 1.00 . A A . 46 ARG CG   1 1 
        8  8417 1 1 50 ARG CZ   C 32.312  33.497 66.720 1.00 . A A . 46 ARG CZ   1 1 
        8  8418 1 1 50 ARG H    H 34.354  27.888 66.695 1.00 . A A . 46 ARG H    1 1 
        8  8419 1 1 50 ARG HA   H 34.368  28.942 63.947 1.00 . A A . 46 ARG HA   1 1 
        8  8420 1 1 50 ARG HB2  H 33.442  30.188 66.047 1.00 . A A . 46 ARG HB2  1 1 
        8  8421 1 1 50 ARG HB3  H 35.140  30.536 66.366 1.00 . A A . 46 ARG HB3  1 1 
        8  8422 1 1 50 ARG HD2  H 34.722  32.835 66.119 1.00 . A A . 46 ARG HD2  1 1 
        8  8423 1 1 50 ARG HD3  H 34.335  33.555 64.560 1.00 . A A . 46 ARG HD3  1 1 
        8  8424 1 1 50 ARG HE   H 32.022  32.380 65.076 1.00 . A A . 46 ARG HE   1 1 
        8  8425 1 1 50 ARG HG2  H 35.352  31.461 64.060 1.00 . A A . 46 ARG HG2  1 1 
        8  8426 1 1 50 ARG HG3  H 33.622  31.208 63.825 1.00 . A A . 46 ARG HG3  1 1 
        8  8427 1 1 50 ARG HH11 H 34.161  34.111 67.196 1.00 . A A . 46 ARG HH11 1 1 
        8  8428 1 1 50 ARG HH12 H 32.904  34.624 68.267 1.00 . A A . 46 ARG HH12 1 1 
        8  8429 1 1 50 ARG HH21 H 30.360  33.069 66.506 1.00 . A A . 46 ARG HH21 1 1 
        8  8430 1 1 50 ARG HH22 H 30.768  34.040 67.878 1.00 . A A . 46 ARG HH22 1 1 
        8  8431 1 1 50 ARG N    N 34.317  27.849 65.716 1.00 . A A . 46 ARG N    1 1 
        8  8432 1 1 50 ARG NE   N 32.696  32.831 65.628 1.00 . A A . 46 ARG NE   1 1 
        8  8433 1 1 50 ARG NH1  N 33.194  34.126 67.450 1.00 . A A . 46 ARG NH1  1 1 
        8  8434 1 1 50 ARG NH2  N 31.049  33.536 67.059 1.00 . A A . 46 ARG NH2  1 1 
        8  8435 1 1 50 ARG O    O 36.866  29.060 63.687 1.00 . A A . 46 ARG O    1 1 
        8  8436 1 1 51 GLU C    C 38.977  27.523 64.991 1.00 . A A . 47 GLU C    1 1 
        8  8437 1 1 51 GLU CA   C 38.482  28.649 65.892 1.00 . A A . 47 GLU CA   1 1 
        8  8438 1 1 51 GLU CB   C 38.999  28.441 67.318 1.00 . A A . 47 GLU CB   1 1 
        8  8439 1 1 51 GLU CD   C 41.009  28.597 68.797 1.00 . A A . 47 GLU CD   1 1 
        8  8440 1 1 51 GLU CG   C 40.466  28.862 67.397 1.00 . A A . 47 GLU CG   1 1 
        8  8441 1 1 51 GLU H    H 36.531  28.614 66.741 1.00 . A A . 47 GLU H    1 1 
        8  8442 1 1 51 GLU HA   H 38.872  29.581 65.514 1.00 . A A . 47 GLU HA   1 1 
        8  8443 1 1 51 GLU HB2  H 38.415  29.039 68.002 1.00 . A A . 47 GLU HB2  1 1 
        8  8444 1 1 51 GLU HB3  H 38.912  27.398 67.587 1.00 . A A . 47 GLU HB3  1 1 
        8  8445 1 1 51 GLU HG2  H 41.039  28.296 66.678 1.00 . A A . 47 GLU HG2  1 1 
        8  8446 1 1 51 GLU HG3  H 40.550  29.915 67.175 1.00 . A A . 47 GLU HG3  1 1 
        8  8447 1 1 51 GLU N    N 37.019  28.711 65.898 1.00 . A A . 47 GLU N    1 1 
        8  8448 1 1 51 GLU O    O 39.980  27.669 64.290 1.00 . A A . 47 GLU O    1 1 
        8  8449 1 1 51 GLU OE1  O 41.179  27.436 69.136 1.00 . A A . 47 GLU OE1  1 1 
        8  8450 1 1 51 GLU OE2  O 41.248  29.557 69.509 1.00 . A A . 47 GLU OE2  1 1 
        8  8451 1 1 52 ILE C    C 38.871  25.647 62.762 1.00 . A A . 48 ILE C    1 1 
        8  8452 1 1 52 ILE CA   C 38.650  25.244 64.212 1.00 . A A . 48 ILE CA   1 1 
        8  8453 1 1 52 ILE CB   C 37.567  24.163 64.266 1.00 . A A . 48 ILE CB   1 1 
        8  8454 1 1 52 ILE CD1  C 35.296  23.793 63.281 1.00 . A A . 48 ILE CD1  1 1 
        8  8455 1 1 52 ILE CG1  C 36.212  24.802 63.967 1.00 . A A . 48 ILE CG1  1 1 
        8  8456 1 1 52 ILE CG2  C 37.547  23.510 65.653 1.00 . A A . 48 ILE CG2  1 1 
        8  8457 1 1 52 ILE H    H 37.496  26.343 65.603 1.00 . A A . 48 ILE H    1 1 
        8  8458 1 1 52 ILE HA   H 39.569  24.834 64.602 1.00 . A A . 48 ILE HA   1 1 
        8  8459 1 1 52 ILE HB   H 37.780  23.408 63.519 1.00 . A A . 48 ILE HB   1 1 
        8  8460 1 1 52 ILE HD11 H 35.680  23.567 62.299 1.00 . A A . 48 ILE HD11 1 1 
        8  8461 1 1 52 ILE HD12 H 34.306  24.212 63.196 1.00 . A A . 48 ILE HD12 1 1 
        8  8462 1 1 52 ILE HD13 H 35.250  22.887 63.871 1.00 . A A . 48 ILE HD13 1 1 
        8  8463 1 1 52 ILE HG12 H 35.767  25.124 64.870 1.00 . A A . 48 ILE HG12 1 1 
        8  8464 1 1 52 ILE HG13 H 36.343  25.648 63.334 1.00 . A A . 48 ILE HG13 1 1 
        8  8465 1 1 52 ILE HG21 H 37.890  24.213 66.395 1.00 . A A . 48 ILE HG21 1 1 
        8  8466 1 1 52 ILE HG22 H 38.198  22.652 65.651 1.00 . A A . 48 ILE HG22 1 1 
        8  8467 1 1 52 ILE HG23 H 36.538  23.198 65.890 1.00 . A A . 48 ILE HG23 1 1 
        8  8468 1 1 52 ILE N    N 38.273  26.402 65.022 1.00 . A A . 48 ILE N    1 1 
        8  8469 1 1 52 ILE O    O 39.540  24.938 62.011 1.00 . A A . 48 ILE O    1 1 
        8  8470 1 1 53 ASN C    C 39.826  27.925 60.830 1.00 . A A . 49 ASN C    1 1 
        8  8471 1 1 53 ASN CA   C 38.465  27.258 61.005 1.00 . A A . 49 ASN CA   1 1 
        8  8472 1 1 53 ASN CB   C 37.361  28.255 60.655 1.00 . A A . 49 ASN CB   1 1 
        8  8473 1 1 53 ASN CG   C 36.016  27.544 60.603 1.00 . A A . 49 ASN CG   1 1 
        8  8474 1 1 53 ASN H    H 37.797  27.332 63.005 1.00 . A A . 49 ASN H    1 1 
        8  8475 1 1 53 ASN HA   H 38.387  26.413 60.337 1.00 . A A . 49 ASN HA   1 1 
        8  8476 1 1 53 ASN HB2  H 37.327  29.036 61.397 1.00 . A A . 49 ASN HB2  1 1 
        8  8477 1 1 53 ASN HB3  H 37.569  28.692 59.688 1.00 . A A . 49 ASN HB3  1 1 
        8  8478 1 1 53 ASN HD21 H 35.255  28.761 59.244 1.00 . A A . 49 ASN HD21 1 1 
        8  8479 1 1 53 ASN HD22 H 34.223  27.526 59.774 1.00 . A A . 49 ASN HD22 1 1 
        8  8480 1 1 53 ASN N    N 38.308  26.788 62.370 1.00 . A A . 49 ASN N    1 1 
        8  8481 1 1 53 ASN ND2  N 35.087  27.981 59.806 1.00 . A A . 49 ASN ND2  1 1 
        8  8482 1 1 53 ASN O    O 40.486  27.746 59.808 1.00 . A A . 49 ASN O    1 1 
        8  8483 1 1 53 ASN OD1  O 35.804  26.561 61.306 1.00 . A A . 49 ASN OD1  1 1 
        8  8484 1 1 54 ASN C    C 42.660  28.438 61.497 1.00 . A A . 50 ASN C    1 1 
        8  8485 1 1 54 ASN CA   C 41.514  29.411 61.748 1.00 . A A . 50 ASN CA   1 1 
        8  8486 1 1 54 ASN CB   C 41.776  30.182 63.045 1.00 . A A . 50 ASN CB   1 1 
        8  8487 1 1 54 ASN CG   C 40.904  31.434 63.101 1.00 . A A . 50 ASN CG   1 1 
        8  8488 1 1 54 ASN H    H 39.656  28.835 62.620 1.00 . A A . 50 ASN H    1 1 
        8  8489 1 1 54 ASN HA   H 41.470  30.109 60.930 1.00 . A A . 50 ASN HA   1 1 
        8  8490 1 1 54 ASN HB2  H 41.545  29.548 63.888 1.00 . A A . 50 ASN HB2  1 1 
        8  8491 1 1 54 ASN HB3  H 42.819  30.467 63.089 1.00 . A A . 50 ASN HB3  1 1 
        8  8492 1 1 54 ASN HD21 H 42.342  32.668 62.489 1.00 . A A . 50 ASN HD21 1 1 
        8  8493 1 1 54 ASN HD22 H 40.844  33.398 62.804 1.00 . A A . 50 ASN HD22 1 1 
        8  8494 1 1 54 ASN N    N 40.235  28.710 61.826 1.00 . A A . 50 ASN N    1 1 
        8  8495 1 1 54 ASN ND2  N 41.405  32.596 62.771 1.00 . A A . 50 ASN ND2  1 1 
        8  8496 1 1 54 ASN O    O 43.595  28.747 60.758 1.00 . A A . 50 ASN O    1 1 
        8  8497 1 1 54 ASN OD1  O 39.731  31.355 63.465 1.00 . A A . 50 ASN OD1  1 1 
        8  8498 1 1 55 TYR C    C 43.458  25.514 60.624 1.00 . A A . 51 TYR C    1 1 
        8  8499 1 1 55 TYR CA   C 43.633  26.266 61.944 1.00 . A A . 51 TYR CA   1 1 
        8  8500 1 1 55 TYR CB   C 43.601  25.282 63.114 1.00 . A A . 51 TYR CB   1 1 
        8  8501 1 1 55 TYR CD1  C 46.010  25.042 63.821 1.00 . A A . 51 TYR CD1  1 1 
        8  8502 1 1 55 TYR CD2  C 44.980  23.253 62.549 1.00 . A A . 51 TYR CD2  1 1 
        8  8503 1 1 55 TYR CE1  C 47.207  24.319 63.867 1.00 . A A . 51 TYR CE1  1 1 
        8  8504 1 1 55 TYR CE2  C 46.178  22.531 62.595 1.00 . A A . 51 TYR CE2  1 1 
        8  8505 1 1 55 TYR CG   C 44.895  24.507 63.163 1.00 . A A . 51 TYR CG   1 1 
        8  8506 1 1 55 TYR CZ   C 47.292  23.064 63.252 1.00 . A A . 51 TYR CZ   1 1 
        8  8507 1 1 55 TYR H    H 41.810  27.082 62.695 1.00 . A A . 51 TYR H    1 1 
        8  8508 1 1 55 TYR HA   H 44.590  26.764 61.934 1.00 . A A . 51 TYR HA   1 1 
        8  8509 1 1 55 TYR HB2  H 43.475  25.830 64.039 1.00 . A A . 51 TYR HB2  1 1 
        8  8510 1 1 55 TYR HB3  H 42.776  24.598 62.988 1.00 . A A . 51 TYR HB3  1 1 
        8  8511 1 1 55 TYR HD1  H 45.944  26.010 64.295 1.00 . A A . 51 TYR HD1  1 1 
        8  8512 1 1 55 TYR HD2  H 44.120  22.840 62.040 1.00 . A A . 51 TYR HD2  1 1 
        8  8513 1 1 55 TYR HE1  H 48.067  24.729 64.376 1.00 . A A . 51 TYR HE1  1 1 
        8  8514 1 1 55 TYR HE2  H 46.244  21.561 62.120 1.00 . A A . 51 TYR HE2  1 1 
        8  8515 1 1 55 TYR HH   H 49.185  22.942 63.043 1.00 . A A . 51 TYR HH   1 1 
        8  8516 1 1 55 TYR N    N 42.584  27.269 62.114 1.00 . A A . 51 TYR N    1 1 
        8  8517 1 1 55 TYR O    O 44.286  24.680 60.256 1.00 . A A . 51 TYR O    1 1 
        8  8518 1 1 55 TYR OH   O 48.473  22.352 63.297 1.00 . A A . 51 TYR OH   1 1 
        8  8519 1 1 56 THR C    C 42.701  25.882 57.459 1.00 . A A . 52 THR C    1 1 
        8  8520 1 1 56 THR CA   C 42.067  25.156 58.651 1.00 . A A . 52 THR CA   1 1 
        8  8521 1 1 56 THR CB   C 40.551  25.087 58.451 1.00 . A A . 52 THR CB   1 1 
        8  8522 1 1 56 THR CG2  C 40.228  24.070 57.353 1.00 . A A . 52 THR CG2  1 1 
        8  8523 1 1 56 THR H    H 41.746  26.476 60.282 1.00 . A A . 52 THR H    1 1 
        8  8524 1 1 56 THR HA   H 42.453  24.147 58.685 1.00 . A A . 52 THR HA   1 1 
        8  8525 1 1 56 THR HB   H 40.180  26.056 58.157 1.00 . A A . 52 THR HB   1 1 
        8  8526 1 1 56 THR HG1  H 39.033  24.427 59.469 1.00 . A A . 52 THR HG1  1 1 
        8  8527 1 1 56 THR HG21 H 40.869  24.245 56.500 1.00 . A A . 52 THR HG21 1 1 
        8  8528 1 1 56 THR HG22 H 39.197  24.178 57.058 1.00 . A A . 52 THR HG22 1 1 
        8  8529 1 1 56 THR HG23 H 40.393  23.072 57.729 1.00 . A A . 52 THR HG23 1 1 
        8  8530 1 1 56 THR N    N 42.366  25.808 59.929 1.00 . A A . 52 THR N    1 1 
        8  8531 1 1 56 THR O    O 43.193  25.244 56.528 1.00 . A A . 52 THR O    1 1 
        8  8532 1 1 56 THR OG1  O 39.935  24.689 59.666 1.00 . A A . 52 THR OG1  1 1 
        8  8533 1 1 57 SER C    C 44.707  28.264 56.553 1.00 . A A . 53 SER C    1 1 
        8  8534 1 1 57 SER CA   C 43.211  28.005 56.376 1.00 . A A . 53 SER CA   1 1 
        8  8535 1 1 57 SER CB   C 42.467  29.337 56.258 1.00 . A A . 53 SER CB   1 1 
        8  8536 1 1 57 SER H    H 42.245  27.663 58.244 1.00 . A A . 53 SER H    1 1 
        8  8537 1 1 57 SER HA   H 43.059  27.459 55.457 1.00 . A A . 53 SER HA   1 1 
        8  8538 1 1 57 SER HB2  H 42.797  30.017 57.026 1.00 . A A . 53 SER HB2  1 1 
        8  8539 1 1 57 SER HB3  H 42.666  29.771 55.289 1.00 . A A . 53 SER HB3  1 1 
        8  8540 1 1 57 SER HG   H 40.724  29.775 57.001 1.00 . A A . 53 SER HG   1 1 
        8  8541 1 1 57 SER N    N 42.659  27.214 57.478 1.00 . A A . 53 SER N    1 1 
        8  8542 1 1 57 SER O    O 45.420  28.511 55.580 1.00 . A A . 53 SER O    1 1 
        8  8543 1 1 57 SER OG   O 41.072  29.108 56.407 1.00 . A A . 53 SER OG   1 1 
        8  8544 1 1 58 LEU C    C 47.457  27.354 57.510 1.00 . A A . 54 LEU C    1 1 
        8  8545 1 1 58 LEU CA   C 46.586  28.470 58.079 1.00 . A A . 54 LEU CA   1 1 
        8  8546 1 1 58 LEU CB   C 46.793  28.570 59.594 1.00 . A A . 54 LEU CB   1 1 
        8  8547 1 1 58 LEU CD1  C 48.149  30.710 59.644 1.00 . A A . 54 LEU CD1  1 1 
        8  8548 1 1 58 LEU CD2  C 48.512  28.938 61.368 1.00 . A A . 54 LEU CD2  1 1 
        8  8549 1 1 58 LEU CG   C 48.164  29.193 59.900 1.00 . A A . 54 LEU CG   1 1 
        8  8550 1 1 58 LEU H    H 44.569  28.029 58.537 1.00 . A A . 54 LEU H    1 1 
        8  8551 1 1 58 LEU HA   H 46.870  29.403 57.623 1.00 . A A . 54 LEU HA   1 1 
        8  8552 1 1 58 LEU HB2  H 46.009  29.175 60.025 1.00 . A A . 54 LEU HB2  1 1 
        8  8553 1 1 58 LEU HB3  H 46.750  27.580 60.023 1.00 . A A . 54 LEU HB3  1 1 
        8  8554 1 1 58 LEU HD11 H 48.323  30.902 58.596 1.00 . A A . 54 LEU HD11 1 1 
        8  8555 1 1 58 LEU HD12 H 48.928  31.175 60.227 1.00 . A A . 54 LEU HD12 1 1 
        8  8556 1 1 58 LEU HD13 H 47.195  31.122 59.933 1.00 . A A . 54 LEU HD13 1 1 
        8  8557 1 1 58 LEU HD21 H 47.749  29.370 62.001 1.00 . A A . 54 LEU HD21 1 1 
        8  8558 1 1 58 LEU HD22 H 49.466  29.390 61.595 1.00 . A A . 54 LEU HD22 1 1 
        8  8559 1 1 58 LEU HD23 H 48.568  27.874 61.547 1.00 . A A . 54 LEU HD23 1 1 
        8  8560 1 1 58 LEU HG   H 48.910  28.733 59.270 1.00 . A A . 54 LEU HG   1 1 
        8  8561 1 1 58 LEU N    N 45.178  28.221 57.797 1.00 . A A . 54 LEU N    1 1 
        8  8562 1 1 58 LEU O    O 48.615  27.574 57.155 1.00 . A A . 54 LEU O    1 1 
        8  8563 1 1 59 ILE C    C 47.373  24.796 55.428 1.00 . A A . 55 ILE C    1 1 
        8  8564 1 1 59 ILE CA   C 47.621  25.004 56.922 1.00 . A A . 55 ILE CA   1 1 
        8  8565 1 1 59 ILE CB   C 47.214  23.751 57.697 1.00 . A A . 55 ILE CB   1 1 
        8  8566 1 1 59 ILE CD1  C 47.874  21.405 58.190 1.00 . A A . 55 ILE CD1  1 1 
        8  8567 1 1 59 ILE CG1  C 48.084  22.582 57.245 1.00 . A A . 55 ILE CG1  1 1 
        8  8568 1 1 59 ILE CG2  C 45.741  23.412 57.449 1.00 . A A . 55 ILE CG2  1 1 
        8  8569 1 1 59 ILE H    H 45.974  26.036 57.743 1.00 . A A . 55 ILE H    1 1 
        8  8570 1 1 59 ILE HA   H 48.676  25.171 57.072 1.00 . A A . 55 ILE HA   1 1 
        8  8571 1 1 59 ILE HB   H 47.367  23.922 58.752 1.00 . A A . 55 ILE HB   1 1 
        8  8572 1 1 59 ILE HD11 H 48.189  21.683 59.185 1.00 . A A . 55 ILE HD11 1 1 
        8  8573 1 1 59 ILE HD12 H 48.451  20.559 57.849 1.00 . A A . 55 ILE HD12 1 1 
        8  8574 1 1 59 ILE HD13 H 46.825  21.145 58.204 1.00 . A A . 55 ILE HD13 1 1 
        8  8575 1 1 59 ILE HG12 H 47.810  22.297 56.240 1.00 . A A . 55 ILE HG12 1 1 
        8  8576 1 1 59 ILE HG13 H 49.122  22.878 57.263 1.00 . A A . 55 ILE HG13 1 1 
        8  8577 1 1 59 ILE HG21 H 45.588  23.192 56.404 1.00 . A A . 55 ILE HG21 1 1 
        8  8578 1 1 59 ILE HG22 H 45.122  24.247 57.735 1.00 . A A . 55 ILE HG22 1 1 
        8  8579 1 1 59 ILE HG23 H 45.468  22.549 58.039 1.00 . A A . 55 ILE HG23 1 1 
        8  8580 1 1 59 ILE N    N 46.893  26.155 57.435 1.00 . A A . 55 ILE N    1 1 
        8  8581 1 1 59 ILE O    O 48.154  24.121 54.754 1.00 . A A . 55 ILE O    1 1 
        8  8582 1 1 60 HIS C    C 46.761  26.082 52.607 1.00 . A A . 56 HIS C    1 1 
        8  8583 1 1 60 HIS CA   C 45.932  25.177 53.505 1.00 . A A . 56 HIS CA   1 1 
        8  8584 1 1 60 HIS CB   C 44.445  25.487 53.301 1.00 . A A . 56 HIS CB   1 1 
        8  8585 1 1 60 HIS CD2  C 43.381  25.532 50.898 1.00 . A A . 56 HIS CD2  1 1 
        8  8586 1 1 60 HIS CE1  C 43.574  23.425 50.428 1.00 . A A . 56 HIS CE1  1 1 
        8  8587 1 1 60 HIS CG   C 43.975  24.935 51.981 1.00 . A A . 56 HIS CG   1 1 
        8  8588 1 1 60 HIS H    H 45.672  25.870 55.472 1.00 . A A . 56 HIS H    1 1 
        8  8589 1 1 60 HIS HA   H 46.116  24.158 53.225 1.00 . A A . 56 HIS HA   1 1 
        8  8590 1 1 60 HIS HB2  H 43.872  25.042 54.100 1.00 . A A . 56 HIS HB2  1 1 
        8  8591 1 1 60 HIS HB3  H 44.301  26.557 53.312 1.00 . A A . 56 HIS HB3  1 1 
        8  8592 1 1 60 HIS HD1  H 44.475  22.893 52.228 1.00 . A A . 56 HIS HD1  1 1 
        8  8593 1 1 60 HIS HD2  H 43.144  26.584 50.816 1.00 . A A . 56 HIS HD2  1 1 
        8  8594 1 1 60 HIS HE1  H 43.525  22.478 49.915 1.00 . A A . 56 HIS HE1  1 1 
        8  8595 1 1 60 HIS HE2  H 42.710  24.718 49.042 1.00 . A A . 56 HIS HE2  1 1 
        8  8596 1 1 60 HIS N    N 46.278  25.346 54.914 1.00 . A A . 56 HIS N    1 1 
        8  8597 1 1 60 HIS ND1  N 44.089  23.593 51.661 1.00 . A A . 56 HIS ND1  1 1 
        8  8598 1 1 60 HIS NE2  N 43.128  24.577 49.918 1.00 . A A . 56 HIS NE2  1 1 
        8  8599 1 1 60 HIS O    O 47.027  25.749 51.454 1.00 . A A . 56 HIS O    1 1 
        8  8600 1 1 61 SER C    C 49.437  27.690 52.382 1.00 . A A . 57 SER C    1 1 
        8  8601 1 1 61 SER CA   C 47.987  28.145 52.365 1.00 . A A . 57 SER CA   1 1 
        8  8602 1 1 61 SER CB   C 47.887  29.558 52.940 1.00 . A A . 57 SER CB   1 1 
        8  8603 1 1 61 SER H    H 46.920  27.448 54.056 1.00 . A A . 57 SER H    1 1 
        8  8604 1 1 61 SER HA   H 47.634  28.153 51.343 1.00 . A A . 57 SER HA   1 1 
        8  8605 1 1 61 SER HB2  H 48.421  29.612 53.873 1.00 . A A . 57 SER HB2  1 1 
        8  8606 1 1 61 SER HB3  H 48.319  30.259 52.240 1.00 . A A . 57 SER HB3  1 1 
        8  8607 1 1 61 SER HG   H 45.986  29.191 52.764 1.00 . A A . 57 SER HG   1 1 
        8  8608 1 1 61 SER N    N 47.167  27.224 53.135 1.00 . A A . 57 SER N    1 1 
        8  8609 1 1 61 SER O    O 50.195  27.970 51.461 1.00 . A A . 57 SER O    1 1 
        8  8610 1 1 61 SER OG   O 46.521  29.877 53.165 1.00 . A A . 57 SER OG   1 1 
        8  8611 1 1 62 LEU C    C 51.430  25.334 52.590 1.00 . A A . 58 LEU C    1 1 
        8  8612 1 1 62 LEU CA   C 51.194  26.512 53.532 1.00 . A A . 58 LEU CA   1 1 
        8  8613 1 1 62 LEU CB   C 51.513  26.090 54.965 1.00 . A A . 58 LEU CB   1 1 
        8  8614 1 1 62 LEU CD1  C 53.667  27.398 55.186 1.00 . A A . 58 LEU CD1  1 1 
        8  8615 1 1 62 LEU CD2  C 53.358  25.252 56.432 1.00 . A A . 58 LEU CD2  1 1 
        8  8616 1 1 62 LEU CG   C 53.037  25.995 55.135 1.00 . A A . 58 LEU CG   1 1 
        8  8617 1 1 62 LEU H    H 49.168  26.790 54.147 1.00 . A A . 58 LEU H    1 1 
        8  8618 1 1 62 LEU HA   H 51.855  27.320 53.257 1.00 . A A . 58 LEU HA   1 1 
        8  8619 1 1 62 LEU HB2  H 51.108  26.815 55.656 1.00 . A A . 58 LEU HB2  1 1 
        8  8620 1 1 62 LEU HB3  H 51.072  25.126 55.160 1.00 . A A . 58 LEU HB3  1 1 
        8  8621 1 1 62 LEU HD11 H 54.348  27.455 56.022 1.00 . A A . 58 LEU HD11 1 1 
        8  8622 1 1 62 LEU HD12 H 52.896  28.144 55.302 1.00 . A A . 58 LEU HD12 1 1 
        8  8623 1 1 62 LEU HD13 H 54.209  27.581 54.270 1.00 . A A . 58 LEU HD13 1 1 
        8  8624 1 1 62 LEU HD21 H 54.409  25.358 56.657 1.00 . A A . 58 LEU HD21 1 1 
        8  8625 1 1 62 LEU HD22 H 53.117  24.206 56.314 1.00 . A A . 58 LEU HD22 1 1 
        8  8626 1 1 62 LEU HD23 H 52.772  25.666 57.240 1.00 . A A . 58 LEU HD23 1 1 
        8  8627 1 1 62 LEU HG   H 53.454  25.450 54.300 1.00 . A A . 58 LEU HG   1 1 
        8  8628 1 1 62 LEU N    N 49.820  26.988 53.434 1.00 . A A . 58 LEU N    1 1 
        8  8629 1 1 62 LEU O    O 52.524  25.164 52.062 1.00 . A A . 58 LEU O    1 1 
        8  8630 1 1 63 ILE C    C 50.266  23.691 50.080 1.00 . A A . 59 ILE C    1 1 
        8  8631 1 1 63 ILE CA   C 50.516  23.343 51.548 1.00 . A A . 59 ILE CA   1 1 
        8  8632 1 1 63 ILE CB   C 49.508  22.287 51.998 1.00 . A A . 59 ILE CB   1 1 
        8  8633 1 1 63 ILE CD1  C 48.809  20.890 53.947 1.00 . A A . 59 ILE CD1  1 1 
        8  8634 1 1 63 ILE CG1  C 49.953  21.701 53.340 1.00 . A A . 59 ILE CG1  1 1 
        8  8635 1 1 63 ILE CG2  C 49.438  21.174 50.954 1.00 . A A . 59 ILE CG2  1 1 
        8  8636 1 1 63 ILE H    H 49.563  24.709 52.870 1.00 . A A . 59 ILE H    1 1 
        8  8637 1 1 63 ILE HA   H 51.510  22.930 51.647 1.00 . A A . 59 ILE HA   1 1 
        8  8638 1 1 63 ILE HB   H 48.535  22.742 52.105 1.00 . A A . 59 ILE HB   1 1 
        8  8639 1 1 63 ILE HD11 H 48.598  20.038 53.319 1.00 . A A . 59 ILE HD11 1 1 
        8  8640 1 1 63 ILE HD12 H 47.928  21.510 54.023 1.00 . A A . 59 ILE HD12 1 1 
        8  8641 1 1 63 ILE HD13 H 49.093  20.550 54.932 1.00 . A A . 59 ILE HD13 1 1 
        8  8642 1 1 63 ILE HG12 H 50.810  21.060 53.186 1.00 . A A . 59 ILE HG12 1 1 
        8  8643 1 1 63 ILE HG13 H 50.220  22.504 54.012 1.00 . A A . 59 ILE HG13 1 1 
        8  8644 1 1 63 ILE HG21 H 50.433  20.936 50.615 1.00 . A A . 59 ILE HG21 1 1 
        8  8645 1 1 63 ILE HG22 H 48.840  21.505 50.116 1.00 . A A . 59 ILE HG22 1 1 
        8  8646 1 1 63 ILE HG23 H 48.986  20.298 51.394 1.00 . A A . 59 ILE HG23 1 1 
        8  8647 1 1 63 ILE N    N 50.403  24.519 52.405 1.00 . A A . 59 ILE N    1 1 
        8  8648 1 1 63 ILE O    O 51.109  23.437 49.219 1.00 . A A . 59 ILE O    1 1 
        8  8649 1 1 64 GLU C    C 49.833  25.444 47.759 1.00 . A A . 60 GLU C    1 1 
        8  8650 1 1 64 GLU CA   C 48.736  24.616 48.431 1.00 . A A . 60 GLU CA   1 1 
        8  8651 1 1 64 GLU CB   C 47.414  25.395 48.419 1.00 . A A . 60 GLU CB   1 1 
        8  8652 1 1 64 GLU CD   C 45.534  26.191 46.972 1.00 . A A . 60 GLU CD   1 1 
        8  8653 1 1 64 GLU CG   C 46.782  25.318 47.024 1.00 . A A . 60 GLU CG   1 1 
        8  8654 1 1 64 GLU H    H 48.456  24.401 50.533 1.00 . A A . 60 GLU H    1 1 
        8  8655 1 1 64 GLU HA   H 48.595  23.710 47.862 1.00 . A A . 60 GLU HA   1 1 
        8  8656 1 1 64 GLU HB2  H 46.738  24.964 49.143 1.00 . A A . 60 GLU HB2  1 1 
        8  8657 1 1 64 GLU HB3  H 47.599  26.427 48.673 1.00 . A A . 60 GLU HB3  1 1 
        8  8658 1 1 64 GLU HG2  H 47.491  25.664 46.287 1.00 . A A . 60 GLU HG2  1 1 
        8  8659 1 1 64 GLU HG3  H 46.510  24.296 46.808 1.00 . A A . 60 GLU HG3  1 1 
        8  8660 1 1 64 GLU N    N 49.094  24.252 49.803 1.00 . A A . 60 GLU N    1 1 
        8  8661 1 1 64 GLU O    O 50.224  25.154 46.627 1.00 . A A . 60 GLU O    1 1 
        8  8662 1 1 64 GLU OE1  O 45.122  26.669 48.016 1.00 . A A . 60 GLU OE1  1 1 
        8  8663 1 1 64 GLU OE2  O 45.007  26.370 45.885 1.00 . A A . 60 GLU OE2  1 1 
        8  8664 1 1 65 GLU C    C 52.620  26.534 47.509 1.00 . A A . 61 GLU C    1 1 
        8  8665 1 1 65 GLU CA   C 51.362  27.331 47.866 1.00 . A A . 61 GLU CA   1 1 
        8  8666 1 1 65 GLU CB   C 51.719  28.446 48.853 1.00 . A A . 61 GLU CB   1 1 
        8  8667 1 1 65 GLU CD   C 51.094  30.474 47.551 1.00 . A A . 61 GLU CD   1 1 
        8  8668 1 1 65 GLU CG   C 52.257  29.655 48.095 1.00 . A A . 61 GLU CG   1 1 
        8  8669 1 1 65 GLU H    H 49.978  26.677 49.339 1.00 . A A . 61 GLU H    1 1 
        8  8670 1 1 65 GLU HA   H 50.974  27.783 46.967 1.00 . A A . 61 GLU HA   1 1 
        8  8671 1 1 65 GLU HB2  H 50.830  28.738 49.396 1.00 . A A . 61 GLU HB2  1 1 
        8  8672 1 1 65 GLU HB3  H 52.473  28.093 49.543 1.00 . A A . 61 GLU HB3  1 1 
        8  8673 1 1 65 GLU HG2  H 52.843  30.264 48.770 1.00 . A A . 61 GLU HG2  1 1 
        8  8674 1 1 65 GLU HG3  H 52.878  29.322 47.277 1.00 . A A . 61 GLU HG3  1 1 
        8  8675 1 1 65 GLU N    N 50.322  26.478 48.441 1.00 . A A . 61 GLU N    1 1 
        8  8676 1 1 65 GLU O    O 53.074  26.562 46.365 1.00 . A A . 61 GLU O    1 1 
        8  8677 1 1 65 GLU OE1  O 50.518  31.231 48.314 1.00 . A A . 61 GLU OE1  1 1 
        8  8678 1 1 65 GLU OE2  O 50.792  30.327 46.378 1.00 . A A . 61 GLU OE2  1 1 
        8  8679 1 1 66 SER C    C 54.121  24.010 47.169 1.00 . A A . 62 SER C    1 1 
        8  8680 1 1 66 SER CA   C 54.382  25.041 48.252 1.00 . A A . 62 SER CA   1 1 
        8  8681 1 1 66 SER CB   C 54.873  24.353 49.536 1.00 . A A . 62 SER CB   1 1 
        8  8682 1 1 66 SER H    H 52.775  25.860 49.376 1.00 . A A . 62 SER H    1 1 
        8  8683 1 1 66 SER HA   H 55.160  25.709 47.905 1.00 . A A . 62 SER HA   1 1 
        8  8684 1 1 66 SER HB2  H 54.196  23.573 49.830 1.00 . A A . 62 SER HB2  1 1 
        8  8685 1 1 66 SER HB3  H 55.842  23.914 49.352 1.00 . A A . 62 SER HB3  1 1 
        8  8686 1 1 66 SER HG   H 54.159  25.828 50.586 1.00 . A A . 62 SER HG   1 1 
        8  8687 1 1 66 SER N    N 53.180  25.834 48.493 1.00 . A A . 62 SER N    1 1 
        8  8688 1 1 66 SER O    O 54.959  23.808 46.287 1.00 . A A . 62 SER O    1 1 
        8  8689 1 1 66 SER OG   O 54.970  25.311 50.581 1.00 . A A . 62 SER OG   1 1 
        8  8690 1 1 67 GLN C    C 53.003  22.870 44.835 1.00 . A A . 63 GLN C    1 1 
        8  8691 1 1 67 GLN CA   C 52.634  22.360 46.225 1.00 . A A . 63 GLN CA   1 1 
        8  8692 1 1 67 GLN CB   C 51.135  22.060 46.284 1.00 . A A . 63 GLN CB   1 1 
        8  8693 1 1 67 GLN CD   C 51.983  20.118 47.611 1.00 . A A . 63 GLN CD   1 1 
        8  8694 1 1 67 GLN CG   C 50.925  20.582 46.614 1.00 . A A . 63 GLN CG   1 1 
        8  8695 1 1 67 GLN H    H 52.329  23.517 47.947 1.00 . A A . 63 GLN H    1 1 
        8  8696 1 1 67 GLN HA   H 53.176  21.453 46.437 1.00 . A A . 63 GLN HA   1 1 
        8  8697 1 1 67 GLN HB2  H 50.676  22.670 47.049 1.00 . A A . 63 GLN HB2  1 1 
        8  8698 1 1 67 GLN HB3  H 50.685  22.282 45.327 1.00 . A A . 63 GLN HB3  1 1 
        8  8699 1 1 67 GLN HE21 H 52.910  18.943 46.305 1.00 . A A . 63 GLN HE21 1 1 
        8  8700 1 1 67 GLN HE22 H 53.586  18.970 47.863 1.00 . A A . 63 GLN HE22 1 1 
        8  8701 1 1 67 GLN HG2  H 49.944  20.448 47.048 1.00 . A A . 63 GLN HG2  1 1 
        8  8702 1 1 67 GLN HG3  H 51.001  19.997 45.712 1.00 . A A . 63 GLN HG3  1 1 
        8  8703 1 1 67 GLN N    N 52.964  23.352 47.227 1.00 . A A . 63 GLN N    1 1 
        8  8704 1 1 67 GLN NE2  N 52.902  19.274 47.227 1.00 . A A . 63 GLN NE2  1 1 
        8  8705 1 1 67 GLN O    O 52.389  22.497 43.837 1.00 . A A . 63 GLN O    1 1 
        8  8706 1 1 67 GLN OE1  O 51.973  20.535 48.768 1.00 . A A . 63 GLN OE1  1 1 
        8  8707 1 1 68 ASN C    C 54.564  23.129 42.472 1.00 . A A . 64 ASN C    1 1 
        8  8708 1 1 68 ASN CA   C 54.540  24.232 43.525 1.00 . A A . 64 ASN CA   1 1 
        8  8709 1 1 68 ASN CB   C 55.952  24.785 43.717 1.00 . A A . 64 ASN CB   1 1 
        8  8710 1 1 68 ASN CG   C 56.163  25.983 42.796 1.00 . A A . 64 ASN CG   1 1 
        8  8711 1 1 68 ASN H    H 54.432  24.005 45.629 1.00 . A A . 64 ASN H    1 1 
        8  8712 1 1 68 ASN HA   H 53.896  25.030 43.184 1.00 . A A . 64 ASN HA   1 1 
        8  8713 1 1 68 ASN HB2  H 56.080  25.090 44.745 1.00 . A A . 64 ASN HB2  1 1 
        8  8714 1 1 68 ASN HB3  H 56.673  24.018 43.477 1.00 . A A . 64 ASN HB3  1 1 
        8  8715 1 1 68 ASN HD21 H 54.415  26.826 43.225 1.00 . A A . 64 ASN HD21 1 1 
        8  8716 1 1 68 ASN HD22 H 55.374  27.673 42.111 1.00 . A A . 64 ASN HD22 1 1 
        8  8717 1 1 68 ASN N    N 54.022  23.715 44.791 1.00 . A A . 64 ASN N    1 1 
        8  8718 1 1 68 ASN ND2  N 55.240  26.903 42.703 1.00 . A A . 64 ASN ND2  1 1 
        8  8719 1 1 68 ASN O    O 55.297  22.149 42.607 1.00 . A A . 64 ASN O    1 1 
        8  8720 1 1 68 ASN OD1  O 57.197  26.081 42.133 1.00 . A A . 64 ASN OD1  1 1 
        8  8721 1 1 69 GLN C    C 54.003  22.972 38.996 1.00 . A A . 65 GLN C    1 1 
        8  8722 1 1 69 GLN CA   C 53.711  22.310 40.340 1.00 . A A . 65 GLN CA   1 1 
        8  8723 1 1 69 GLN CB   C 52.329  21.657 40.296 1.00 . A A . 65 GLN CB   1 1 
        8  8724 1 1 69 GLN CD   C 51.243  19.793 41.562 1.00 . A A . 65 GLN CD   1 1 
        8  8725 1 1 69 GLN CG   C 51.970  21.127 41.686 1.00 . A A . 65 GLN CG   1 1 
        8  8726 1 1 69 GLN H    H 53.204  24.096 41.353 1.00 . A A . 65 GLN H    1 1 
        8  8727 1 1 69 GLN HA   H 54.452  21.545 40.521 1.00 . A A . 65 GLN HA   1 1 
        8  8728 1 1 69 GLN HB2  H 51.596  22.386 39.986 1.00 . A A . 65 GLN HB2  1 1 
        8  8729 1 1 69 GLN HB3  H 52.340  20.837 39.593 1.00 . A A . 65 GLN HB3  1 1 
        8  8730 1 1 69 GLN HE21 H 49.605  20.434 42.484 1.00 . A A . 65 GLN HE21 1 1 
        8  8731 1 1 69 GLN HE22 H 49.563  18.818 41.970 1.00 . A A . 65 GLN HE22 1 1 
        8  8732 1 1 69 GLN HG2  H 52.875  20.991 42.262 1.00 . A A . 65 GLN HG2  1 1 
        8  8733 1 1 69 GLN HG3  H 51.332  21.839 42.186 1.00 . A A . 65 GLN HG3  1 1 
        8  8734 1 1 69 GLN N    N 53.762  23.294 41.418 1.00 . A A . 65 GLN N    1 1 
        8  8735 1 1 69 GLN NE2  N 50.039  19.672 42.046 1.00 . A A . 65 GLN NE2  1 1 
        8  8736 1 1 69 GLN O    O 53.839  24.182 38.841 1.00 . A A . 65 GLN O    1 1 
        8  8737 1 1 69 GLN OE1  O 51.789  18.836 41.011 1.00 . A A . 65 GLN OE1  1 1 
        8  8738 1 1 70 GLN C    C 55.080  21.548 35.745 1.00 . A A . 66 GLN C    1 1 
        8  8739 1 1 70 GLN CA   C 54.741  22.689 36.698 1.00 . A A . 66 GLN CA   1 1 
        8  8740 1 1 70 GLN CB   C 55.921  23.661 36.770 1.00 . A A . 66 GLN CB   1 1 
        8  8741 1 1 70 GLN CD   C 57.284  25.237 35.382 1.00 . A A . 66 GLN CD   1 1 
        8  8742 1 1 70 GLN CG   C 55.932  24.546 35.521 1.00 . A A . 66 GLN CG   1 1 
        8  8743 1 1 70 GLN H    H 54.551  21.215 38.209 1.00 . A A . 66 GLN H    1 1 
        8  8744 1 1 70 GLN HA   H 53.878  23.216 36.320 1.00 . A A . 66 GLN HA   1 1 
        8  8745 1 1 70 GLN HB2  H 55.820  24.281 37.649 1.00 . A A . 66 GLN HB2  1 1 
        8  8746 1 1 70 GLN HB3  H 56.845  23.106 36.825 1.00 . A A . 66 GLN HB3  1 1 
        8  8747 1 1 70 GLN HE21 H 56.554  27.053 35.710 1.00 . A A . 66 GLN HE21 1 1 
        8  8748 1 1 70 GLN HE22 H 58.227  26.983 35.433 1.00 . A A . 66 GLN HE22 1 1 
        8  8749 1 1 70 GLN HG2  H 55.752  23.932 34.649 1.00 . A A . 66 GLN HG2  1 1 
        8  8750 1 1 70 GLN HG3  H 55.157  25.291 35.602 1.00 . A A . 66 GLN HG3  1 1 
        8  8751 1 1 70 GLN N    N 54.436  22.171 38.028 1.00 . A A . 66 GLN N    1 1 
        8  8752 1 1 70 GLN NE2  N 57.361  26.532 35.520 1.00 . A A . 66 GLN NE2  1 1 
        8  8753 1 1 70 GLN O    O 54.270  21.172 34.897 1.00 . A A . 66 GLN O    1 1 
        8  8754 1 1 70 GLN OE1  O 58.298  24.579 35.144 1.00 . A A . 66 GLN OE1  1 1 
        8  8755 1 1 71 GLU C    C 57.605  18.932 35.810 1.00 . A A . 67 GLU C    1 1 
        8  8756 1 1 71 GLU CA   C 56.717  19.897 35.034 1.00 . A A . 67 GLU CA   1 1 
        8  8757 1 1 71 GLU CB   C 57.491  20.443 33.826 1.00 . A A . 67 GLU CB   1 1 
        8  8758 1 1 71 GLU CD   C 57.302  21.490 31.560 1.00 . A A . 67 GLU CD   1 1 
        8  8759 1 1 71 GLU CG   C 56.534  21.095 32.816 1.00 . A A . 67 GLU CG   1 1 
        8  8760 1 1 71 GLU H    H 56.881  21.326 36.593 1.00 . A A . 67 GLU H    1 1 
        8  8761 1 1 71 GLU HA   H 55.849  19.360 34.689 1.00 . A A . 67 GLU HA   1 1 
        8  8762 1 1 71 GLU HB2  H 58.203  21.181 34.165 1.00 . A A . 67 GLU HB2  1 1 
        8  8763 1 1 71 GLU HB3  H 58.020  19.634 33.345 1.00 . A A . 67 GLU HB3  1 1 
        8  8764 1 1 71 GLU HG2  H 55.754  20.400 32.549 1.00 . A A . 67 GLU HG2  1 1 
        8  8765 1 1 71 GLU HG3  H 56.095  21.977 33.255 1.00 . A A . 67 GLU HG3  1 1 
        8  8766 1 1 71 GLU N    N 56.280  20.994 35.893 1.00 . A A . 67 GLU N    1 1 
        8  8767 1 1 71 GLU O    O 58.818  19.125 35.899 1.00 . A A . 67 GLU O    1 1 
        8  8768 1 1 71 GLU OE1  O 57.988  22.496 31.598 1.00 . A A . 67 GLU OE1  1 1 
        8  8769 1 1 71 GLU OE2  O 57.188  20.776 30.577 1.00 . A A . 67 GLU OE2  1 1 
        8  8770 1 1 72 LYS C    C 57.418  15.494 36.619 1.00 . A A . 68 LYS C    1 1 
        8  8771 1 1 72 LYS CA   C 57.732  16.896 37.129 1.00 . A A . 68 LYS CA   1 1 
        8  8772 1 1 72 LYS CB   C 57.371  16.993 38.617 1.00 . A A . 68 LYS CB   1 1 
        8  8773 1 1 72 LYS CD   C 59.546  17.699 39.660 1.00 . A A . 68 LYS CD   1 1 
        8  8774 1 1 72 LYS CE   C 59.596  17.446 41.167 1.00 . A A . 68 LYS CE   1 1 
        8  8775 1 1 72 LYS CG   C 58.137  18.152 39.264 1.00 . A A . 68 LYS CG   1 1 
        8  8776 1 1 72 LYS H    H 56.019  17.798 36.266 1.00 . A A . 68 LYS H    1 1 
        8  8777 1 1 72 LYS HA   H 58.787  17.081 37.011 1.00 . A A . 68 LYS HA   1 1 
        8  8778 1 1 72 LYS HB2  H 56.310  17.165 38.713 1.00 . A A . 68 LYS HB2  1 1 
        8  8779 1 1 72 LYS HB3  H 57.631  16.069 39.111 1.00 . A A . 68 LYS HB3  1 1 
        8  8780 1 1 72 LYS HD2  H 59.802  16.793 39.135 1.00 . A A . 68 LYS HD2  1 1 
        8  8781 1 1 72 LYS HD3  H 60.256  18.470 39.406 1.00 . A A . 68 LYS HD3  1 1 
        8  8782 1 1 72 LYS HE2  H 59.488  18.382 41.692 1.00 . A A . 68 LYS HE2  1 1 
        8  8783 1 1 72 LYS HE3  H 58.793  16.780 41.447 1.00 . A A . 68 LYS HE3  1 1 
        8  8784 1 1 72 LYS HG2  H 58.207  18.971 38.563 1.00 . A A . 68 LYS HG2  1 1 
        8  8785 1 1 72 LYS HG3  H 57.606  18.483 40.143 1.00 . A A . 68 LYS HG3  1 1 
        8  8786 1 1 72 LYS HZ1  H 61.159  16.121 40.796 1.00 . A A . 68 LYS HZ1  1 1 
        8  8787 1 1 72 LYS HZ2  H 60.828  16.358 42.444 1.00 . A A . 68 LYS HZ2  1 1 
        8  8788 1 1 72 LYS HZ3  H 61.637  17.560 41.558 1.00 . A A . 68 LYS HZ3  1 1 
        8  8789 1 1 72 LYS N    N 56.989  17.895 36.368 1.00 . A A . 68 LYS N    1 1 
        8  8790 1 1 72 LYS NZ   N 60.903  16.825 41.518 1.00 . A A . 68 LYS NZ   1 1 
        8  8791 1 1 72 LYS O    O 56.324  15.020 36.882 1.00 . A A . 68 LYS O    1 1 
        8  8792 1 1 72 LYS OXT  O 58.275  14.915 35.972 1.00 . A A . 68 LYS OXT  1 1 
        9  8793 1 1  5 SER C    C 14.558 -15.624 47.825 1.00 . A A .  1 SER C    1 1 
        9  8794 1 1  5 SER CA   C 14.410 -17.097 48.200 1.00 . A A .  1 SER CA   1 1 
        9  8795 1 1  5 SER CB   C 14.452 -17.259 49.723 1.00 . A A .  1 SER CB   1 1 
        9  8796 1 1  5 SER H    H 15.321 -18.904 47.703 1.00 . A A .  1 SER H    1 1 
        9  8797 1 1  5 SER HA   H 13.463 -17.463 47.830 1.00 . A A .  1 SER HA   1 1 
        9  8798 1 1  5 SER HB2  H 15.085 -18.091 49.982 1.00 . A A .  1 SER HB2  1 1 
        9  8799 1 1  5 SER HB3  H 14.847 -16.359 50.171 1.00 . A A .  1 SER HB3  1 1 
        9  8800 1 1  5 SER HG   H 12.557 -16.839 49.832 1.00 . A A .  1 SER HG   1 1 
        9  8801 1 1  5 SER N    N 15.514 -17.888 47.587 1.00 . A A .  1 SER N    1 1 
        9  8802 1 1  5 SER O    O 13.563 -14.910 47.690 1.00 . A A .  1 SER O    1 1 
        9  8803 1 1  5 SER OG   O 13.137 -17.506 50.203 1.00 . A A .  1 SER OG   1 1 
        9  8804 1 1  6 GLY C    C 17.416 -13.707 46.569 1.00 . A A .  2 GLY C    1 1 
        9  8805 1 1  6 GLY CA   C 16.070 -13.797 47.269 1.00 . A A .  2 GLY CA   1 1 
        9  8806 1 1  6 GLY H    H 16.559 -15.782 47.769 1.00 . A A .  2 GLY H    1 1 
        9  8807 1 1  6 GLY HA2  H 15.289 -13.447 46.609 1.00 . A A .  2 GLY HA2  1 1 
        9  8808 1 1  6 GLY HA3  H 16.093 -13.180 48.154 1.00 . A A .  2 GLY HA3  1 1 
        9  8809 1 1  6 GLY N    N 15.804 -15.175 47.650 1.00 . A A .  2 GLY N    1 1 
        9  8810 1 1  6 GLY O    O 18.094 -12.679 46.624 1.00 . A A .  2 GLY O    1 1 
        9  8811 1 1  7 ILE C    C 19.180 -13.658 44.264 1.00 . A A .  3 ILE C    1 1 
        9  8812 1 1  7 ILE CA   C 19.064 -14.845 45.203 1.00 . A A .  3 ILE CA   1 1 
        9  8813 1 1  7 ILE CB   C 19.173 -16.145 44.396 1.00 . A A .  3 ILE CB   1 1 
        9  8814 1 1  7 ILE CD1  C 18.969 -18.626 44.664 1.00 . A A .  3 ILE CD1  1 1 
        9  8815 1 1  7 ILE CG1  C 19.456 -17.331 45.327 1.00 . A A .  3 ILE CG1  1 1 
        9  8816 1 1  7 ILE CG2  C 20.311 -16.017 43.387 1.00 . A A .  3 ILE CG2  1 1 
        9  8817 1 1  7 ILE H    H 17.219 -15.584 45.930 1.00 . A A .  3 ILE H    1 1 
        9  8818 1 1  7 ILE HA   H 19.869 -14.798 45.912 1.00 . A A .  3 ILE HA   1 1 
        9  8819 1 1  7 ILE HB   H 18.245 -16.314 43.868 1.00 . A A .  3 ILE HB   1 1 
        9  8820 1 1  7 ILE HD11 H 19.381 -18.696 43.666 1.00 . A A .  3 ILE HD11 1 1 
        9  8821 1 1  7 ILE HD12 H 17.891 -18.620 44.607 1.00 . A A .  3 ILE HD12 1 1 
        9  8822 1 1  7 ILE HD13 H 19.294 -19.472 45.248 1.00 . A A .  3 ILE HD13 1 1 
        9  8823 1 1  7 ILE HG12 H 20.518 -17.400 45.508 1.00 . A A .  3 ILE HG12 1 1 
        9  8824 1 1  7 ILE HG13 H 18.944 -17.195 46.265 1.00 . A A .  3 ILE HG13 1 1 
        9  8825 1 1  7 ILE HG21 H 20.669 -17.001 43.122 1.00 . A A .  3 ILE HG21 1 1 
        9  8826 1 1  7 ILE HG22 H 21.117 -15.446 43.826 1.00 . A A .  3 ILE HG22 1 1 
        9  8827 1 1  7 ILE HG23 H 19.951 -15.512 42.505 1.00 . A A .  3 ILE HG23 1 1 
        9  8828 1 1  7 ILE N    N 17.800 -14.797 45.923 1.00 . A A .  3 ILE N    1 1 
        9  8829 1 1  7 ILE O    O 20.206 -12.978 44.217 1.00 . A A .  3 ILE O    1 1 
        9  8830 1 1  8 VAL C    C 17.787 -11.008 43.311 1.00 . A A .  4 VAL C    1 1 
        9  8831 1 1  8 VAL CA   C 18.086 -12.309 42.584 1.00 . A A .  4 VAL CA   1 1 
        9  8832 1 1  8 VAL CB   C 17.023 -12.547 41.508 1.00 . A A .  4 VAL CB   1 1 
        9  8833 1 1  8 VAL CG1  C 17.054 -11.398 40.501 1.00 . A A .  4 VAL CG1  1 1 
        9  8834 1 1  8 VAL CG2  C 17.310 -13.868 40.789 1.00 . A A .  4 VAL CG2  1 1 
        9  8835 1 1  8 VAL H    H 17.342 -14.009 43.611 1.00 . A A .  4 VAL H    1 1 
        9  8836 1 1  8 VAL HA   H 19.043 -12.227 42.115 1.00 . A A .  4 VAL HA   1 1 
        9  8837 1 1  8 VAL HB   H 16.046 -12.594 41.972 1.00 . A A .  4 VAL HB   1 1 
        9  8838 1 1  8 VAL HG11 H 16.453 -11.656 39.642 1.00 . A A .  4 VAL HG11 1 1 
        9  8839 1 1  8 VAL HG12 H 18.071 -11.223 40.187 1.00 . A A .  4 VAL HG12 1 1 
        9  8840 1 1  8 VAL HG13 H 16.659 -10.505 40.964 1.00 . A A .  4 VAL HG13 1 1 
        9  8841 1 1  8 VAL HG21 H 16.648 -13.965 39.943 1.00 . A A .  4 VAL HG21 1 1 
        9  8842 1 1  8 VAL HG22 H 17.149 -14.691 41.470 1.00 . A A .  4 VAL HG22 1 1 
        9  8843 1 1  8 VAL HG23 H 18.334 -13.874 40.449 1.00 . A A .  4 VAL HG23 1 1 
        9  8844 1 1  8 VAL N    N 18.117 -13.422 43.522 1.00 . A A .  4 VAL N    1 1 
        9  8845 1 1  8 VAL O    O 18.281  -9.944 42.938 1.00 . A A .  4 VAL O    1 1 
        9  8846 1 1  9 GLN C    C 17.799  -9.128 45.416 1.00 . A A .  5 GLN C    1 1 
        9  8847 1 1  9 GLN CA   C 16.564  -9.940 45.094 1.00 . A A .  5 GLN CA   1 1 
        9  8848 1 1  9 GLN CB   C 15.884 -10.370 46.396 1.00 . A A .  5 GLN CB   1 1 
        9  8849 1 1  9 GLN CD   C 13.981  -8.749 46.246 1.00 . A A .  5 GLN CD   1 1 
        9  8850 1 1  9 GLN CG   C 15.207  -9.163 47.056 1.00 . A A .  5 GLN CG   1 1 
        9  8851 1 1  9 GLN H    H 16.509 -11.963 44.464 1.00 . A A .  5 GLN H    1 1 
        9  8852 1 1  9 GLN HA   H 15.885  -9.334 44.522 1.00 . A A .  5 GLN HA   1 1 
        9  8853 1 1  9 GLN HB2  H 15.146 -11.127 46.186 1.00 . A A .  5 GLN HB2  1 1 
        9  8854 1 1  9 GLN HB3  H 16.627 -10.769 47.070 1.00 . A A .  5 GLN HB3  1 1 
        9  8855 1 1  9 GLN HE21 H 14.576  -6.869 46.002 1.00 . A A .  5 GLN HE21 1 1 
        9  8856 1 1  9 GLN HE22 H 13.087  -7.257 45.290 1.00 . A A .  5 GLN HE22 1 1 
        9  8857 1 1  9 GLN HG2  H 14.900  -9.430 48.057 1.00 . A A .  5 GLN HG2  1 1 
        9  8858 1 1  9 GLN HG3  H 15.900  -8.340 47.103 1.00 . A A .  5 GLN HG3  1 1 
        9  8859 1 1  9 GLN N    N 16.937 -11.106 44.311 1.00 . A A .  5 GLN N    1 1 
        9  8860 1 1  9 GLN NE2  N 13.874  -7.521 45.809 1.00 . A A .  5 GLN NE2  1 1 
        9  8861 1 1  9 GLN O    O 18.064  -8.118 44.763 1.00 . A A .  5 GLN O    1 1 
        9  8862 1 1  9 GLN OE1  O 13.095  -9.568 46.004 1.00 . A A .  5 GLN OE1  1 1 
        9  8863 1 1 10 GLN C    C 20.495  -8.281 45.595 1.00 . A A .  6 GLN C    1 1 
        9  8864 1 1 10 GLN CA   C 19.716  -8.759 46.816 1.00 . A A .  6 GLN CA   1 1 
        9  8865 1 1 10 GLN CB   C 20.628  -9.597 47.712 1.00 . A A .  6 GLN CB   1 1 
        9  8866 1 1 10 GLN CD   C 20.356 -11.300 49.523 1.00 . A A .  6 GLN CD   1 1 
        9  8867 1 1 10 GLN CG   C 19.875  -9.954 48.993 1.00 . A A .  6 GLN CG   1 1 
        9  8868 1 1 10 GLN H    H 18.360 -10.376 46.911 1.00 . A A .  6 GLN H    1 1 
        9  8869 1 1 10 GLN HA   H 19.377  -7.902 47.377 1.00 . A A .  6 GLN HA   1 1 
        9  8870 1 1 10 GLN HB2  H 20.913 -10.501 47.194 1.00 . A A .  6 GLN HB2  1 1 
        9  8871 1 1 10 GLN HB3  H 21.511  -9.026 47.962 1.00 . A A .  6 GLN HB3  1 1 
        9  8872 1 1 10 GLN HE21 H 18.636 -12.235 49.172 1.00 . A A .  6 GLN HE21 1 1 
        9  8873 1 1 10 GLN HE22 H 19.857 -13.194 49.853 1.00 . A A .  6 GLN HE22 1 1 
        9  8874 1 1 10 GLN HG2  H 20.053  -9.192 49.737 1.00 . A A .  6 GLN HG2  1 1 
        9  8875 1 1 10 GLN HG3  H 18.818 -10.008 48.781 1.00 . A A .  6 GLN HG3  1 1 
        9  8876 1 1 10 GLN N    N 18.563  -9.548 46.410 1.00 . A A .  6 GLN N    1 1 
        9  8877 1 1 10 GLN NE2  N 19.549 -12.328 49.516 1.00 . A A .  6 GLN NE2  1 1 
        9  8878 1 1 10 GLN O    O 20.977  -7.154 45.560 1.00 . A A .  6 GLN O    1 1 
        9  8879 1 1 10 GLN OE1  O 21.502 -11.422 49.955 1.00 . A A .  6 GLN OE1  1 1 
        9  8880 1 1 11 GLN C    C 20.867  -7.497 42.795 1.00 . A A .  7 GLN C    1 1 
        9  8881 1 1 11 GLN CA   C 21.356  -8.813 43.387 1.00 . A A .  7 GLN CA   1 1 
        9  8882 1 1 11 GLN CB   C 21.218  -9.932 42.353 1.00 . A A .  7 GLN CB   1 1 
        9  8883 1 1 11 GLN CD   C 23.591 -10.723 42.342 1.00 . A A .  7 GLN CD   1 1 
        9  8884 1 1 11 GLN CG   C 22.153 -11.078 42.725 1.00 . A A .  7 GLN CG   1 1 
        9  8885 1 1 11 GLN H    H 20.191 -10.036 44.688 1.00 . A A .  7 GLN H    1 1 
        9  8886 1 1 11 GLN HA   H 22.399  -8.708 43.642 1.00 . A A .  7 GLN HA   1 1 
        9  8887 1 1 11 GLN HB2  H 20.200 -10.288 42.337 1.00 . A A .  7 GLN HB2  1 1 
        9  8888 1 1 11 GLN HB3  H 21.481  -9.557 41.376 1.00 . A A .  7 GLN HB3  1 1 
        9  8889 1 1 11 GLN HE21 H 24.122 -10.200 44.185 1.00 . A A .  7 GLN HE21 1 1 
        9  8890 1 1 11 GLN HE22 H 25.342 -10.066 43.013 1.00 . A A .  7 GLN HE22 1 1 
        9  8891 1 1 11 GLN HG2  H 22.094 -11.252 43.789 1.00 . A A .  7 GLN HG2  1 1 
        9  8892 1 1 11 GLN HG3  H 21.853 -11.969 42.198 1.00 . A A .  7 GLN HG3  1 1 
        9  8893 1 1 11 GLN N    N 20.611  -9.152 44.599 1.00 . A A .  7 GLN N    1 1 
        9  8894 1 1 11 GLN NE2  N 24.420 -10.295 43.257 1.00 . A A .  7 GLN NE2  1 1 
        9  8895 1 1 11 GLN O    O 21.652  -6.576 42.570 1.00 . A A .  7 GLN O    1 1 
        9  8896 1 1 11 GLN OE1  O 23.967 -10.841 41.175 1.00 . A A .  7 GLN OE1  1 1 
        9  8897 1 1 12 ASN C    C 18.979  -5.061 42.919 1.00 . A A .  8 ASN C    1 1 
        9  8898 1 1 12 ASN CA   C 18.992  -6.225 41.932 1.00 . A A .  8 ASN CA   1 1 
        9  8899 1 1 12 ASN CB   C 17.563  -6.517 41.480 1.00 . A A .  8 ASN CB   1 1 
        9  8900 1 1 12 ASN CG   C 17.575  -7.574 40.381 1.00 . A A .  8 ASN CG   1 1 
        9  8901 1 1 12 ASN H    H 18.990  -8.179 42.748 1.00 . A A .  8 ASN H    1 1 
        9  8902 1 1 12 ASN HA   H 19.579  -5.947 41.070 1.00 . A A .  8 ASN HA   1 1 
        9  8903 1 1 12 ASN HB2  H 16.989  -6.879 42.322 1.00 . A A .  8 ASN HB2  1 1 
        9  8904 1 1 12 ASN HB3  H 17.117  -5.608 41.107 1.00 . A A .  8 ASN HB3  1 1 
        9  8905 1 1 12 ASN HD21 H 15.779  -7.105 39.676 1.00 . A A .  8 ASN HD21 1 1 
        9  8906 1 1 12 ASN HD22 H 16.566  -8.371 38.872 1.00 . A A .  8 ASN HD22 1 1 
        9  8907 1 1 12 ASN N    N 19.568  -7.418 42.535 1.00 . A A .  8 ASN N    1 1 
        9  8908 1 1 12 ASN ND2  N 16.556  -7.693 39.576 1.00 . A A .  8 ASN ND2  1 1 
        9  8909 1 1 12 ASN O    O 19.121  -3.902 42.527 1.00 . A A .  8 ASN O    1 1 
        9  8910 1 1 12 ASN OD1  O 18.545  -8.321 40.253 1.00 . A A .  8 ASN OD1  1 1 
        9  8911 1 1 13 ASN C    C 20.143  -3.714 45.402 1.00 . A A .  9 ASN C    1 1 
        9  8912 1 1 13 ASN CA   C 18.767  -4.343 45.224 1.00 . A A .  9 ASN CA   1 1 
        9  8913 1 1 13 ASN CB   C 18.305  -4.937 46.554 1.00 . A A .  9 ASN CB   1 1 
        9  8914 1 1 13 ASN CG   C 16.884  -5.478 46.422 1.00 . A A .  9 ASN CG   1 1 
        9  8915 1 1 13 ASN H    H 18.698  -6.312 44.452 1.00 . A A .  9 ASN H    1 1 
        9  8916 1 1 13 ASN HA   H 18.065  -3.580 44.923 1.00 . A A .  9 ASN HA   1 1 
        9  8917 1 1 13 ASN HB2  H 18.968  -5.737 46.840 1.00 . A A .  9 ASN HB2  1 1 
        9  8918 1 1 13 ASN HB3  H 18.326  -4.168 47.314 1.00 . A A .  9 ASN HB3  1 1 
        9  8919 1 1 13 ASN HD21 H 16.643  -5.756 48.375 1.00 . A A .  9 ASN HD21 1 1 
        9  8920 1 1 13 ASN HD22 H 15.313  -6.183 47.411 1.00 . A A .  9 ASN HD22 1 1 
        9  8921 1 1 13 ASN N    N 18.805  -5.374 44.198 1.00 . A A .  9 ASN N    1 1 
        9  8922 1 1 13 ASN ND2  N 16.225  -5.834 47.491 1.00 . A A .  9 ASN ND2  1 1 
        9  8923 1 1 13 ASN O    O 20.262  -2.580 45.859 1.00 . A A .  9 ASN O    1 1 
        9  8924 1 1 13 ASN OD1  O 16.360  -5.575 45.312 1.00 . A A .  9 ASN OD1  1 1 
        9  8925 1 1 14 LEU C    C 22.763  -2.765 44.260 1.00 . A A . 10 LEU C    1 1 
        9  8926 1 1 14 LEU CA   C 22.547  -3.964 45.177 1.00 . A A . 10 LEU CA   1 1 
        9  8927 1 1 14 LEU CB   C 23.546  -5.075 44.822 1.00 . A A . 10 LEU CB   1 1 
        9  8928 1 1 14 LEU CD1  C 25.692  -6.182 45.457 1.00 . A A . 10 LEU CD1  1 1 
        9  8929 1 1 14 LEU CD2  C 25.600  -3.692 45.277 1.00 . A A . 10 LEU CD2  1 1 
        9  8930 1 1 14 LEU CG   C 24.814  -4.948 45.675 1.00 . A A . 10 LEU CG   1 1 
        9  8931 1 1 14 LEU H    H 21.026  -5.371 44.714 1.00 . A A . 10 LEU H    1 1 
        9  8932 1 1 14 LEU HA   H 22.710  -3.654 46.197 1.00 . A A . 10 LEU HA   1 1 
        9  8933 1 1 14 LEU HB2  H 23.095  -6.033 45.008 1.00 . A A . 10 LEU HB2  1 1 
        9  8934 1 1 14 LEU HB3  H 23.806  -5.006 43.777 1.00 . A A . 10 LEU HB3  1 1 
        9  8935 1 1 14 LEU HD11 H 26.715  -5.944 45.710 1.00 . A A . 10 LEU HD11 1 1 
        9  8936 1 1 14 LEU HD12 H 25.637  -6.486 44.422 1.00 . A A . 10 LEU HD12 1 1 
        9  8937 1 1 14 LEU HD13 H 25.343  -6.986 46.090 1.00 . A A . 10 LEU HD13 1 1 
        9  8938 1 1 14 LEU HD21 H 25.483  -3.504 44.221 1.00 . A A . 10 LEU HD21 1 1 
        9  8939 1 1 14 LEU HD22 H 26.646  -3.837 45.500 1.00 . A A . 10 LEU HD22 1 1 
        9  8940 1 1 14 LEU HD23 H 25.228  -2.846 45.836 1.00 . A A . 10 LEU HD23 1 1 
        9  8941 1 1 14 LEU HG   H 24.542  -4.890 46.721 1.00 . A A . 10 LEU HG   1 1 
        9  8942 1 1 14 LEU N    N 21.182  -4.464 45.051 1.00 . A A . 10 LEU N    1 1 
        9  8943 1 1 14 LEU O    O 23.416  -1.792 44.637 1.00 . A A . 10 LEU O    1 1 
        9  8944 1 1 15 LEU C    C 21.447  -0.583 42.456 1.00 . A A . 11 LEU C    1 1 
        9  8945 1 1 15 LEU CA   C 22.359  -1.749 42.097 1.00 . A A . 11 LEU CA   1 1 
        9  8946 1 1 15 LEU CB   C 22.024  -2.261 40.690 1.00 . A A . 11 LEU CB   1 1 
        9  8947 1 1 15 LEU CD1  C 22.621  -2.174 38.264 1.00 . A A . 11 LEU CD1  1 1 
        9  8948 1 1 15 LEU CD2  C 22.721  -0.087 39.638 1.00 . A A . 11 LEU CD2  1 1 
        9  8949 1 1 15 LEU CG   C 22.940  -1.607 39.647 1.00 . A A . 11 LEU CG   1 1 
        9  8950 1 1 15 LEU H    H 21.694  -3.630 42.803 1.00 . A A . 11 LEU H    1 1 
        9  8951 1 1 15 LEU HA   H 23.379  -1.407 42.119 1.00 . A A . 11 LEU HA   1 1 
        9  8952 1 1 15 LEU HB2  H 22.159  -3.332 40.662 1.00 . A A . 11 LEU HB2  1 1 
        9  8953 1 1 15 LEU HB3  H 20.995  -2.032 40.464 1.00 . A A . 11 LEU HB3  1 1 
        9  8954 1 1 15 LEU HD11 H 23.071  -3.150 38.164 1.00 . A A . 11 LEU HD11 1 1 
        9  8955 1 1 15 LEU HD12 H 23.020  -1.516 37.505 1.00 . A A . 11 LEU HD12 1 1 
        9  8956 1 1 15 LEU HD13 H 21.551  -2.256 38.145 1.00 . A A . 11 LEU HD13 1 1 
        9  8957 1 1 15 LEU HD21 H 23.006   0.309 38.674 1.00 . A A . 11 LEU HD21 1 1 
        9  8958 1 1 15 LEU HD22 H 23.327   0.367 40.406 1.00 . A A . 11 LEU HD22 1 1 
        9  8959 1 1 15 LEU HD23 H 21.683   0.135 39.824 1.00 . A A . 11 LEU HD23 1 1 
        9  8960 1 1 15 LEU HG   H 23.973  -1.822 39.885 1.00 . A A . 11 LEU HG   1 1 
        9  8961 1 1 15 LEU N    N 22.209  -2.836 43.058 1.00 . A A . 11 LEU N    1 1 
        9  8962 1 1 15 LEU O    O 21.765   0.573 42.179 1.00 . A A . 11 LEU O    1 1 
        9  8963 1 1 16 ARG C    C 19.746   0.695 44.850 1.00 . A A . 12 ARG C    1 1 
        9  8964 1 1 16 ARG CA   C 19.382   0.146 43.479 1.00 . A A . 12 ARG CA   1 1 
        9  8965 1 1 16 ARG CB   C 17.960  -0.417 43.526 1.00 . A A . 12 ARG CB   1 1 
        9  8966 1 1 16 ARG CD   C 16.284  -1.760 42.241 1.00 . A A . 12 ARG CD   1 1 
        9  8967 1 1 16 ARG CG   C 17.567  -0.931 42.139 1.00 . A A . 12 ARG CG   1 1 
        9  8968 1 1 16 ARG CZ   C 15.035  -1.184 40.237 1.00 . A A . 12 ARG CZ   1 1 
        9  8969 1 1 16 ARG H    H 20.109  -1.831 43.262 1.00 . A A . 12 ARG H    1 1 
        9  8970 1 1 16 ARG HA   H 19.414   0.950 42.761 1.00 . A A . 12 ARG HA   1 1 
        9  8971 1 1 16 ARG HB2  H 17.919  -1.229 44.239 1.00 . A A . 12 ARG HB2  1 1 
        9  8972 1 1 16 ARG HB3  H 17.276   0.361 43.829 1.00 . A A . 12 ARG HB3  1 1 
        9  8973 1 1 16 ARG HD2  H 16.493  -2.681 42.762 1.00 . A A . 12 ARG HD2  1 1 
        9  8974 1 1 16 ARG HD3  H 15.543  -1.199 42.794 1.00 . A A . 12 ARG HD3  1 1 
        9  8975 1 1 16 ARG HE   H 15.952  -2.943 40.502 1.00 . A A . 12 ARG HE   1 1 
        9  8976 1 1 16 ARG HG2  H 17.404  -0.090 41.479 1.00 . A A . 12 ARG HG2  1 1 
        9  8977 1 1 16 ARG HG3  H 18.363  -1.547 41.746 1.00 . A A . 12 ARG HG3  1 1 
        9  8978 1 1 16 ARG HH11 H 15.109   0.208 41.675 1.00 . A A . 12 ARG HH11 1 1 
        9  8979 1 1 16 ARG HH12 H 14.219   0.645 40.255 1.00 . A A . 12 ARG HH12 1 1 
        9  8980 1 1 16 ARG HH21 H 14.792  -2.374 38.646 1.00 . A A . 12 ARG HH21 1 1 
        9  8981 1 1 16 ARG HH22 H 14.040  -0.815 38.541 1.00 . A A . 12 ARG HH22 1 1 
        9  8982 1 1 16 ARG N    N 20.315  -0.892 43.072 1.00 . A A . 12 ARG N    1 1 
        9  8983 1 1 16 ARG NE   N 15.765  -2.065 40.908 1.00 . A A . 12 ARG NE   1 1 
        9  8984 1 1 16 ARG NH1  N 14.768  -0.019 40.763 1.00 . A A . 12 ARG NH1  1 1 
        9  8985 1 1 16 ARG NH2  N 14.589  -1.480 39.047 1.00 . A A . 12 ARG NH2  1 1 
        9  8986 1 1 16 ARG O    O 19.397   1.824 45.193 1.00 . A A . 12 ARG O    1 1 
        9  8987 1 1 17 ALA C    C 21.714   1.545 46.919 1.00 . A A . 13 ALA C    1 1 
        9  8988 1 1 17 ALA CA   C 20.862   0.290 46.967 1.00 . A A . 13 ALA CA   1 1 
        9  8989 1 1 17 ALA CB   C 21.655  -0.836 47.637 1.00 . A A . 13 ALA CB   1 1 
        9  8990 1 1 17 ALA H    H 20.692  -1.005 45.323 1.00 . A A . 13 ALA H    1 1 
        9  8991 1 1 17 ALA HA   H 19.985   0.487 47.561 1.00 . A A . 13 ALA HA   1 1 
        9  8992 1 1 17 ALA HB1  H 20.972  -1.586 48.010 1.00 . A A . 13 ALA HB1  1 1 
        9  8993 1 1 17 ALA HB2  H 22.227  -0.433 48.459 1.00 . A A . 13 ALA HB2  1 1 
        9  8994 1 1 17 ALA HB3  H 22.324  -1.283 46.918 1.00 . A A . 13 ALA HB3  1 1 
        9  8995 1 1 17 ALA N    N 20.448  -0.116 45.634 1.00 . A A . 13 ALA N    1 1 
        9  8996 1 1 17 ALA O    O 21.704   2.337 47.855 1.00 . A A . 13 ALA O    1 1 
        9  8997 1 1 18 ILE C    C 22.462   4.161 45.719 1.00 . A A . 14 ILE C    1 1 
        9  8998 1 1 18 ILE CA   C 23.310   2.894 45.696 1.00 . A A . 14 ILE CA   1 1 
        9  8999 1 1 18 ILE CB   C 24.106   2.819 44.403 1.00 . A A . 14 ILE CB   1 1 
        9  9000 1 1 18 ILE CD1  C 25.514   1.233 43.091 1.00 . A A . 14 ILE CD1  1 1 
        9  9001 1 1 18 ILE CG1  C 25.151   1.705 44.501 1.00 . A A . 14 ILE CG1  1 1 
        9  9002 1 1 18 ILE CG2  C 24.805   4.154 44.182 1.00 . A A . 14 ILE CG2  1 1 
        9  9003 1 1 18 ILE H    H 22.427   1.058 45.100 1.00 . A A . 14 ILE H    1 1 
        9  9004 1 1 18 ILE HA   H 23.995   2.919 46.527 1.00 . A A . 14 ILE HA   1 1 
        9  9005 1 1 18 ILE HB   H 23.439   2.615 43.577 1.00 . A A . 14 ILE HB   1 1 
        9  9006 1 1 18 ILE HD11 H 24.657   0.760 42.636 1.00 . A A . 14 ILE HD11 1 1 
        9  9007 1 1 18 ILE HD12 H 26.327   0.525 43.148 1.00 . A A . 14 ILE HD12 1 1 
        9  9008 1 1 18 ILE HD13 H 25.816   2.081 42.495 1.00 . A A . 14 ILE HD13 1 1 
        9  9009 1 1 18 ILE HG12 H 26.037   2.081 44.994 1.00 . A A . 14 ILE HG12 1 1 
        9  9010 1 1 18 ILE HG13 H 24.752   0.876 45.061 1.00 . A A . 14 ILE HG13 1 1 
        9  9011 1 1 18 ILE HG21 H 25.119   4.552 45.137 1.00 . A A . 14 ILE HG21 1 1 
        9  9012 1 1 18 ILE HG22 H 24.122   4.843 43.718 1.00 . A A . 14 ILE HG22 1 1 
        9  9013 1 1 18 ILE HG23 H 25.665   4.009 43.548 1.00 . A A . 14 ILE HG23 1 1 
        9  9014 1 1 18 ILE N    N 22.454   1.721 45.825 1.00 . A A . 14 ILE N    1 1 
        9  9015 1 1 18 ILE O    O 22.650   5.027 46.559 1.00 . A A . 14 ILE O    1 1 
        9  9016 1 1 19 GLU C    C 19.792   5.620 45.759 1.00 . A A . 15 GLU C    1 1 
        9  9017 1 1 19 GLU CA   C 20.825   5.546 44.631 1.00 . A A . 15 GLU CA   1 1 
        9  9018 1 1 19 GLU CB   C 20.124   5.613 43.274 1.00 . A A . 15 GLU CB   1 1 
        9  9019 1 1 19 GLU CD   C 21.315   4.165 41.602 1.00 . A A . 15 GLU CD   1 1 
        9  9020 1 1 19 GLU CG   C 21.164   5.583 42.143 1.00 . A A . 15 GLU CG   1 1 
        9  9021 1 1 19 GLU H    H 21.586   3.647 44.006 1.00 . A A . 15 GLU H    1 1 
        9  9022 1 1 19 GLU HA   H 21.490   6.388 44.727 1.00 . A A . 15 GLU HA   1 1 
        9  9023 1 1 19 GLU HB2  H 19.459   4.769 43.174 1.00 . A A . 15 GLU HB2  1 1 
        9  9024 1 1 19 GLU HB3  H 19.555   6.528 43.210 1.00 . A A . 15 GLU HB3  1 1 
        9  9025 1 1 19 GLU HG2  H 20.844   6.235 41.347 1.00 . A A . 15 GLU HG2  1 1 
        9  9026 1 1 19 GLU HG3  H 22.119   5.920 42.515 1.00 . A A . 15 GLU HG3  1 1 
        9  9027 1 1 19 GLU N    N 21.602   4.318 44.729 1.00 . A A . 15 GLU N    1 1 
        9  9028 1 1 19 GLU O    O 19.443   6.705 46.227 1.00 . A A . 15 GLU O    1 1 
        9  9029 1 1 19 GLU OE1  O 20.351   3.649 41.063 1.00 . A A . 15 GLU OE1  1 1 
        9  9030 1 1 19 GLU OE2  O 22.399   3.620 41.727 1.00 . A A . 15 GLU OE2  1 1 
        9  9031 1 1 20 ALA C    C 18.849   4.756 48.604 1.00 . A A . 16 ALA C    1 1 
        9  9032 1 1 20 ALA CA   C 18.283   4.389 47.230 1.00 . A A . 16 ALA CA   1 1 
        9  9033 1 1 20 ALA CB   C 17.693   2.984 47.301 1.00 . A A . 16 ALA CB   1 1 
        9  9034 1 1 20 ALA H    H 19.597   3.643 45.737 1.00 . A A . 16 ALA H    1 1 
        9  9035 1 1 20 ALA HA   H 17.489   5.081 46.988 1.00 . A A . 16 ALA HA   1 1 
        9  9036 1 1 20 ALA HB1  H 17.014   2.921 48.137 1.00 . A A . 16 ALA HB1  1 1 
        9  9037 1 1 20 ALA HB2  H 18.489   2.268 47.431 1.00 . A A . 16 ALA HB2  1 1 
        9  9038 1 1 20 ALA HB3  H 17.159   2.769 46.388 1.00 . A A . 16 ALA HB3  1 1 
        9  9039 1 1 20 ALA N    N 19.296   4.460 46.172 1.00 . A A . 16 ALA N    1 1 
        9  9040 1 1 20 ALA O    O 18.559   4.088 49.596 1.00 . A A . 16 ALA O    1 1 
        9  9041 1 1 21 GLN C    C 20.605   7.753 49.874 1.00 . A A . 17 GLN C    1 1 
        9  9042 1 1 21 GLN CA   C 20.170   6.290 49.950 1.00 . A A . 17 GLN CA   1 1 
        9  9043 1 1 21 GLN CB   C 21.361   5.429 50.392 1.00 . A A . 17 GLN CB   1 1 
        9  9044 1 1 21 GLN CD   C 23.255   4.034 49.522 1.00 . A A . 17 GLN CD   1 1 
        9  9045 1 1 21 GLN CG   C 22.159   5.031 49.167 1.00 . A A . 17 GLN CG   1 1 
        9  9046 1 1 21 GLN H    H 19.813   6.327 47.835 1.00 . A A . 17 GLN H    1 1 
        9  9047 1 1 21 GLN HA   H 19.398   6.199 50.689 1.00 . A A . 17 GLN HA   1 1 
        9  9048 1 1 21 GLN HB2  H 21.990   5.993 51.069 1.00 . A A . 17 GLN HB2  1 1 
        9  9049 1 1 21 GLN HB3  H 21.003   4.541 50.888 1.00 . A A . 17 GLN HB3  1 1 
        9  9050 1 1 21 GLN HE21 H 22.023   2.767 50.439 1.00 . A A . 17 GLN HE21 1 1 
        9  9051 1 1 21 GLN HE22 H 23.654   2.298 50.396 1.00 . A A . 17 GLN HE22 1 1 
        9  9052 1 1 21 GLN HG2  H 21.492   4.574 48.475 1.00 . A A . 17 GLN HG2  1 1 
        9  9053 1 1 21 GLN HG3  H 22.596   5.915 48.720 1.00 . A A . 17 GLN HG3  1 1 
        9  9054 1 1 21 GLN N    N 19.624   5.827 48.662 1.00 . A A . 17 GLN N    1 1 
        9  9055 1 1 21 GLN NE2  N 22.952   2.944 50.176 1.00 . A A . 17 GLN NE2  1 1 
        9  9056 1 1 21 GLN O    O 21.300   8.251 50.759 1.00 . A A . 17 GLN O    1 1 
        9  9057 1 1 21 GLN OE1  O 24.418   4.245 49.179 1.00 . A A . 17 GLN OE1  1 1 
        9  9058 1 1 22 GLN C    C 19.852  10.689 49.653 1.00 . A A . 18 GLN C    1 1 
        9  9059 1 1 22 GLN CA   C 20.552   9.832 48.622 1.00 . A A . 18 GLN CA   1 1 
        9  9060 1 1 22 GLN CB   C 20.155  10.303 47.210 1.00 . A A . 18 GLN CB   1 1 
        9  9061 1 1 22 GLN CD   C 21.368   9.106 45.366 1.00 . A A . 18 GLN CD   1 1 
        9  9062 1 1 22 GLN CG   C 21.360  10.352 46.249 1.00 . A A . 18 GLN CG   1 1 
        9  9063 1 1 22 GLN H    H 19.693   7.960 48.123 1.00 . A A . 18 GLN H    1 1 
        9  9064 1 1 22 GLN HA   H 21.601   9.941 48.770 1.00 . A A . 18 GLN HA   1 1 
        9  9065 1 1 22 GLN HB2  H 19.415   9.624 46.809 1.00 . A A . 18 GLN HB2  1 1 
        9  9066 1 1 22 GLN HB3  H 19.723  11.288 47.282 1.00 . A A . 18 GLN HB3  1 1 
        9  9067 1 1 22 GLN HE21 H 19.611   9.502 44.514 1.00 . A A . 18 GLN HE21 1 1 
        9  9068 1 1 22 GLN HE22 H 20.371   8.084 43.981 1.00 . A A . 18 GLN HE22 1 1 
        9  9069 1 1 22 GLN HG2  H 21.279  11.229 45.625 1.00 . A A . 18 GLN HG2  1 1 
        9  9070 1 1 22 GLN HG3  H 22.282  10.404 46.796 1.00 . A A . 18 GLN HG3  1 1 
        9  9071 1 1 22 GLN N    N 20.206   8.428 48.803 1.00 . A A . 18 GLN N    1 1 
        9  9072 1 1 22 GLN NE2  N 20.365   8.878 44.554 1.00 . A A . 18 GLN NE2  1 1 
        9  9073 1 1 22 GLN O    O 20.280  11.804 49.946 1.00 . A A . 18 GLN O    1 1 
        9  9074 1 1 22 GLN OE1  O 22.319   8.326 45.411 1.00 . A A . 18 GLN OE1  1 1 
        9  9075 1 1 23 HIS C    C 18.695  10.714 52.591 1.00 . A A . 19 HIS C    1 1 
        9  9076 1 1 23 HIS CA   C 18.033  10.880 51.226 1.00 . A A . 19 HIS CA   1 1 
        9  9077 1 1 23 HIS CB   C 16.599  10.355 51.281 1.00 . A A . 19 HIS CB   1 1 
        9  9078 1 1 23 HIS CD2  C 14.998  11.749 49.733 1.00 . A A . 19 HIS CD2  1 1 
        9  9079 1 1 23 HIS CE1  C 15.280  10.630 47.899 1.00 . A A . 19 HIS CE1  1 1 
        9  9080 1 1 23 HIS CG   C 15.882  10.738 50.015 1.00 . A A . 19 HIS CG   1 1 
        9  9081 1 1 23 HIS H    H 18.503   9.262 49.940 1.00 . A A . 19 HIS H    1 1 
        9  9082 1 1 23 HIS HA   H 18.014  11.929 50.969 1.00 . A A . 19 HIS HA   1 1 
        9  9083 1 1 23 HIS HB2  H 16.609   9.280 51.378 1.00 . A A . 19 HIS HB2  1 1 
        9  9084 1 1 23 HIS HB3  H 16.089  10.789 52.128 1.00 . A A . 19 HIS HB3  1 1 
        9  9085 1 1 23 HIS HD1  H 16.619   9.253 48.698 1.00 . A A . 19 HIS HD1  1 1 
        9  9086 1 1 23 HIS HD2  H 14.650  12.487 50.441 1.00 . A A . 19 HIS HD2  1 1 
        9  9087 1 1 23 HIS HE1  H 15.207  10.298 46.875 1.00 . A A . 19 HIS HE1  1 1 
        9  9088 1 1 23 HIS HE2  H 13.999  12.272 47.921 1.00 . A A . 19 HIS HE2  1 1 
        9  9089 1 1 23 HIS N    N 18.786  10.160 50.209 1.00 . A A . 19 HIS N    1 1 
        9  9090 1 1 23 HIS ND1  N 16.048  10.037 48.832 1.00 . A A . 19 HIS ND1  1 1 
        9  9091 1 1 23 HIS NE2  N 14.619  11.678 48.397 1.00 . A A . 19 HIS NE2  1 1 
        9  9092 1 1 23 HIS O    O 18.788  11.665 53.367 1.00 . A A . 19 HIS O    1 1 
        9  9093 1 1 24 LEU C    C 20.954  10.028 54.458 1.00 . A A . 20 LEU C    1 1 
        9  9094 1 1 24 LEU CA   C 19.711   9.189 54.192 1.00 . A A . 20 LEU CA   1 1 
        9  9095 1 1 24 LEU CB   C 20.081   7.704 54.262 1.00 . A A . 20 LEU CB   1 1 
        9  9096 1 1 24 LEU CD1  C 18.171   6.934 55.739 1.00 . A A . 20 LEU CD1  1 1 
        9  9097 1 1 24 LEU CD2  C 20.392   5.791 55.850 1.00 . A A . 20 LEU CD2  1 1 
        9  9098 1 1 24 LEU CG   C 19.691   7.136 55.638 1.00 . A A . 20 LEU CG   1 1 
        9  9099 1 1 24 LEU H    H 19.069   8.784 52.214 1.00 . A A . 20 LEU H    1 1 
        9  9100 1 1 24 LEU HA   H 18.978   9.400 54.953 1.00 . A A . 20 LEU HA   1 1 
        9  9101 1 1 24 LEU HB2  H 19.571   7.165 53.480 1.00 . A A . 20 LEU HB2  1 1 
        9  9102 1 1 24 LEU HB3  H 21.147   7.598 54.124 1.00 . A A . 20 LEU HB3  1 1 
        9  9103 1 1 24 LEU HD11 H 17.967   6.013 56.264 1.00 . A A . 20 LEU HD11 1 1 
        9  9104 1 1 24 LEU HD12 H 17.734   6.887 54.754 1.00 . A A . 20 LEU HD12 1 1 
        9  9105 1 1 24 LEU HD13 H 17.733   7.757 56.286 1.00 . A A . 20 LEU HD13 1 1 
        9  9106 1 1 24 LEU HD21 H 19.961   5.292 56.705 1.00 . A A . 20 LEU HD21 1 1 
        9  9107 1 1 24 LEU HD22 H 21.444   5.959 56.023 1.00 . A A . 20 LEU HD22 1 1 
        9  9108 1 1 24 LEU HD23 H 20.263   5.176 54.971 1.00 . A A . 20 LEU HD23 1 1 
        9  9109 1 1 24 LEU HG   H 20.006   7.826 56.405 1.00 . A A . 20 LEU HG   1 1 
        9  9110 1 1 24 LEU N    N 19.140   9.496 52.883 1.00 . A A . 20 LEU N    1 1 
        9  9111 1 1 24 LEU O    O 21.362  10.205 55.604 1.00 . A A . 20 LEU O    1 1 
        9  9112 1 1 25 LEU C    C 22.452  12.639 54.286 1.00 . A A . 21 LEU C    1 1 
        9  9113 1 1 25 LEU CA   C 22.753  11.356 53.521 1.00 . A A . 21 LEU CA   1 1 
        9  9114 1 1 25 LEU CB   C 23.294  11.695 52.126 1.00 . A A . 21 LEU CB   1 1 
        9  9115 1 1 25 LEU CD1  C 25.388  12.570 53.186 1.00 . A A . 21 LEU CD1  1 1 
        9  9116 1 1 25 LEU CD2  C 25.306  10.201 52.373 1.00 . A A . 21 LEU CD2  1 1 
        9  9117 1 1 25 LEU CG   C 24.827  11.636 52.110 1.00 . A A . 21 LEU CG   1 1 
        9  9118 1 1 25 LEU H    H 21.186  10.361 52.505 1.00 . A A . 21 LEU H    1 1 
        9  9119 1 1 25 LEU HA   H 23.492  10.806 54.074 1.00 . A A . 21 LEU HA   1 1 
        9  9120 1 1 25 LEU HB2  H 22.900  10.991 51.408 1.00 . A A . 21 LEU HB2  1 1 
        9  9121 1 1 25 LEU HB3  H 22.976  12.690 51.855 1.00 . A A . 21 LEU HB3  1 1 
        9  9122 1 1 25 LEU HD11 H 26.388  12.871 52.915 1.00 . A A . 21 LEU HD11 1 1 
        9  9123 1 1 25 LEU HD12 H 25.412  12.056 54.135 1.00 . A A . 21 LEU HD12 1 1 
        9  9124 1 1 25 LEU HD13 H 24.756  13.444 53.266 1.00 . A A . 21 LEU HD13 1 1 
        9  9125 1 1 25 LEU HD21 H 24.473   9.519 52.286 1.00 . A A . 21 LEU HD21 1 1 
        9  9126 1 1 25 LEU HD22 H 25.716  10.138 53.370 1.00 . A A . 21 LEU HD22 1 1 
        9  9127 1 1 25 LEU HD23 H 26.065   9.938 51.653 1.00 . A A . 21 LEU HD23 1 1 
        9  9128 1 1 25 LEU HG   H 25.183  11.959 51.143 1.00 . A A . 21 LEU HG   1 1 
        9  9129 1 1 25 LEU N    N 21.553  10.537 53.393 1.00 . A A . 21 LEU N    1 1 
        9  9130 1 1 25 LEU O    O 23.174  12.999 55.214 1.00 . A A . 21 LEU O    1 1 
        9  9131 1 1 26 GLN C    C 20.142  14.244 55.800 1.00 . A A . 22 GLN C    1 1 
        9  9132 1 1 26 GLN CA   C 21.005  14.553 54.586 1.00 . A A . 22 GLN CA   1 1 
        9  9133 1 1 26 GLN CB   C 20.232  15.472 53.628 1.00 . A A . 22 GLN CB   1 1 
        9  9134 1 1 26 GLN CD   C 21.234  15.211 51.342 1.00 . A A . 22 GLN CD   1 1 
        9  9135 1 1 26 GLN CG   C 21.171  16.095 52.583 1.00 . A A . 22 GLN CG   1 1 
        9  9136 1 1 26 GLN H    H 20.844  13.000 53.153 1.00 . A A . 22 GLN H    1 1 
        9  9137 1 1 26 GLN HA   H 21.895  15.053 54.925 1.00 . A A . 22 GLN HA   1 1 
        9  9138 1 1 26 GLN HB2  H 19.473  14.893 53.121 1.00 . A A . 22 GLN HB2  1 1 
        9  9139 1 1 26 GLN HB3  H 19.758  16.258 54.194 1.00 . A A . 22 GLN HB3  1 1 
        9  9140 1 1 26 GLN HE21 H 19.274  15.260 51.027 1.00 . A A . 22 GLN HE21 1 1 
        9  9141 1 1 26 GLN HE22 H 20.168  14.353 49.905 1.00 . A A . 22 GLN HE22 1 1 
        9  9142 1 1 26 GLN HG2  H 20.793  17.066 52.305 1.00 . A A . 22 GLN HG2  1 1 
        9  9143 1 1 26 GLN HG3  H 22.161  16.208 52.993 1.00 . A A . 22 GLN HG3  1 1 
        9  9144 1 1 26 GLN N    N 21.385  13.323 53.902 1.00 . A A . 22 GLN N    1 1 
        9  9145 1 1 26 GLN NE2  N 20.134  14.916 50.706 1.00 . A A . 22 GLN NE2  1 1 
        9  9146 1 1 26 GLN O    O 20.232  14.919 56.826 1.00 . A A . 22 GLN O    1 1 
        9  9147 1 1 26 GLN OE1  O 22.316  14.784 50.937 1.00 . A A . 22 GLN OE1  1 1 
        9  9148 1 1 27 LEU C    C 19.255  12.361 57.980 1.00 . A A . 23 LEU C    1 1 
        9  9149 1 1 27 LEU CA   C 18.435  12.836 56.783 1.00 . A A . 23 LEU CA   1 1 
        9  9150 1 1 27 LEU CB   C 17.486  11.719 56.332 1.00 . A A . 23 LEU CB   1 1 
        9  9151 1 1 27 LEU CD1  C 15.120  10.919 56.336 1.00 . A A . 23 LEU CD1  1 1 
        9  9152 1 1 27 LEU CD2  C 16.106  11.897 58.412 1.00 . A A . 23 LEU CD2  1 1 
        9  9153 1 1 27 LEU CG   C 16.080  11.976 56.882 1.00 . A A . 23 LEU CG   1 1 
        9  9154 1 1 27 LEU H    H 19.281  12.720 54.840 1.00 . A A . 23 LEU H    1 1 
        9  9155 1 1 27 LEU HA   H 17.853  13.693 57.080 1.00 . A A . 23 LEU HA   1 1 
        9  9156 1 1 27 LEU HB2  H 17.453  11.691 55.254 1.00 . A A . 23 LEU HB2  1 1 
        9  9157 1 1 27 LEU HB3  H 17.848  10.771 56.703 1.00 . A A . 23 LEU HB3  1 1 
        9  9158 1 1 27 LEU HD11 H 15.017  11.044 55.267 1.00 . A A . 23 LEU HD11 1 1 
        9  9159 1 1 27 LEU HD12 H 14.154  11.032 56.806 1.00 . A A . 23 LEU HD12 1 1 
        9  9160 1 1 27 LEU HD13 H 15.507   9.934 56.546 1.00 . A A . 23 LEU HD13 1 1 
        9  9161 1 1 27 LEU HD21 H 16.358  12.865 58.817 1.00 . A A . 23 LEU HD21 1 1 
        9  9162 1 1 27 LEU HD22 H 16.844  11.173 58.722 1.00 . A A . 23 LEU HD22 1 1 
        9  9163 1 1 27 LEU HD23 H 15.133  11.598 58.773 1.00 . A A . 23 LEU HD23 1 1 
        9  9164 1 1 27 LEU HG   H 15.742  12.955 56.574 1.00 . A A . 23 LEU HG   1 1 
        9  9165 1 1 27 LEU N    N 19.308  13.222 55.681 1.00 . A A . 23 LEU N    1 1 
        9  9166 1 1 27 LEU O    O 18.832  12.504 59.128 1.00 . A A . 23 LEU O    1 1 
        9  9167 1 1 28 THR C    C 22.059  12.455 59.418 1.00 . A A . 24 THR C    1 1 
        9  9168 1 1 28 THR CA   C 21.293  11.305 58.775 1.00 . A A . 24 THR CA   1 1 
        9  9169 1 1 28 THR CB   C 22.285  10.278 58.223 1.00 . A A . 24 THR CB   1 1 
        9  9170 1 1 28 THR CG2  C 23.225   9.821 59.340 1.00 . A A . 24 THR CG2  1 1 
        9  9171 1 1 28 THR H    H 20.713  11.695 56.774 1.00 . A A . 24 THR H    1 1 
        9  9172 1 1 28 THR HA   H 20.685  10.827 59.528 1.00 . A A . 24 THR HA   1 1 
        9  9173 1 1 28 THR HB   H 22.864  10.727 57.432 1.00 . A A . 24 THR HB   1 1 
        9  9174 1 1 28 THR HG1  H 21.954   8.925 56.867 1.00 . A A . 24 THR HG1  1 1 
        9  9175 1 1 28 THR HG21 H 22.650   9.601 60.226 1.00 . A A . 24 THR HG21 1 1 
        9  9176 1 1 28 THR HG22 H 23.935  10.606 59.557 1.00 . A A . 24 THR HG22 1 1 
        9  9177 1 1 28 THR HG23 H 23.755   8.935 59.024 1.00 . A A . 24 THR HG23 1 1 
        9  9178 1 1 28 THR N    N 20.426  11.794 57.706 1.00 . A A . 24 THR N    1 1 
        9  9179 1 1 28 THR O    O 22.339  12.430 60.614 1.00 . A A . 24 THR O    1 1 
        9  9180 1 1 28 THR OG1  O 21.574   9.158 57.717 1.00 . A A . 24 THR OG1  1 1 
        9  9181 1 1 29 VAL C    C 22.145  15.604 59.805 1.00 . A A . 25 VAL C    1 1 
        9  9182 1 1 29 VAL CA   C 23.106  14.630 59.132 1.00 . A A . 25 VAL CA   1 1 
        9  9183 1 1 29 VAL CB   C 23.831  15.339 57.987 1.00 . A A . 25 VAL CB   1 1 
        9  9184 1 1 29 VAL CG1  C 24.499  16.612 58.510 1.00 . A A . 25 VAL CG1  1 1 
        9  9185 1 1 29 VAL CG2  C 24.897  14.407 57.404 1.00 . A A . 25 VAL CG2  1 1 
        9  9186 1 1 29 VAL H    H 22.156  13.423 57.662 1.00 . A A . 25 VAL H    1 1 
        9  9187 1 1 29 VAL HA   H 23.830  14.309 59.861 1.00 . A A . 25 VAL HA   1 1 
        9  9188 1 1 29 VAL HB   H 23.119  15.598 57.217 1.00 . A A . 25 VAL HB   1 1 
        9  9189 1 1 29 VAL HG11 H 24.961  16.411 59.463 1.00 . A A . 25 VAL HG11 1 1 
        9  9190 1 1 29 VAL HG12 H 23.753  17.384 58.625 1.00 . A A . 25 VAL HG12 1 1 
        9  9191 1 1 29 VAL HG13 H 25.250  16.939 57.806 1.00 . A A . 25 VAL HG13 1 1 
        9  9192 1 1 29 VAL HG21 H 25.783  14.442 58.020 1.00 . A A . 25 VAL HG21 1 1 
        9  9193 1 1 29 VAL HG22 H 25.144  14.725 56.402 1.00 . A A . 25 VAL HG22 1 1 
        9  9194 1 1 29 VAL HG23 H 24.515  13.397 57.378 1.00 . A A . 25 VAL HG23 1 1 
        9  9195 1 1 29 VAL N    N 22.393  13.461 58.616 1.00 . A A . 25 VAL N    1 1 
        9  9196 1 1 29 VAL O    O 22.497  16.269 60.779 1.00 . A A . 25 VAL O    1 1 
        9  9197 1 1 30 TRP C    C 19.183  15.873 60.993 1.00 . A A . 26 TRP C    1 1 
        9  9198 1 1 30 TRP CA   C 19.916  16.561 59.844 1.00 . A A . 26 TRP CA   1 1 
        9  9199 1 1 30 TRP CB   C 18.911  16.986 58.763 1.00 . A A . 26 TRP CB   1 1 
        9  9200 1 1 30 TRP CD1  C 20.739  18.253 57.567 1.00 . A A . 26 TRP CD1  1 1 
        9  9201 1 1 30 TRP CD2  C 18.785  19.369 57.591 1.00 . A A . 26 TRP CD2  1 1 
        9  9202 1 1 30 TRP CE2  C 19.709  20.183 56.896 1.00 . A A . 26 TRP CE2  1 1 
        9  9203 1 1 30 TRP CE3  C 17.471  19.843 57.749 1.00 . A A . 26 TRP CE3  1 1 
        9  9204 1 1 30 TRP CG   C 19.464  18.148 58.007 1.00 . A A . 26 TRP CG   1 1 
        9  9205 1 1 30 TRP CH2  C 18.032  21.880 56.540 1.00 . A A . 26 TRP CH2  1 1 
        9  9206 1 1 30 TRP CZ2  C 19.344  21.425 56.376 1.00 . A A . 26 TRP CZ2  1 1 
        9  9207 1 1 30 TRP CZ3  C 17.098  21.092 57.227 1.00 . A A . 26 TRP CZ3  1 1 
        9  9208 1 1 30 TRP H    H 20.716  15.133 58.498 1.00 . A A . 26 TRP H    1 1 
        9  9209 1 1 30 TRP HA   H 20.402  17.448 60.229 1.00 . A A . 26 TRP HA   1 1 
        9  9210 1 1 30 TRP HB2  H 18.737  16.168 58.081 1.00 . A A . 26 TRP HB2  1 1 
        9  9211 1 1 30 TRP HB3  H 17.980  17.273 59.230 1.00 . A A . 26 TRP HB3  1 1 
        9  9212 1 1 30 TRP HD1  H 21.514  17.514 57.707 1.00 . A A . 26 TRP HD1  1 1 
        9  9213 1 1 30 TRP HE1  H 21.715  19.779 56.493 1.00 . A A . 26 TRP HE1  1 1 
        9  9214 1 1 30 TRP HE3  H 16.744  19.243 58.277 1.00 . A A . 26 TRP HE3  1 1 
        9  9215 1 1 30 TRP HH2  H 17.740  22.841 56.142 1.00 . A A . 26 TRP HH2  1 1 
        9  9216 1 1 30 TRP HZ2  H 20.068  22.028 55.848 1.00 . A A . 26 TRP HZ2  1 1 
        9  9217 1 1 30 TRP HZ3  H 16.087  21.447 57.353 1.00 . A A . 26 TRP HZ3  1 1 
        9  9218 1 1 30 TRP N    N 20.931  15.680 59.277 1.00 . A A . 26 TRP N    1 1 
        9  9219 1 1 30 TRP NE1  N 20.886  19.459 56.908 1.00 . A A . 26 TRP NE1  1 1 
        9  9220 1 1 30 TRP O    O 18.632  16.537 61.873 1.00 . A A . 26 TRP O    1 1 
        9  9221 1 1 31 GLY C    C 19.300  13.809 63.313 1.00 . A A . 27 GLY C    1 1 
        9  9222 1 1 31 GLY CA   C 18.498  13.786 62.019 1.00 . A A . 27 GLY CA   1 1 
        9  9223 1 1 31 GLY H    H 19.629  14.055 60.264 1.00 . A A . 27 GLY H    1 1 
        9  9224 1 1 31 GLY HA2  H 17.522  14.214 62.189 1.00 . A A . 27 GLY HA2  1 1 
        9  9225 1 1 31 GLY HA3  H 18.384  12.763 61.692 1.00 . A A . 27 GLY HA3  1 1 
        9  9226 1 1 31 GLY N    N 19.174  14.541 60.980 1.00 . A A . 27 GLY N    1 1 
        9  9227 1 1 31 GLY O    O 18.746  13.664 64.401 1.00 . A A . 27 GLY O    1 1 
        9  9228 1 1 32 ILE C    C 21.422  15.319 65.079 1.00 . A A . 28 ILE C    1 1 
        9  9229 1 1 32 ILE CA   C 21.479  13.979 64.368 1.00 . A A . 28 ILE CA   1 1 
        9  9230 1 1 32 ILE CB   C 22.933  13.669 63.996 1.00 . A A . 28 ILE CB   1 1 
        9  9231 1 1 32 ILE CD1  C 24.899  14.445 62.651 1.00 . A A . 28 ILE CD1  1 1 
        9  9232 1 1 32 ILE CG1  C 23.386  14.560 62.832 1.00 . A A . 28 ILE CG1  1 1 
        9  9233 1 1 32 ILE CG2  C 23.061  12.194 63.602 1.00 . A A . 28 ILE CG2  1 1 
        9  9234 1 1 32 ILE H    H 21.004  14.060 62.283 1.00 . A A . 28 ILE H    1 1 
        9  9235 1 1 32 ILE HA   H 21.131  13.218 65.049 1.00 . A A . 28 ILE HA   1 1 
        9  9236 1 1 32 ILE HB   H 23.554  13.868 64.852 1.00 . A A . 28 ILE HB   1 1 
        9  9237 1 1 32 ILE HD11 H 25.392  14.701 63.577 1.00 . A A . 28 ILE HD11 1 1 
        9  9238 1 1 32 ILE HD12 H 25.219  15.124 61.875 1.00 . A A . 28 ILE HD12 1 1 
        9  9239 1 1 32 ILE HD13 H 25.154  13.433 62.373 1.00 . A A . 28 ILE HD13 1 1 
        9  9240 1 1 32 ILE HG12 H 22.890  14.253 61.930 1.00 . A A . 28 ILE HG12 1 1 
        9  9241 1 1 32 ILE HG13 H 23.139  15.585 63.047 1.00 . A A . 28 ILE HG13 1 1 
        9  9242 1 1 32 ILE HG21 H 22.218  11.906 62.997 1.00 . A A . 28 ILE HG21 1 1 
        9  9243 1 1 32 ILE HG22 H 23.088  11.585 64.492 1.00 . A A . 28 ILE HG22 1 1 
        9  9244 1 1 32 ILE HG23 H 23.971  12.047 63.041 1.00 . A A . 28 ILE HG23 1 1 
        9  9245 1 1 32 ILE N    N 20.612  13.969 63.185 1.00 . A A . 28 ILE N    1 1 
        9  9246 1 1 32 ILE O    O 21.609  15.406 66.292 1.00 . A A . 28 ILE O    1 1 
        9  9247 1 1 33 LYS C    C 19.782  17.897 65.631 1.00 . A A . 29 LYS C    1 1 
        9  9248 1 1 33 LYS CA   C 21.097  17.704 64.871 1.00 . A A . 29 LYS CA   1 1 
        9  9249 1 1 33 LYS CB   C 21.225  18.744 63.740 1.00 . A A . 29 LYS CB   1 1 
        9  9250 1 1 33 LYS CD   C 20.637  20.995 64.724 1.00 . A A . 29 LYS CD   1 1 
        9  9251 1 1 33 LYS CE   C 21.205  22.364 65.094 1.00 . A A . 29 LYS CE   1 1 
        9  9252 1 1 33 LYS CG   C 21.781  20.083 64.269 1.00 . A A . 29 LYS CG   1 1 
        9  9253 1 1 33 LYS H    H 21.068  16.217 63.346 1.00 . A A . 29 LYS H    1 1 
        9  9254 1 1 33 LYS HA   H 21.914  17.828 65.560 1.00 . A A . 29 LYS HA   1 1 
        9  9255 1 1 33 LYS HB2  H 21.892  18.363 62.985 1.00 . A A . 29 LYS HB2  1 1 
        9  9256 1 1 33 LYS HB3  H 20.257  18.912 63.294 1.00 . A A . 29 LYS HB3  1 1 
        9  9257 1 1 33 LYS HD2  H 19.919  21.110 63.926 1.00 . A A . 29 LYS HD2  1 1 
        9  9258 1 1 33 LYS HD3  H 20.151  20.566 65.587 1.00 . A A . 29 LYS HD3  1 1 
        9  9259 1 1 33 LYS HE2  H 22.098  22.235 65.689 1.00 . A A . 29 LYS HE2  1 1 
        9  9260 1 1 33 LYS HE3  H 21.449  22.906 64.193 1.00 . A A . 29 LYS HE3  1 1 
        9  9261 1 1 33 LYS HG2  H 22.450  19.905 65.096 1.00 . A A . 29 LYS HG2  1 1 
        9  9262 1 1 33 LYS HG3  H 22.328  20.571 63.478 1.00 . A A . 29 LYS HG3  1 1 
        9  9263 1 1 33 LYS HZ1  H 19.829  22.535 66.647 1.00 . A A . 29 LYS HZ1  1 1 
        9  9264 1 1 33 LYS HZ2  H 19.410  23.405 65.249 1.00 . A A . 29 LYS HZ2  1 1 
        9  9265 1 1 33 LYS HZ3  H 20.636  23.980 66.275 1.00 . A A . 29 LYS HZ3  1 1 
        9  9266 1 1 33 LYS N    N 21.179  16.359 64.310 1.00 . A A . 29 LYS N    1 1 
        9  9267 1 1 33 LYS NZ   N 20.193  23.129 65.876 1.00 . A A . 29 LYS NZ   1 1 
        9  9268 1 1 33 LYS O    O 19.784  18.190 66.828 1.00 . A A . 29 LYS O    1 1 
        9  9269 1 1 34 GLN C    C 17.166  16.970 66.700 1.00 . A A . 30 GLN C    1 1 
        9  9270 1 1 34 GLN CA   C 17.354  17.927 65.537 1.00 . A A . 30 GLN CA   1 1 
        9  9271 1 1 34 GLN CB   C 16.261  17.687 64.490 1.00 . A A . 30 GLN CB   1 1 
        9  9272 1 1 34 GLN CD   C 14.963  19.827 64.415 1.00 . A A . 30 GLN CD   1 1 
        9  9273 1 1 34 GLN CG   C 14.970  18.389 64.922 1.00 . A A . 30 GLN CG   1 1 
        9  9274 1 1 34 GLN H    H 18.717  17.532 63.985 1.00 . A A . 30 GLN H    1 1 
        9  9275 1 1 34 GLN HA   H 17.272  18.939 65.903 1.00 . A A . 30 GLN HA   1 1 
        9  9276 1 1 34 GLN HB2  H 16.584  18.079 63.535 1.00 . A A . 30 GLN HB2  1 1 
        9  9277 1 1 34 GLN HB3  H 16.077  16.626 64.400 1.00 . A A . 30 GLN HB3  1 1 
        9  9278 1 1 34 GLN HE21 H 15.688  20.587 66.099 1.00 . A A . 30 GLN HE21 1 1 
        9  9279 1 1 34 GLN HE22 H 15.370  21.715 64.873 1.00 . A A . 30 GLN HE22 1 1 
        9  9280 1 1 34 GLN HG2  H 14.121  17.860 64.511 1.00 . A A . 30 GLN HG2  1 1 
        9  9281 1 1 34 GLN HG3  H 14.905  18.387 65.998 1.00 . A A . 30 GLN HG3  1 1 
        9  9282 1 1 34 GLN N    N 18.665  17.748 64.929 1.00 . A A . 30 GLN N    1 1 
        9  9283 1 1 34 GLN NE2  N 15.374  20.791 65.194 1.00 . A A . 30 GLN NE2  1 1 
        9  9284 1 1 34 GLN O    O 16.342  17.206 67.584 1.00 . A A . 30 GLN O    1 1 
        9  9285 1 1 34 GLN OE1  O 14.574  20.081 63.274 1.00 . A A . 30 GLN OE1  1 1 
        9  9286 1 1 35 LEU C    C 18.678  15.326 68.948 1.00 . A A . 31 LEU C    1 1 
        9  9287 1 1 35 LEU CA   C 17.831  14.904 67.757 1.00 . A A . 31 LEU CA   1 1 
        9  9288 1 1 35 LEU CB   C 18.282  13.530 67.236 1.00 . A A . 31 LEU CB   1 1 
        9  9289 1 1 35 LEU CD1  C 16.749  11.934 68.456 1.00 . A A . 31 LEU CD1  1 1 
        9  9290 1 1 35 LEU CD2  C 19.143  11.329 68.049 1.00 . A A . 31 LEU CD2  1 1 
        9  9291 1 1 35 LEU CG   C 18.180  12.480 68.353 1.00 . A A . 31 LEU CG   1 1 
        9  9292 1 1 35 LEU H    H 18.580  15.748 65.976 1.00 . A A . 31 LEU H    1 1 
        9  9293 1 1 35 LEU HA   H 16.802  14.836 68.070 1.00 . A A . 31 LEU HA   1 1 
        9  9294 1 1 35 LEU HB2  H 17.658  13.240 66.404 1.00 . A A . 31 LEU HB2  1 1 
        9  9295 1 1 35 LEU HB3  H 19.302  13.588 66.897 1.00 . A A . 31 LEU HB3  1 1 
        9  9296 1 1 35 LEU HD11 H 16.252  12.017 67.501 1.00 . A A . 31 LEU HD11 1 1 
        9  9297 1 1 35 LEU HD12 H 16.201  12.498 69.193 1.00 . A A . 31 LEU HD12 1 1 
        9  9298 1 1 35 LEU HD13 H 16.784  10.895 68.751 1.00 . A A . 31 LEU HD13 1 1 
        9  9299 1 1 35 LEU HD21 H 18.851  10.456 68.614 1.00 . A A . 31 LEU HD21 1 1 
        9  9300 1 1 35 LEU HD22 H 20.145  11.618 68.324 1.00 . A A . 31 LEU HD22 1 1 
        9  9301 1 1 35 LEU HD23 H 19.109  11.103 66.992 1.00 . A A . 31 LEU HD23 1 1 
        9  9302 1 1 35 LEU HG   H 18.453  12.933 69.295 1.00 . A A . 31 LEU HG   1 1 
        9  9303 1 1 35 LEU N    N 17.933  15.890 66.699 1.00 . A A . 31 LEU N    1 1 
        9  9304 1 1 35 LEU O    O 18.196  15.389 70.072 1.00 . A A . 31 LEU O    1 1 
        9  9305 1 1 36 GLN C    C 20.293  17.087 70.602 1.00 . A A . 32 GLN C    1 1 
        9  9306 1 1 36 GLN CA   C 20.859  15.937 69.782 1.00 . A A . 32 GLN CA   1 1 
        9  9307 1 1 36 GLN CB   C 22.225  16.321 69.199 1.00 . A A . 32 GLN CB   1 1 
        9  9308 1 1 36 GLN CD   C 23.186  17.840 70.949 1.00 . A A . 32 GLN CD   1 1 
        9  9309 1 1 36 GLN CG   C 23.282  16.461 70.306 1.00 . A A . 32 GLN CG   1 1 
        9  9310 1 1 36 GLN H    H 20.291  15.477 67.789 1.00 . A A . 32 GLN H    1 1 
        9  9311 1 1 36 GLN HA   H 20.969  15.083 70.429 1.00 . A A . 32 GLN HA   1 1 
        9  9312 1 1 36 GLN HB2  H 22.541  15.561 68.502 1.00 . A A . 32 GLN HB2  1 1 
        9  9313 1 1 36 GLN HB3  H 22.131  17.261 68.678 1.00 . A A . 32 GLN HB3  1 1 
        9  9314 1 1 36 GLN HE21 H 24.334  18.719 69.586 1.00 . A A . 32 GLN HE21 1 1 
        9  9315 1 1 36 GLN HE22 H 23.754  19.738 70.812 1.00 . A A . 32 GLN HE22 1 1 
        9  9316 1 1 36 GLN HG2  H 23.135  15.703 71.058 1.00 . A A . 32 GLN HG2  1 1 
        9  9317 1 1 36 GLN HG3  H 24.264  16.340 69.876 1.00 . A A . 32 GLN HG3  1 1 
        9  9318 1 1 36 GLN N    N 19.950  15.575 68.703 1.00 . A A . 32 GLN N    1 1 
        9  9319 1 1 36 GLN NE2  N 23.809  18.849 70.402 1.00 . A A . 32 GLN NE2  1 1 
        9  9320 1 1 36 GLN O    O 20.392  17.094 71.828 1.00 . A A . 32 GLN O    1 1 
        9  9321 1 1 36 GLN OE1  O 22.533  18.001 71.980 1.00 . A A . 32 GLN OE1  1 1 
        9  9322 1 1 37 ALA C    C 17.765  18.878 71.188 1.00 . A A . 33 ALA C    1 1 
        9  9323 1 1 37 ALA CA   C 19.128  19.216 70.592 1.00 . A A . 33 ALA CA   1 1 
        9  9324 1 1 37 ALA CB   C 18.986  20.370 69.599 1.00 . A A . 33 ALA CB   1 1 
        9  9325 1 1 37 ALA H    H 19.619  17.991 68.945 1.00 . A A . 33 ALA H    1 1 
        9  9326 1 1 37 ALA HA   H 19.796  19.522 71.382 1.00 . A A . 33 ALA HA   1 1 
        9  9327 1 1 37 ALA HB1  H 18.251  20.116 68.849 1.00 . A A . 33 ALA HB1  1 1 
        9  9328 1 1 37 ALA HB2  H 19.937  20.555 69.123 1.00 . A A . 33 ALA HB2  1 1 
        9  9329 1 1 37 ALA HB3  H 18.670  21.257 70.128 1.00 . A A . 33 ALA HB3  1 1 
        9  9330 1 1 37 ALA N    N 19.694  18.054 69.922 1.00 . A A . 33 ALA N    1 1 
        9  9331 1 1 37 ALA O    O 17.198  19.665 71.947 1.00 . A A . 33 ALA O    1 1 
        9  9332 1 1 38 ARG C    C 15.939  17.242 72.867 1.00 . A A . 34 ARG C    1 1 
        9  9333 1 1 38 ARG CA   C 15.942  17.277 71.345 1.00 . A A . 34 ARG CA   1 1 
        9  9334 1 1 38 ARG CB   C 15.584  15.890 70.793 1.00 . A A . 34 ARG CB   1 1 
        9  9335 1 1 38 ARG CD   C 13.697  14.317 70.355 1.00 . A A . 34 ARG CD   1 1 
        9  9336 1 1 38 ARG CG   C 14.131  15.568 71.126 1.00 . A A . 34 ARG CG   1 1 
        9  9337 1 1 38 ARG CZ   C 12.807  13.886 68.120 1.00 . A A . 34 ARG CZ   1 1 
        9  9338 1 1 38 ARG H    H 17.748  17.113 70.243 1.00 . A A . 34 ARG H    1 1 
        9  9339 1 1 38 ARG HA   H 15.202  17.982 71.020 1.00 . A A . 34 ARG HA   1 1 
        9  9340 1 1 38 ARG HB2  H 15.719  15.878 69.722 1.00 . A A . 34 ARG HB2  1 1 
        9  9341 1 1 38 ARG HB3  H 16.216  15.142 71.248 1.00 . A A . 34 ARG HB3  1 1 
        9  9342 1 1 38 ARG HD2  H 14.419  13.530 70.519 1.00 . A A . 34 ARG HD2  1 1 
        9  9343 1 1 38 ARG HD3  H 12.736  13.995 70.721 1.00 . A A . 34 ARG HD3  1 1 
        9  9344 1 1 38 ARG HE   H 14.154  15.319 68.537 1.00 . A A . 34 ARG HE   1 1 
        9  9345 1 1 38 ARG HG2  H 14.049  15.385 72.189 1.00 . A A . 34 ARG HG2  1 1 
        9  9346 1 1 38 ARG HG3  H 13.499  16.400 70.857 1.00 . A A . 34 ARG HG3  1 1 
        9  9347 1 1 38 ARG HH11 H 12.163  12.664 69.572 1.00 . A A . 34 ARG HH11 1 1 
        9  9348 1 1 38 ARG HH12 H 11.507  12.369 68.001 1.00 . A A . 34 ARG HH12 1 1 
        9  9349 1 1 38 ARG HH21 H 13.270  14.913 66.456 1.00 . A A . 34 ARG HH21 1 1 
        9  9350 1 1 38 ARG HH22 H 12.128  13.630 66.252 1.00 . A A . 34 ARG HH22 1 1 
        9  9351 1 1 38 ARG N    N 17.242  17.706 70.837 1.00 . A A . 34 ARG N    1 1 
        9  9352 1 1 38 ARG NE   N 13.611  14.596 68.919 1.00 . A A . 34 ARG NE   1 1 
        9  9353 1 1 38 ARG NH1  N 12.104  12.896 68.605 1.00 . A A . 34 ARG NH1  1 1 
        9  9354 1 1 38 ARG NH2  N 12.730  14.166 66.843 1.00 . A A . 34 ARG NH2  1 1 
        9  9355 1 1 38 ARG O    O 14.887  17.326 73.499 1.00 . A A . 34 ARG O    1 1 
        9  9356 1 1 39 SER C    C 17.312  18.499 75.474 1.00 . A A . 35 SER C    1 1 
        9  9357 1 1 39 SER CA   C 17.244  17.080 74.905 1.00 . A A . 35 SER CA   1 1 
        9  9358 1 1 39 SER CB   C 18.503  16.311 75.308 1.00 . A A . 35 SER CB   1 1 
        9  9359 1 1 39 SER H    H 17.924  17.046 72.895 1.00 . A A . 35 SER H    1 1 
        9  9360 1 1 39 SER HA   H 16.380  16.576 75.312 1.00 . A A . 35 SER HA   1 1 
        9  9361 1 1 39 SER HB2  H 18.479  16.103 76.364 1.00 . A A . 35 SER HB2  1 1 
        9  9362 1 1 39 SER HB3  H 18.543  15.378 74.760 1.00 . A A . 35 SER HB3  1 1 
        9  9363 1 1 39 SER HG   H 20.257  16.557 74.502 1.00 . A A . 35 SER HG   1 1 
        9  9364 1 1 39 SER N    N 17.123  17.117 73.451 1.00 . A A . 35 SER N    1 1 
        9  9365 1 1 39 SER O    O 17.656  19.444 74.763 1.00 . A A . 35 SER O    1 1 
        9  9366 1 1 39 SER OG   O 19.649  17.097 75.012 1.00 . A A . 35 SER OG   1 1 
        9  9367 1 1 40 GLY C    C 18.394  20.239 77.989 1.00 . A A . 36 GLY C    1 1 
        9  9368 1 1 40 GLY CA   C 17.016  19.953 77.400 1.00 . A A . 36 GLY CA   1 1 
        9  9369 1 1 40 GLY H    H 16.719  17.860 77.284 1.00 . A A . 36 GLY H    1 1 
        9  9370 1 1 40 GLY HA2  H 16.776  20.713 76.670 1.00 . A A . 36 GLY HA2  1 1 
        9  9371 1 1 40 GLY HA3  H 16.283  19.978 78.192 1.00 . A A . 36 GLY HA3  1 1 
        9  9372 1 1 40 GLY N    N 16.985  18.644 76.759 1.00 . A A . 36 GLY N    1 1 
        9  9373 1 1 40 GLY O    O 18.510  20.682 79.132 1.00 . A A . 36 GLY O    1 1 
        9  9374 1 1 41 GLY C    C 21.149  21.698 77.533 1.00 . A A . 37 GLY C    1 1 
        9  9375 1 1 41 GLY CA   C 20.795  20.220 77.651 1.00 . A A . 37 GLY CA   1 1 
        9  9376 1 1 41 GLY H    H 19.285  19.637 76.305 1.00 . A A . 37 GLY H    1 1 
        9  9377 1 1 41 GLY HA2  H 20.885  19.911 78.683 1.00 . A A . 37 GLY HA2  1 1 
        9  9378 1 1 41 GLY HA3  H 21.474  19.643 77.043 1.00 . A A . 37 GLY HA3  1 1 
        9  9379 1 1 41 GLY N    N 19.435  19.985 77.202 1.00 . A A . 37 GLY N    1 1 
        9  9380 1 1 41 GLY O    O 20.625  22.405 76.671 1.00 . A A . 37 GLY O    1 1 
        9  9381 1 1 42 ARG C    C 23.991  23.622 78.274 1.00 . A A . 38 ARG C    1 1 
        9  9382 1 1 42 ARG CA   C 22.476  23.539 78.405 1.00 . A A . 38 ARG CA   1 1 
        9  9383 1 1 42 ARG CB   C 22.046  24.224 79.701 1.00 . A A . 38 ARG CB   1 1 
        9  9384 1 1 42 ARG CD   C 20.088  24.961 81.073 1.00 . A A . 38 ARG CD   1 1 
        9  9385 1 1 42 ARG CG   C 20.519  24.327 79.748 1.00 . A A . 38 ARG CG   1 1 
        9  9386 1 1 42 ARG CZ   C 20.521  24.587 83.437 1.00 . A A . 38 ARG CZ   1 1 
        9  9387 1 1 42 ARG H    H 22.415  21.529 79.055 1.00 . A A . 38 ARG H    1 1 
        9  9388 1 1 42 ARG HA   H 22.023  24.053 77.572 1.00 . A A . 38 ARG HA   1 1 
        9  9389 1 1 42 ARG HB2  H 22.396  23.651 80.546 1.00 . A A . 38 ARG HB2  1 1 
        9  9390 1 1 42 ARG HB3  H 22.471  25.215 79.737 1.00 . A A . 38 ARG HB3  1 1 
        9  9391 1 1 42 ARG HD2  H 20.568  25.924 81.179 1.00 . A A . 38 ARG HD2  1 1 
        9  9392 1 1 42 ARG HD3  H 19.017  25.098 81.072 1.00 . A A . 38 ARG HD3  1 1 
        9  9393 1 1 42 ARG HE   H 20.691  23.168 82.031 1.00 . A A . 38 ARG HE   1 1 
        9  9394 1 1 42 ARG HG2  H 20.173  24.939 78.926 1.00 . A A . 38 ARG HG2  1 1 
        9  9395 1 1 42 ARG HG3  H 20.087  23.340 79.666 1.00 . A A . 38 ARG HG3  1 1 
        9  9396 1 1 42 ARG HH11 H 19.968  26.438 82.910 1.00 . A A . 38 ARG HH11 1 1 
        9  9397 1 1 42 ARG HH12 H 20.269  26.198 84.598 1.00 . A A . 38 ARG HH12 1 1 
        9  9398 1 1 42 ARG HH21 H 21.087  22.847 84.258 1.00 . A A . 38 ARG HH21 1 1 
        9  9399 1 1 42 ARG HH22 H 20.899  24.170 85.359 1.00 . A A . 38 ARG HH22 1 1 
        9  9400 1 1 42 ARG N    N 22.040  22.146 78.403 1.00 . A A . 38 ARG N    1 1 
        9  9401 1 1 42 ARG NE   N 20.470  24.108 82.195 1.00 . A A . 38 ARG NE   1 1 
        9  9402 1 1 42 ARG NH1  N 20.229  25.838 83.666 1.00 . A A . 38 ARG NH1  1 1 
        9  9403 1 1 42 ARG NH2  N 20.863  23.807 84.429 1.00 . A A . 38 ARG NH2  1 1 
        9  9404 1 1 42 ARG O    O 24.692  23.964 79.228 1.00 . A A . 38 ARG O    1 1 
        9  9405 1 1 43 GLY C    C 26.202  24.247 75.624 1.00 . A A . 39 GLY C    1 1 
        9  9406 1 1 43 GLY CA   C 25.908  23.343 76.814 1.00 . A A . 39 GLY CA   1 1 
        9  9407 1 1 43 GLY H    H 23.874  23.045 76.377 1.00 . A A . 39 GLY H    1 1 
        9  9408 1 1 43 GLY HA2  H 26.430  23.717 77.683 1.00 . A A . 39 GLY HA2  1 1 
        9  9409 1 1 43 GLY HA3  H 26.255  22.346 76.591 1.00 . A A . 39 GLY HA3  1 1 
        9  9410 1 1 43 GLY N    N 24.483  23.307 77.085 1.00 . A A . 39 GLY N    1 1 
        9  9411 1 1 43 GLY O    O 25.298  24.637 74.883 1.00 . A A . 39 GLY O    1 1 
        9  9412 1 1 44 GLY C    C 28.880  24.712 73.445 1.00 . A A . 40 GLY C    1 1 
        9  9413 1 1 44 GLY CA   C 27.901  25.438 74.362 1.00 . A A . 40 GLY CA   1 1 
        9  9414 1 1 44 GLY H    H 28.131  24.232 76.091 1.00 . A A . 40 GLY H    1 1 
        9  9415 1 1 44 GLY HA2  H 27.039  25.744 73.791 1.00 . A A . 40 GLY HA2  1 1 
        9  9416 1 1 44 GLY HA3  H 28.387  26.312 74.768 1.00 . A A . 40 GLY HA3  1 1 
        9  9417 1 1 44 GLY N    N 27.472  24.577 75.458 1.00 . A A . 40 GLY N    1 1 
        9  9418 1 1 44 GLY O    O 29.938  24.261 73.885 1.00 . A A . 40 GLY O    1 1 
        9  9419 1 1 45 TRP C    C 29.845  24.921 70.118 1.00 . A A . 41 TRP C    1 1 
        9  9420 1 1 45 TRP CA   C 29.369  23.936 71.188 1.00 . A A . 41 TRP CA   1 1 
        9  9421 1 1 45 TRP CB   C 28.590  22.806 70.520 1.00 . A A . 41 TRP CB   1 1 
        9  9422 1 1 45 TRP CD1  C 29.780  21.438 68.759 1.00 . A A . 41 TRP CD1  1 1 
        9  9423 1 1 45 TRP CD2  C 30.366  20.845 70.849 1.00 . A A . 41 TRP CD2  1 1 
        9  9424 1 1 45 TRP CE2  C 31.098  20.012 69.971 1.00 . A A . 41 TRP CE2  1 1 
        9  9425 1 1 45 TRP CE3  C 30.552  20.675 72.233 1.00 . A A . 41 TRP CE3  1 1 
        9  9426 1 1 45 TRP CG   C 29.536  21.743 70.053 1.00 . A A . 41 TRP CG   1 1 
        9  9427 1 1 45 TRP CH2  C 32.157  18.887 71.824 1.00 . A A . 41 TRP CH2  1 1 
        9  9428 1 1 45 TRP CZ2  C 31.983  19.043 70.446 1.00 . A A . 41 TRP CZ2  1 1 
        9  9429 1 1 45 TRP CZ3  C 31.443  19.701 72.715 1.00 . A A . 41 TRP CZ3  1 1 
        9  9430 1 1 45 TRP H    H 27.667  24.993 71.878 1.00 . A A . 41 TRP H    1 1 
        9  9431 1 1 45 TRP HA   H 30.229  23.519 71.687 1.00 . A A . 41 TRP HA   1 1 
        9  9432 1 1 45 TRP HB2  H 27.895  22.386 71.230 1.00 . A A . 41 TRP HB2  1 1 
        9  9433 1 1 45 TRP HB3  H 28.048  23.203 69.674 1.00 . A A . 41 TRP HB3  1 1 
        9  9434 1 1 45 TRP HD1  H 29.327  21.916 67.902 1.00 . A A . 41 TRP HD1  1 1 
        9  9435 1 1 45 TRP HE1  H 31.055  20.002 67.886 1.00 . A A . 41 TRP HE1  1 1 
        9  9436 1 1 45 TRP HE3  H 30.007  21.295 72.929 1.00 . A A . 41 TRP HE3  1 1 
        9  9437 1 1 45 TRP HH2  H 32.840  18.141 72.201 1.00 . A A . 41 TRP HH2  1 1 
        9  9438 1 1 45 TRP HZ2  H 32.530  18.420 69.754 1.00 . A A . 41 TRP HZ2  1 1 
        9  9439 1 1 45 TRP HZ3  H 31.579  19.578 73.781 1.00 . A A . 41 TRP HZ3  1 1 
        9  9440 1 1 45 TRP N    N 28.518  24.608 72.171 1.00 . A A . 41 TRP N    1 1 
        9  9441 1 1 45 TRP NE1  N 30.707  20.411 68.707 1.00 . A A . 41 TRP NE1  1 1 
        9  9442 1 1 45 TRP O    O 30.825  24.660 69.417 1.00 . A A . 41 TRP O    1 1 
        9  9443 1 1 46 MET C    C 30.948  27.512 69.198 1.00 . A A . 42 MET C    1 1 
        9  9444 1 1 46 MET CA   C 29.507  27.048 68.993 1.00 . A A . 42 MET CA   1 1 
        9  9445 1 1 46 MET CB   C 28.564  28.249 69.088 1.00 . A A . 42 MET CB   1 1 
        9  9446 1 1 46 MET CE   C 25.894  28.988 67.321 1.00 . A A . 42 MET CE   1 1 
        9  9447 1 1 46 MET CG   C 28.596  29.019 67.766 1.00 . A A . 42 MET CG   1 1 
        9  9448 1 1 46 MET H    H 28.371  26.211 70.561 1.00 . A A . 42 MET H    1 1 
        9  9449 1 1 46 MET HA   H 29.408  26.610 68.022 1.00 . A A . 42 MET HA   1 1 
        9  9450 1 1 46 MET HB2  H 27.557  27.902 69.284 1.00 . A A . 42 MET HB2  1 1 
        9  9451 1 1 46 MET HB3  H 28.884  28.899 69.890 1.00 . A A . 42 MET HB3  1 1 
        9  9452 1 1 46 MET HE1  H 26.118  29.449 68.273 1.00 . A A . 42 MET HE1  1 1 
        9  9453 1 1 46 MET HE2  H 25.169  28.206 67.467 1.00 . A A . 42 MET HE2  1 1 
        9  9454 1 1 46 MET HE3  H 25.489  29.730 66.644 1.00 . A A . 42 MET HE3  1 1 
        9  9455 1 1 46 MET HG2  H 28.345  30.053 67.942 1.00 . A A . 42 MET HG2  1 1 
        9  9456 1 1 46 MET HG3  H 29.589  28.960 67.343 1.00 . A A . 42 MET HG3  1 1 
        9  9457 1 1 46 MET N    N 29.145  26.051 69.987 1.00 . A A . 42 MET N    1 1 
        9  9458 1 1 46 MET O    O 31.711  27.687 68.251 1.00 . A A . 42 MET O    1 1 
        9  9459 1 1 46 MET SD   S 27.407  28.286 66.609 1.00 . A A . 42 MET SD   1 1 
        9  9460 1 1 47 GLU C    C 33.681  27.604 69.943 1.00 . A A . 43 GLU C    1 1 
        9  9461 1 1 47 GLU CA   C 32.607  28.331 70.737 1.00 . A A . 43 GLU CA   1 1 
        9  9462 1 1 47 GLU CB   C 32.903  28.191 72.227 1.00 . A A . 43 GLU CB   1 1 
        9  9463 1 1 47 GLU CD   C 32.966  30.482 73.211 1.00 . A A . 43 GLU CD   1 1 
        9  9464 1 1 47 GLU CG   C 32.113  29.234 73.006 1.00 . A A . 43 GLU CG   1 1 
        9  9465 1 1 47 GLU H    H 30.597  27.749 71.129 1.00 . A A . 43 GLU H    1 1 
        9  9466 1 1 47 GLU HA   H 32.630  29.375 70.474 1.00 . A A . 43 GLU HA   1 1 
        9  9467 1 1 47 GLU HB2  H 32.613  27.205 72.558 1.00 . A A . 43 GLU HB2  1 1 
        9  9468 1 1 47 GLU HB3  H 33.960  28.334 72.401 1.00 . A A . 43 GLU HB3  1 1 
        9  9469 1 1 47 GLU HG2  H 31.221  29.494 72.454 1.00 . A A . 43 GLU HG2  1 1 
        9  9470 1 1 47 GLU HG3  H 31.837  28.829 73.966 1.00 . A A . 43 GLU HG3  1 1 
        9  9471 1 1 47 GLU N    N 31.285  27.798 70.436 1.00 . A A . 43 GLU N    1 1 
        9  9472 1 1 47 GLU O    O 34.204  28.141 68.964 1.00 . A A . 43 GLU O    1 1 
        9  9473 1 1 47 GLU OE1  O 33.529  30.956 72.239 1.00 . A A . 43 GLU OE1  1 1 
        9  9474 1 1 47 GLU OE2  O 33.043  30.944 74.339 1.00 . A A . 43 GLU OE2  1 1 
        9  9475 1 1 48 TRP C    C 34.766  25.435 68.201 1.00 . A A . 44 TRP C    1 1 
        9  9476 1 1 48 TRP CA   C 35.078  25.651 69.678 1.00 . A A . 44 TRP CA   1 1 
        9  9477 1 1 48 TRP CB   C 35.271  24.290 70.348 1.00 . A A . 44 TRP CB   1 1 
        9  9478 1 1 48 TRP CD1  C 35.183  24.984 72.775 1.00 . A A . 44 TRP CD1  1 1 
        9  9479 1 1 48 TRP CD2  C 37.201  24.191 72.179 1.00 . A A . 44 TRP CD2  1 1 
        9  9480 1 1 48 TRP CE2  C 37.289  24.539 73.547 1.00 . A A . 44 TRP CE2  1 1 
        9  9481 1 1 48 TRP CE3  C 38.347  23.663 71.554 1.00 . A A . 44 TRP CE3  1 1 
        9  9482 1 1 48 TRP CG   C 35.851  24.484 71.713 1.00 . A A . 44 TRP CG   1 1 
        9  9483 1 1 48 TRP CH2  C 39.597  23.843 73.635 1.00 . A A . 44 TRP CH2  1 1 
        9  9484 1 1 48 TRP CZ2  C 38.470  24.368 74.272 1.00 . A A . 44 TRP CZ2  1 1 
        9  9485 1 1 48 TRP CZ3  C 39.536  23.491 72.279 1.00 . A A . 44 TRP CZ3  1 1 
        9  9486 1 1 48 TRP H    H 33.622  25.993 71.151 1.00 . A A . 44 TRP H    1 1 
        9  9487 1 1 48 TRP HA   H 36.002  26.202 69.757 1.00 . A A . 44 TRP HA   1 1 
        9  9488 1 1 48 TRP HB2  H 34.317  23.792 70.431 1.00 . A A . 44 TRP HB2  1 1 
        9  9489 1 1 48 TRP HB3  H 35.941  23.687 69.754 1.00 . A A . 44 TRP HB3  1 1 
        9  9490 1 1 48 TRP HD1  H 34.150  25.306 72.774 1.00 . A A . 44 TRP HD1  1 1 
        9  9491 1 1 48 TRP HE1  H 35.794  25.336 74.759 1.00 . A A . 44 TRP HE1  1 1 
        9  9492 1 1 48 TRP HE3  H 38.310  23.390 70.510 1.00 . A A . 44 TRP HE3  1 1 
        9  9493 1 1 48 TRP HH2  H 40.516  23.708 74.189 1.00 . A A . 44 TRP HH2  1 1 
        9  9494 1 1 48 TRP HZ2  H 38.511  24.641 75.315 1.00 . A A . 44 TRP HZ2  1 1 
        9  9495 1 1 48 TRP HZ3  H 40.410  23.084 71.791 1.00 . A A . 44 TRP HZ3  1 1 
        9  9496 1 1 48 TRP N    N 34.030  26.397 70.359 1.00 . A A . 44 TRP N    1 1 
        9  9497 1 1 48 TRP NE1  N 36.032  25.016 73.865 1.00 . A A . 44 TRP NE1  1 1 
        9  9498 1 1 48 TRP O    O 35.623  24.941 67.477 1.00 . A A . 44 TRP O    1 1 
        9  9499 1 1 49 ASP C    C 33.735  26.708 65.474 1.00 . A A . 45 ASP C    1 1 
        9  9500 1 1 49 ASP CA   C 33.200  25.577 66.350 1.00 . A A . 45 ASP CA   1 1 
        9  9501 1 1 49 ASP CB   C 31.681  25.473 66.153 1.00 . A A . 45 ASP CB   1 1 
        9  9502 1 1 49 ASP CG   C 31.146  24.201 66.800 1.00 . A A . 45 ASP CG   1 1 
        9  9503 1 1 49 ASP H    H 32.894  26.162 68.381 1.00 . A A . 45 ASP H    1 1 
        9  9504 1 1 49 ASP HA   H 33.646  24.655 66.023 1.00 . A A . 45 ASP HA   1 1 
        9  9505 1 1 49 ASP HB2  H 31.206  26.315 66.584 1.00 . A A . 45 ASP HB2  1 1 
        9  9506 1 1 49 ASP HB3  H 31.462  25.458 65.104 1.00 . A A . 45 ASP HB3  1 1 
        9  9507 1 1 49 ASP N    N 33.553  25.780 67.760 1.00 . A A . 45 ASP N    1 1 
        9  9508 1 1 49 ASP O    O 33.681  26.627 64.246 1.00 . A A . 45 ASP O    1 1 
        9  9509 1 1 49 ASP OD1  O 31.902  23.549 67.500 1.00 . A A . 45 ASP OD1  1 1 
        9  9510 1 1 49 ASP OD2  O 29.986  23.898 66.584 1.00 . A A . 45 ASP OD2  1 1 
        9  9511 1 1 50 ARG C    C 36.305  28.810 65.246 1.00 . A A . 46 ARG C    1 1 
        9  9512 1 1 50 ARG CA   C 34.782  28.894 65.355 1.00 . A A . 46 ARG CA   1 1 
        9  9513 1 1 50 ARG CB   C 34.394  30.202 66.044 1.00 . A A . 46 ARG CB   1 1 
        9  9514 1 1 50 ARG CD   C 34.127  32.671 65.728 1.00 . A A . 46 ARG CD   1 1 
        9  9515 1 1 50 ARG CG   C 34.412  31.344 65.022 1.00 . A A . 46 ARG CG   1 1 
        9  9516 1 1 50 ARG CZ   C 32.313  33.419 67.180 1.00 . A A . 46 ARG CZ   1 1 
        9  9517 1 1 50 ARG H    H 34.261  27.777 67.084 1.00 . A A . 46 ARG H    1 1 
        9  9518 1 1 50 ARG HA   H 34.361  28.888 64.361 1.00 . A A . 46 ARG HA   1 1 
        9  9519 1 1 50 ARG HB2  H 33.405  30.105 66.464 1.00 . A A . 46 ARG HB2  1 1 
        9  9520 1 1 50 ARG HB3  H 35.099  30.417 66.833 1.00 . A A . 46 ARG HB3  1 1 
        9  9521 1 1 50 ARG HD2  H 34.726  32.728 66.624 1.00 . A A . 46 ARG HD2  1 1 
        9  9522 1 1 50 ARG HD3  H 34.391  33.487 65.072 1.00 . A A . 46 ARG HD3  1 1 
        9  9523 1 1 50 ARG HE   H 32.045  32.342 65.505 1.00 . A A . 46 ARG HE   1 1 
        9  9524 1 1 50 ARG HG2  H 35.384  31.386 64.553 1.00 . A A . 46 ARG HG2  1 1 
        9  9525 1 1 50 ARG HG3  H 33.657  31.169 64.269 1.00 . A A . 46 ARG HG3  1 1 
        9  9526 1 1 50 ARG HH11 H 34.160  33.991 67.714 1.00 . A A . 46 ARG HH11 1 1 
        9  9527 1 1 50 ARG HH12 H 32.885  34.503 68.764 1.00 . A A . 46 ARG HH12 1 1 
        9  9528 1 1 50 ARG HH21 H 30.361  33.029 66.907 1.00 . A A . 46 ARG HH21 1 1 
        9  9529 1 1 50 ARG HH22 H 30.750  33.964 68.310 1.00 . A A . 46 ARG HH22 1 1 
        9  9530 1 1 50 ARG N    N 34.248  27.759 66.104 1.00 . A A . 46 ARG N    1 1 
        9  9531 1 1 50 ARG NE   N 32.714  32.769 66.083 1.00 . A A . 46 ARG NE   1 1 
        9  9532 1 1 50 ARG NH1  N 33.188  34.017 67.945 1.00 . A A . 46 ARG NH1  1 1 
        9  9533 1 1 50 ARG NH2  N 31.043  33.473 67.489 1.00 . A A . 46 ARG NH2  1 1 
        9  9534 1 1 50 ARG O    O 36.867  28.968 64.166 1.00 . A A . 46 ARG O    1 1 
        9  9535 1 1 51 GLU C    C 38.918  27.367 65.489 1.00 . A A . 47 GLU C    1 1 
        9  9536 1 1 51 GLU CA   C 38.420  28.483 66.401 1.00 . A A . 47 GLU CA   1 1 
        9  9537 1 1 51 GLU CB   C 38.897  28.235 67.835 1.00 . A A . 47 GLU CB   1 1 
        9  9538 1 1 51 GLU CD   C 40.871  28.326 69.367 1.00 . A A . 47 GLU CD   1 1 
        9  9539 1 1 51 GLU CG   C 40.368  28.630 67.959 1.00 . A A . 47 GLU CG   1 1 
        9  9540 1 1 51 GLU H    H 36.448  28.464 67.200 1.00 . A A . 47 GLU H    1 1 
        9  9541 1 1 51 GLU HA   H 38.835  29.416 66.053 1.00 . A A . 47 GLU HA   1 1 
        9  9542 1 1 51 GLU HB2  H 38.306  28.830 68.517 1.00 . A A . 47 GLU HB2  1 1 
        9  9543 1 1 51 GLU HB3  H 38.785  27.190 68.079 1.00 . A A . 47 GLU HB3  1 1 
        9  9544 1 1 51 GLU HG2  H 40.950  28.069 67.242 1.00 . A A . 47 GLU HG2  1 1 
        9  9545 1 1 51 GLU HG3  H 40.476  29.685 67.761 1.00 . A A . 47 GLU HG3  1 1 
        9  9546 1 1 51 GLU N    N 36.958  28.571 66.372 1.00 . A A . 47 GLU N    1 1 
        9  9547 1 1 51 GLU O    O 39.940  27.511 64.816 1.00 . A A . 47 GLU O    1 1 
        9  9548 1 1 51 GLU OE1  O 41.014  27.156 69.684 1.00 . A A . 47 GLU OE1  1 1 
        9  9549 1 1 51 GLU OE2  O 41.109  29.267 70.104 1.00 . A A . 47 GLU OE2  1 1 
        9  9550 1 1 52 ILE C    C 38.837  25.541 63.218 1.00 . A A . 48 ILE C    1 1 
        9  9551 1 1 52 ILE CA   C 38.572  25.112 64.653 1.00 . A A . 48 ILE CA   1 1 
        9  9552 1 1 52 ILE CB   C 37.471  24.049 64.656 1.00 . A A . 48 ILE CB   1 1 
        9  9553 1 1 52 ILE CD1  C 35.219  23.738 63.609 1.00 . A A . 48 ILE CD1  1 1 
        9  9554 1 1 52 ILE CG1  C 36.134  24.717 64.338 1.00 . A A . 48 ILE CG1  1 1 
        9  9555 1 1 52 ILE CG2  C 37.404  23.367 66.029 1.00 . A A . 48 ILE CG2  1 1 
        9  9556 1 1 52 ILE H    H 37.403  26.201 66.038 1.00 . A A . 48 ILE H    1 1 
        9  9557 1 1 52 ILE HA   H 39.474  24.678 65.057 1.00 . A A . 48 ILE HA   1 1 
        9  9558 1 1 52 ILE HB   H 37.690  23.306 63.900 1.00 . A A . 48 ILE HB   1 1 
        9  9559 1 1 52 ILE HD11 H 35.624  23.526 62.631 1.00 . A A . 48 ILE HD11 1 1 
        9  9560 1 1 52 ILE HD12 H 34.238  24.177 63.507 1.00 . A A . 48 ILE HD12 1 1 
        9  9561 1 1 52 ILE HD13 H 35.143  22.821 64.177 1.00 . A A . 48 ILE HD13 1 1 
        9  9562 1 1 52 ILE HG12 H 35.672  25.028 65.237 1.00 . A A . 48 ILE HG12 1 1 
        9  9563 1 1 52 ILE HG13 H 36.296  25.574 63.727 1.00 . A A . 48 ILE HG13 1 1 
        9  9564 1 1 52 ILE HG21 H 37.741  24.049 66.794 1.00 . A A . 48 ILE HG21 1 1 
        9  9565 1 1 52 ILE HG22 H 38.041  22.498 66.025 1.00 . A A . 48 ILE HG22 1 1 
        9  9566 1 1 52 ILE HG23 H 36.385  23.068 66.234 1.00 . A A . 48 ILE HG23 1 1 
        9  9567 1 1 52 ILE N    N 38.195  26.259 65.478 1.00 . A A . 48 ILE N    1 1 
        9  9568 1 1 52 ILE O    O 39.512  24.837 62.468 1.00 . A A . 48 ILE O    1 1 
        9  9569 1 1 53 ASN C    C 39.878  27.842 61.360 1.00 . A A . 49 ASN C    1 1 
        9  9570 1 1 53 ASN CA   C 38.502  27.195 61.486 1.00 . A A . 49 ASN CA   1 1 
        9  9571 1 1 53 ASN CB   C 37.425  28.219 61.130 1.00 . A A . 49 ASN CB   1 1 
        9  9572 1 1 53 ASN CG   C 36.069  27.532 61.030 1.00 . A A . 49 ASN CG   1 1 
        9  9573 1 1 53 ASN H    H 37.786  27.239 63.471 1.00 . A A . 49 ASN H    1 1 
        9  9574 1 1 53 ASN HA   H 38.427  26.366 60.799 1.00 . A A . 49 ASN HA   1 1 
        9  9575 1 1 53 ASN HB2  H 37.385  28.985 61.887 1.00 . A A . 49 ASN HB2  1 1 
        9  9576 1 1 53 ASN HB3  H 37.664  28.673 60.179 1.00 . A A . 49 ASN HB3  1 1 
        9  9577 1 1 53 ASN HD21 H 35.364  28.790 59.678 1.00 . A A . 49 ASN HD21 1 1 
        9  9578 1 1 53 ASN HD22 H 34.297  27.563 60.157 1.00 . A A . 49 ASN HD22 1 1 
        9  9579 1 1 53 ASN N    N 38.303  26.699 62.836 1.00 . A A . 49 ASN N    1 1 
        9  9580 1 1 53 ASN ND2  N 35.168  28.002 60.220 1.00 . A A . 49 ASN ND2  1 1 
        9  9581 1 1 53 ASN O    O 40.561  27.673 60.350 1.00 . A A . 49 ASN O    1 1 
        9  9582 1 1 53 ASN OD1  O 35.823  26.539 61.706 1.00 . A A . 49 ASN OD1  1 1 
        9  9583 1 1 54 ASN C    C 42.702  28.292 62.107 1.00 . A A . 50 ASN C    1 1 
        9  9584 1 1 54 ASN CA   C 41.567  29.279 62.351 1.00 . A A . 50 ASN CA   1 1 
        9  9585 1 1 54 ASN CB   C 41.810  30.019 63.671 1.00 . A A . 50 ASN CB   1 1 
        9  9586 1 1 54 ASN CG   C 40.958  31.284 63.732 1.00 . A A . 50 ASN CG   1 1 
        9  9587 1 1 54 ASN H    H 39.679  28.717 63.164 1.00 . A A . 50 ASN H    1 1 
        9  9588 1 1 54 ASN HA   H 41.556  29.995 61.546 1.00 . A A . 50 ASN HA   1 1 
        9  9589 1 1 54 ASN HB2  H 41.547  29.371 64.494 1.00 . A A . 50 ASN HB2  1 1 
        9  9590 1 1 54 ASN HB3  H 42.855  30.283 63.746 1.00 . A A . 50 ASN HB3  1 1 
        9  9591 1 1 54 ASN HD21 H 42.431  32.505 63.182 1.00 . A A . 50 ASN HD21 1 1 
        9  9592 1 1 54 ASN HD22 H 40.939  33.254 63.475 1.00 . A A . 50 ASN HD22 1 1 
        9  9593 1 1 54 ASN N    N 40.275  28.599 62.382 1.00 . A A . 50 ASN N    1 1 
        9  9594 1 1 54 ASN ND2  N 41.487  32.444 63.439 1.00 . A A . 50 ASN ND2  1 1 
        9  9595 1 1 54 ASN O    O 43.661  28.600 61.399 1.00 . A A . 50 ASN O    1 1 
        9  9596 1 1 54 ASN OD1  O 39.775  31.217 64.065 1.00 . A A . 50 ASN OD1  1 1 
        9  9597 1 1 55 TYR C    C 43.473  25.373 61.192 1.00 . A A . 51 TYR C    1 1 
        9  9598 1 1 55 TYR CA   C 43.628  26.095 62.532 1.00 . A A . 51 TYR CA   1 1 
        9  9599 1 1 55 TYR CB   C 43.549  25.087 63.680 1.00 . A A . 51 TYR CB   1 1 
        9  9600 1 1 55 TYR CD1  C 45.936  24.790 64.441 1.00 . A A . 51 TYR CD1  1 1 
        9  9601 1 1 55 TYR CD2  C 44.908  23.046 63.105 1.00 . A A . 51 TYR CD2  1 1 
        9  9602 1 1 55 TYR CE1  C 47.119  24.046 64.501 1.00 . A A . 51 TYR CE1  1 1 
        9  9603 1 1 55 TYR CE2  C 46.092  22.303 63.165 1.00 . A A . 51 TYR CE2  1 1 
        9  9604 1 1 55 TYR CG   C 44.828  24.289 63.744 1.00 . A A . 51 TYR CG   1 1 
        9  9605 1 1 55 TYR CZ   C 47.198  22.802 63.861 1.00 . A A . 51 TYR CZ   1 1 
        9  9606 1 1 55 TYR H    H 41.801  26.926 63.255 1.00 . A A . 51 TYR H    1 1 
        9  9607 1 1 55 TYR HA   H 44.593  26.576 62.557 1.00 . A A . 51 TYR HA   1 1 
        9  9608 1 1 55 TYR HB2  H 43.410  25.617 64.612 1.00 . A A . 51 TYR HB2  1 1 
        9  9609 1 1 55 TYR HB3  H 42.717  24.420 63.518 1.00 . A A . 51 TYR HB3  1 1 
        9  9610 1 1 55 TYR HD1  H 45.874  25.748 64.933 1.00 . A A . 51 TYR HD1  1 1 
        9  9611 1 1 55 TYR HD2  H 44.054  22.660 62.567 1.00 . A A . 51 TYR HD2  1 1 
        9  9612 1 1 55 TYR HE1  H 47.973  24.431 65.039 1.00 . A A . 51 TYR HE1  1 1 
        9  9613 1 1 55 TYR HE2  H 46.154  21.342 62.672 1.00 . A A . 51 TYR HE2  1 1 
        9  9614 1 1 55 TYR HH   H 49.094  22.653 63.697 1.00 . A A . 51 TYR HH   1 1 
        9  9615 1 1 55 TYR N    N 42.592  27.112 62.698 1.00 . A A . 51 TYR N    1 1 
        9  9616 1 1 55 TYR O    O 44.296  24.533 60.826 1.00 . A A . 51 TYR O    1 1 
        9  9617 1 1 55 TYR OH   O 48.365  22.069 63.921 1.00 . A A . 51 TYR OH   1 1 
        9  9618 1 1 56 THR C    C 42.802  25.821 58.018 1.00 . A A . 52 THR C    1 1 
        9  9619 1 1 56 THR CA   C 42.127  25.081 59.178 1.00 . A A . 52 THR CA   1 1 
        9  9620 1 1 56 THR CB   C 40.615  25.042 58.938 1.00 . A A . 52 THR CB   1 1 
        9  9621 1 1 56 THR CG2  C 40.303  24.055 57.812 1.00 . A A . 52 THR CG2  1 1 
        9  9622 1 1 56 THR H    H 41.787  26.372 60.828 1.00 . A A . 52 THR H    1 1 
        9  9623 1 1 56 THR HA   H 42.494  24.065 59.200 1.00 . A A . 52 THR HA   1 1 
        9  9624 1 1 56 THR HB   H 40.268  26.024 58.657 1.00 . A A . 52 THR HB   1 1 
        9  9625 1 1 56 THR HG1  H 39.061  24.388 59.905 1.00 . A A . 52 THR HG1  1 1 
        9  9626 1 1 56 THR HG21 H 40.968  24.236 56.979 1.00 . A A . 52 THR HG21 1 1 
        9  9627 1 1 56 THR HG22 H 39.281  24.187 57.493 1.00 . A A . 52 THR HG22 1 1 
        9  9628 1 1 56 THR HG23 H 40.442  23.046 58.170 1.00 . A A . 52 THR HG23 1 1 
        9  9629 1 1 56 THR N    N 42.404  25.701 60.477 1.00 . A A . 52 THR N    1 1 
        9  9630 1 1 56 THR O    O 43.307  25.194 57.086 1.00 . A A . 52 THR O    1 1 
        9  9631 1 1 56 THR OG1  O 39.963  24.630 60.129 1.00 . A A . 52 THR OG1  1 1 
        9  9632 1 1 57 SER C    C 44.871  28.186 57.214 1.00 . A A . 53 SER C    1 1 
        9  9633 1 1 57 SER CA   C 43.375  27.957 56.994 1.00 . A A . 53 SER CA   1 1 
        9  9634 1 1 57 SER CB   C 42.657  29.304 56.886 1.00 . A A . 53 SER CB   1 1 
        9  9635 1 1 57 SER H    H 42.357  27.594 58.830 1.00 . A A . 53 SER H    1 1 
        9  9636 1 1 57 SER HA   H 43.237  27.433 56.060 1.00 . A A . 53 SER HA   1 1 
        9  9637 1 1 57 SER HB2  H 42.979  29.962 57.676 1.00 . A A . 53 SER HB2  1 1 
        9  9638 1 1 57 SER HB3  H 42.887  29.755 55.932 1.00 . A A . 53 SER HB3  1 1 
        9  9639 1 1 57 SER HG   H 40.904  29.756 57.595 1.00 . A A . 53 SER HG   1 1 
        9  9640 1 1 57 SER N    N 42.782  27.152 58.065 1.00 . A A . 53 SER N    1 1 
        9  9641 1 1 57 SER O    O 45.611  28.440 56.263 1.00 . A A . 53 SER O    1 1 
        9  9642 1 1 57 SER OG   O 41.255  29.096 56.996 1.00 . A A . 53 SER OG   1 1 
        9  9643 1 1 58 LEU C    C 47.580  27.209 58.218 1.00 . A A . 54 LEU C    1 1 
        9  9644 1 1 58 LEU CA   C 46.713  28.327 58.789 1.00 . A A . 54 LEU CA   1 1 
        9  9645 1 1 58 LEU CB   C 46.884  28.393 60.311 1.00 . A A . 54 LEU CB   1 1 
        9  9646 1 1 58 LEU CD1  C 48.274  30.507 60.441 1.00 . A A . 54 LEU CD1  1 1 
        9  9647 1 1 58 LEU CD2  C 48.564  28.693 62.134 1.00 . A A . 54 LEU CD2  1 1 
        9  9648 1 1 58 LEU CG   C 48.258  28.985 60.665 1.00 . A A . 54 LEU CG   1 1 
        9  9649 1 1 58 LEU H    H 44.678  27.912 59.188 1.00 . A A . 54 LEU H    1 1 
        9  9650 1 1 58 LEU HA   H 47.025  29.265 58.361 1.00 . A A . 54 LEU HA   1 1 
        9  9651 1 1 58 LEU HB2  H 46.100  29.002 60.735 1.00 . A A . 54 LEU HB2  1 1 
        9  9652 1 1 58 LEU HB3  H 46.814  27.395 60.717 1.00 . A A . 54 LEU HB3  1 1 
        9  9653 1 1 58 LEU HD11 H 48.478  30.718 59.402 1.00 . A A . 54 LEU HD11 1 1 
        9  9654 1 1 58 LEU HD12 H 49.046  30.946 61.052 1.00 . A A . 54 LEU HD12 1 1 
        9  9655 1 1 58 LEU HD13 H 47.320  30.929 60.714 1.00 . A A . 54 LEU HD13 1 1 
        9  9656 1 1 58 LEU HD21 H 47.793  29.124 62.757 1.00 . A A . 54 LEU HD21 1 1 
        9  9657 1 1 58 LEU HD22 H 49.519  29.124 62.395 1.00 . A A . 54 LEU HD22 1 1 
        9  9658 1 1 58 LEU HD23 H 48.597  27.624 62.291 1.00 . A A . 54 LEU HD23 1 1 
        9  9659 1 1 58 LEU HG   H 49.012  28.525 60.043 1.00 . A A . 54 LEU HG   1 1 
        9  9660 1 1 58 LEU N    N 45.309  28.109 58.468 1.00 . A A . 54 LEU N    1 1 
        9  9661 1 1 58 LEU O    O 48.750  27.416 57.897 1.00 . A A . 54 LEU O    1 1 
        9  9662 1 1 59 ILE C    C 47.505  24.696 56.080 1.00 . A A . 55 ILE C    1 1 
        9  9663 1 1 59 ILE CA   C 47.719  24.870 57.584 1.00 . A A . 55 ILE CA   1 1 
        9  9664 1 1 59 ILE CB   C 47.272  23.607 58.322 1.00 . A A . 55 ILE CB   1 1 
        9  9665 1 1 59 ILE CD1  C 47.879  21.241 58.781 1.00 . A A . 55 ILE CD1  1 1 
        9  9666 1 1 59 ILE CG1  C 48.133  22.433 57.866 1.00 . A A . 55 ILE CG1  1 1 
        9  9667 1 1 59 ILE CG2  C 45.800  23.299 58.031 1.00 . A A . 55 ILE CG2  1 1 
        9  9668 1 1 59 ILE H    H 46.069  25.911 58.386 1.00 . A A . 55 ILE H    1 1 
        9  9669 1 1 59 ILE HA   H 48.772  25.015 57.764 1.00 . A A . 55 ILE HA   1 1 
        9  9670 1 1 59 ILE HB   H 47.401  23.753 59.384 1.00 . A A . 55 ILE HB   1 1 
        9  9671 1 1 59 ILE HD11 H 48.174  21.492 59.789 1.00 . A A . 55 ILE HD11 1 1 
        9  9672 1 1 59 ILE HD12 H 48.450  20.392 58.436 1.00 . A A . 55 ILE HD12 1 1 
        9  9673 1 1 59 ILE HD13 H 46.826  20.998 58.764 1.00 . A A . 55 ILE HD13 1 1 
        9  9674 1 1 59 ILE HG12 H 47.879  22.174 56.850 1.00 . A A . 55 ILE HG12 1 1 
        9  9675 1 1 59 ILE HG13 H 49.175  22.710 57.917 1.00 . A A . 55 ILE HG13 1 1 
        9  9676 1 1 59 ILE HG21 H 45.670  23.104 56.977 1.00 . A A . 55 ILE HG21 1 1 
        9  9677 1 1 59 ILE HG22 H 45.188  24.139 58.319 1.00 . A A . 55 ILE HG22 1 1 
        9  9678 1 1 59 ILE HG23 H 45.498  22.429 58.595 1.00 . A A . 55 ILE HG23 1 1 
        9  9679 1 1 59 ILE N    N 46.998  26.021 58.104 1.00 . A A . 55 ILE N    1 1 
        9  9680 1 1 59 ILE O    O 48.291  24.023 55.412 1.00 . A A . 55 ILE O    1 1 
        9  9681 1 1 60 HIS C    C 46.997  26.052 53.276 1.00 . A A . 56 HIS C    1 1 
        9  9682 1 1 60 HIS CA   C 46.123  25.147 54.129 1.00 . A A . 56 HIS CA   1 1 
        9  9683 1 1 60 HIS CB   C 44.649  25.497 53.892 1.00 . A A . 56 HIS CB   1 1 
        9  9684 1 1 60 HIS CD2  C 43.610  25.610 51.481 1.00 . A A . 56 HIS CD2  1 1 
        9  9685 1 1 60 HIS CE1  C 43.844  23.525 50.940 1.00 . A A . 56 HIS CE1  1 1 
        9  9686 1 1 60 HIS CG   C 44.203  24.985 52.550 1.00 . A A . 56 HIS CG   1 1 
        9  9687 1 1 60 HIS H    H 45.820  25.797 56.106 1.00 . A A . 56 HIS H    1 1 
        9  9688 1 1 60 HIS HA   H 46.289  24.130 53.831 1.00 . A A . 56 HIS HA   1 1 
        9  9689 1 1 60 HIS HB2  H 44.044  25.051 54.666 1.00 . A A . 56 HIS HB2  1 1 
        9  9690 1 1 60 HIS HB3  H 44.531  26.571 53.922 1.00 . A A . 56 HIS HB3  1 1 
        9  9691 1 1 60 HIS HD1  H 44.735  22.944 52.729 1.00 . A A . 56 HIS HD1  1 1 
        9  9692 1 1 60 HIS HD2  H 43.355  26.660 51.434 1.00 . A A . 56 HIS HD2  1 1 
        9  9693 1 1 60 HIS HE1  H 43.817  22.595 50.393 1.00 . A A . 56 HIS HE1  1 1 
        9  9694 1 1 60 HIS HE2  H 42.973  24.851 49.590 1.00 . A A . 56 HIS HE2  1 1 
        9  9695 1 1 60 HIS N    N 46.433  25.277 55.551 1.00 . A A . 56 HIS N    1 1 
        9  9696 1 1 60 HIS ND1  N 44.343  23.658 52.184 1.00 . A A . 56 HIS ND1  1 1 
        9  9697 1 1 60 HIS NE2  N 43.384  24.686 50.466 1.00 . A A . 56 HIS NE2  1 1 
        9  9698 1 1 60 HIS O    O 47.297  25.732 52.127 1.00 . A A . 56 HIS O    1 1 
        9  9699 1 1 61 SER C    C 49.687  27.600 53.094 1.00 . A A . 57 SER C    1 1 
        9  9700 1 1 61 SER CA   C 48.253  28.104 53.104 1.00 . A A . 57 SER CA   1 1 
        9  9701 1 1 61 SER CB   C 48.203  29.492 53.741 1.00 . A A . 57 SER CB   1 1 
        9  9702 1 1 61 SER H    H 47.138  27.387 54.755 1.00 . A A . 57 SER H    1 1 
        9  9703 1 1 61 SER HA   H 47.897  28.170 52.085 1.00 . A A . 57 SER HA   1 1 
        9  9704 1 1 61 SER HB2  H 48.655  29.463 54.718 1.00 . A A . 57 SER HB2  1 1 
        9  9705 1 1 61 SER HB3  H 48.744  30.190 53.118 1.00 . A A . 57 SER HB3  1 1 
        9  9706 1 1 61 SER HG   H 46.510  30.082 52.989 1.00 . A A . 57 SER HG   1 1 
        9  9707 1 1 61 SER N    N 47.404  27.178 53.837 1.00 . A A . 57 SER N    1 1 
        9  9708 1 1 61 SER O    O 50.433  27.840 52.153 1.00 . A A . 57 SER O    1 1 
        9  9709 1 1 61 SER OG   O 46.849  29.902 53.867 1.00 . A A . 57 SER OG   1 1 
        9  9710 1 1 62 LEU C    C 51.639  25.270 53.187 1.00 . A A . 58 LEU C    1 1 
        9  9711 1 1 62 LEU CA   C 51.427  26.374 54.220 1.00 . A A . 58 LEU CA   1 1 
        9  9712 1 1 62 LEU CB   C 51.717  25.827 55.617 1.00 . A A . 58 LEU CB   1 1 
        9  9713 1 1 62 LEU CD1  C 53.972  26.957 55.810 1.00 . A A . 58 LEU CD1  1 1 
        9  9714 1 1 62 LEU CD2  C 53.505  24.844 57.064 1.00 . A A . 58 LEU CD2  1 1 
        9  9715 1 1 62 LEU CG   C 53.231  25.610 55.769 1.00 . A A . 58 LEU CG   1 1 
        9  9716 1 1 62 LEU H    H 49.429  26.736 54.880 1.00 . A A . 58 LEU H    1 1 
        9  9717 1 1 62 LEU HA   H 52.115  27.180 54.017 1.00 . A A . 58 LEU HA   1 1 
        9  9718 1 1 62 LEU HB2  H 51.367  26.528 56.361 1.00 . A A . 58 LEU HB2  1 1 
        9  9719 1 1 62 LEU HB3  H 51.207  24.886 55.744 1.00 . A A . 58 LEU HB3  1 1 
        9  9720 1 1 62 LEU HD11 H 54.731  26.924 56.577 1.00 . A A . 58 LEU HD11 1 1 
        9  9721 1 1 62 LEU HD12 H 53.278  27.754 56.028 1.00 . A A . 58 LEU HD12 1 1 
        9  9722 1 1 62 LEU HD13 H 54.438  27.139 54.853 1.00 . A A . 58 LEU HD13 1 1 
        9  9723 1 1 62 LEU HD21 H 54.566  24.840 57.261 1.00 . A A . 58 LEU HD21 1 1 
        9  9724 1 1 62 LEU HD22 H 53.153  23.828 56.960 1.00 . A A . 58 LEU HD22 1 1 
        9  9725 1 1 62 LEU HD23 H 52.987  25.322 57.882 1.00 . A A . 58 LEU HD23 1 1 
        9  9726 1 1 62 LEU HG   H 53.591  25.031 54.931 1.00 . A A . 58 LEU HG   1 1 
        9  9727 1 1 62 LEU N    N 50.069  26.898 54.147 1.00 . A A . 58 LEU N    1 1 
        9  9728 1 1 62 LEU O    O 52.747  25.069 52.701 1.00 . A A . 58 LEU O    1 1 
        9  9729 1 1 63 ILE C    C 50.479  23.952 50.479 1.00 . A A . 59 ILE C    1 1 
        9  9730 1 1 63 ILE CA   C 50.652  23.454 51.914 1.00 . A A . 59 ILE CA   1 1 
        9  9731 1 1 63 ILE CB   C 49.573  22.421 52.227 1.00 . A A . 59 ILE CB   1 1 
        9  9732 1 1 63 ILE CD1  C 48.700  21.037 54.115 1.00 . A A . 59 ILE CD1  1 1 
        9  9733 1 1 63 ILE CG1  C 49.952  21.659 53.499 1.00 . A A . 59 ILE CG1  1 1 
        9  9734 1 1 63 ILE CG2  C 49.454  21.439 51.062 1.00 . A A . 59 ILE CG2  1 1 
        9  9735 1 1 63 ILE H    H 49.722  24.751 53.319 1.00 . A A . 59 ILE H    1 1 
        9  9736 1 1 63 ILE HA   H 51.619  22.976 52.006 1.00 . A A . 59 ILE HA   1 1 
        9  9737 1 1 63 ILE HB   H 48.628  22.922 52.373 1.00 . A A . 59 ILE HB   1 1 
        9  9738 1 1 63 ILE HD11 H 48.227  20.387 53.393 1.00 . A A . 59 ILE HD11 1 1 
        9  9739 1 1 63 ILE HD12 H 48.012  21.819 54.401 1.00 . A A . 59 ILE HD12 1 1 
        9  9740 1 1 63 ILE HD13 H 48.975  20.465 54.989 1.00 . A A . 59 ILE HD13 1 1 
        9  9741 1 1 63 ILE HG12 H 50.661  20.880 53.254 1.00 . A A . 59 ILE HG12 1 1 
        9  9742 1 1 63 ILE HG13 H 50.398  22.342 54.207 1.00 . A A . 59 ILE HG13 1 1 
        9  9743 1 1 63 ILE HG21 H 50.429  21.271 50.634 1.00 . A A . 59 ILE HG21 1 1 
        9  9744 1 1 63 ILE HG22 H 48.796  21.853 50.310 1.00 . A A . 59 ILE HG22 1 1 
        9  9745 1 1 63 ILE HG23 H 49.050  20.505 51.420 1.00 . A A . 59 ILE HG23 1 1 
        9  9746 1 1 63 ILE N    N 50.572  24.549 52.877 1.00 . A A . 59 ILE N    1 1 
        9  9747 1 1 63 ILE O    O 51.315  23.688 49.614 1.00 . A A . 59 ILE O    1 1 
        9  9748 1 1 64 GLU C    C 50.145  26.158 48.417 1.00 . A A . 60 GLU C    1 1 
        9  9749 1 1 64 GLU CA   C 49.088  25.157 48.888 1.00 . A A . 60 GLU CA   1 1 
        9  9750 1 1 64 GLU CB   C 47.701  25.810 48.858 1.00 . A A . 60 GLU CB   1 1 
        9  9751 1 1 64 GLU CD   C 45.865  26.593 47.346 1.00 . A A . 60 GLU CD   1 1 
        9  9752 1 1 64 GLU CG   C 47.322  26.149 47.411 1.00 . A A . 60 GLU CG   1 1 
        9  9753 1 1 64 GLU H    H 48.745  24.813 50.965 1.00 . A A . 60 GLU H    1 1 
        9  9754 1 1 64 GLU HA   H 49.080  24.322 48.204 1.00 . A A . 60 GLU HA   1 1 
        9  9755 1 1 64 GLU HB2  H 46.973  25.125 49.268 1.00 . A A . 60 GLU HB2  1 1 
        9  9756 1 1 64 GLU HB3  H 47.712  26.714 49.447 1.00 . A A . 60 GLU HB3  1 1 
        9  9757 1 1 64 GLU HG2  H 47.954  26.946 47.049 1.00 . A A . 60 GLU HG2  1 1 
        9  9758 1 1 64 GLU HG3  H 47.455  25.276 46.791 1.00 . A A . 60 GLU HG3  1 1 
        9  9759 1 1 64 GLU N    N 49.379  24.653 50.232 1.00 . A A . 60 GLU N    1 1 
        9  9760 1 1 64 GLU O    O 50.380  26.293 47.216 1.00 . A A . 60 GLU O    1 1 
        9  9761 1 1 64 GLU OE1  O 45.271  26.769 48.397 1.00 . A A . 60 GLU OE1  1 1 
        9  9762 1 1 64 GLU OE2  O 45.364  26.751 46.246 1.00 . A A . 60 GLU OE2  1 1 
        9  9763 1 1 65 GLU C    C 53.188  27.261 48.948 1.00 . A A . 61 GLU C    1 1 
        9  9764 1 1 65 GLU CA   C 51.781  27.862 48.988 1.00 . A A . 61 GLU CA   1 1 
        9  9765 1 1 65 GLU CB   C 51.743  29.024 49.984 1.00 . A A . 61 GLU CB   1 1 
        9  9766 1 1 65 GLU CD   C 51.324  31.026 48.563 1.00 . A A . 61 GLU CD   1 1 
        9  9767 1 1 65 GLU CG   C 52.376  30.264 49.358 1.00 . A A . 61 GLU CG   1 1 
        9  9768 1 1 65 GLU H    H 50.555  26.729 50.300 1.00 . A A . 61 GLU H    1 1 
        9  9769 1 1 65 GLU HA   H 51.542  28.246 48.007 1.00 . A A . 61 GLU HA   1 1 
        9  9770 1 1 65 GLU HB2  H 50.715  29.245 50.234 1.00 . A A . 61 GLU HB2  1 1 
        9  9771 1 1 65 GLU HB3  H 52.292  28.757 50.876 1.00 . A A . 61 GLU HB3  1 1 
        9  9772 1 1 65 GLU HG2  H 52.766  30.896 50.143 1.00 . A A . 61 GLU HG2  1 1 
        9  9773 1 1 65 GLU HG3  H 53.180  29.967 48.701 1.00 . A A . 61 GLU HG3  1 1 
        9  9774 1 1 65 GLU N    N 50.773  26.868 49.353 1.00 . A A . 61 GLU N    1 1 
        9  9775 1 1 65 GLU O    O 54.083  27.805 48.299 1.00 . A A . 61 GLU O    1 1 
        9  9776 1 1 65 GLU OE1  O 50.481  31.654 49.183 1.00 . A A . 61 GLU OE1  1 1 
        9  9777 1 1 65 GLU OE2  O 51.375  30.967 47.346 1.00 . A A . 61 GLU OE2  1 1 
        9  9778 1 1 66 SER C    C 54.792  24.460 48.589 1.00 . A A . 62 SER C    1 1 
        9  9779 1 1 66 SER CA   C 54.690  25.504 49.686 1.00 . A A . 62 SER CA   1 1 
        9  9780 1 1 66 SER CB   C 54.970  24.866 51.057 1.00 . A A . 62 SER CB   1 1 
        9  9781 1 1 66 SER H    H 52.631  25.766 50.138 1.00 . A A . 62 SER H    1 1 
        9  9782 1 1 66 SER HA   H 55.440  26.263 49.503 1.00 . A A . 62 SER HA   1 1 
        9  9783 1 1 66 SER HB2  H 54.274  24.075 51.255 1.00 . A A . 62 SER HB2  1 1 
        9  9784 1 1 66 SER HB3  H 55.969  24.454 51.056 1.00 . A A . 62 SER HB3  1 1 
        9  9785 1 1 66 SER HG   H 54.178  26.479 51.805 1.00 . A A . 62 SER HG   1 1 
        9  9786 1 1 66 SER N    N 53.380  26.146 49.649 1.00 . A A . 62 SER N    1 1 
        9  9787 1 1 66 SER O    O 55.802  24.395 47.884 1.00 . A A . 62 SER O    1 1 
        9  9788 1 1 66 SER OG   O 54.859  25.856 52.072 1.00 . A A . 62 SER OG   1 1 
        9  9789 1 1 67 GLN C    C 53.349  23.171 46.078 1.00 . A A . 63 GLN C    1 1 
        9  9790 1 1 67 GLN CA   C 53.781  22.603 47.426 1.00 . A A . 63 GLN CA   1 1 
        9  9791 1 1 67 GLN CB   C 52.839  21.469 47.835 1.00 . A A . 63 GLN CB   1 1 
        9  9792 1 1 67 GLN CD   C 54.461  19.814 48.775 1.00 . A A . 63 GLN CD   1 1 
        9  9793 1 1 67 GLN CG   C 53.358  20.812 49.114 1.00 . A A . 63 GLN CG   1 1 
        9  9794 1 1 67 GLN H    H 52.971  23.709 49.013 1.00 . A A . 63 GLN H    1 1 
        9  9795 1 1 67 GLN HA   H 54.782  22.208 47.352 1.00 . A A . 63 GLN HA   1 1 
        9  9796 1 1 67 GLN HB2  H 51.850  21.870 48.010 1.00 . A A . 63 GLN HB2  1 1 
        9  9797 1 1 67 GLN HB3  H 52.796  20.735 47.045 1.00 . A A . 63 GLN HB3  1 1 
        9  9798 1 1 67 GLN HE21 H 53.284  18.669 47.658 1.00 . A A . 63 GLN HE21 1 1 
        9  9799 1 1 67 GLN HE22 H 54.894  18.145 47.788 1.00 . A A . 63 GLN HE22 1 1 
        9  9800 1 1 67 GLN HG2  H 53.756  21.574 49.771 1.00 . A A . 63 GLN HG2  1 1 
        9  9801 1 1 67 GLN HG3  H 52.549  20.298 49.609 1.00 . A A . 63 GLN HG3  1 1 
        9  9802 1 1 67 GLN N    N 53.755  23.636 48.439 1.00 . A A . 63 GLN N    1 1 
        9  9803 1 1 67 GLN NE2  N 54.189  18.792 48.010 1.00 . A A . 63 GLN NE2  1 1 
        9  9804 1 1 67 GLN O    O 52.160  23.321 45.802 1.00 . A A . 63 GLN O    1 1 
        9  9805 1 1 67 GLN OE1  O 55.598  19.970 49.217 1.00 . A A . 63 GLN OE1  1 1 
        9  9806 1 1 68 ASN C    C 54.068  22.876 42.880 1.00 . A A . 64 ASN C    1 1 
        9  9807 1 1 68 ASN CA   C 54.077  24.004 43.908 1.00 . A A . 64 ASN CA   1 1 
        9  9808 1 1 68 ASN CB   C 55.145  25.030 43.532 1.00 . A A . 64 ASN CB   1 1 
        9  9809 1 1 68 ASN CG   C 54.653  25.875 42.360 1.00 . A A . 64 ASN CG   1 1 
        9  9810 1 1 68 ASN H    H 55.256  23.338 45.536 1.00 . A A . 64 ASN H    1 1 
        9  9811 1 1 68 ASN HA   H 53.110  24.488 43.906 1.00 . A A . 64 ASN HA   1 1 
        9  9812 1 1 68 ASN HB2  H 55.343  25.667 44.381 1.00 . A A . 64 ASN HB2  1 1 
        9  9813 1 1 68 ASN HB3  H 56.050  24.516 43.247 1.00 . A A . 64 ASN HB3  1 1 
        9  9814 1 1 68 ASN HD21 H 53.822  27.272 43.505 1.00 . A A . 64 ASN HD21 1 1 
        9  9815 1 1 68 ASN HD22 H 53.680  27.526 41.833 1.00 . A A . 64 ASN HD22 1 1 
        9  9816 1 1 68 ASN N    N 54.334  23.471 45.244 1.00 . A A . 64 ASN N    1 1 
        9  9817 1 1 68 ASN ND2  N 53.997  26.983 42.585 1.00 . A A . 64 ASN ND2  1 1 
        9  9818 1 1 68 ASN O    O 54.820  21.909 43.005 1.00 . A A . 64 ASN O    1 1 
        9  9819 1 1 68 ASN OD1  O 54.866  25.512 41.202 1.00 . A A . 64 ASN OD1  1 1 
        9  9820 1 1 69 GLN C    C 53.286  22.616 39.437 1.00 . A A . 65 GLN C    1 1 
        9  9821 1 1 69 GLN CA   C 53.119  21.987 40.818 1.00 . A A . 65 GLN CA   1 1 
        9  9822 1 1 69 GLN CB   C 51.762  21.289 40.900 1.00 . A A . 65 GLN CB   1 1 
        9  9823 1 1 69 GLN CD   C 50.546  19.640 42.335 1.00 . A A . 65 GLN CD   1 1 
        9  9824 1 1 69 GLN CG   C 51.516  20.816 42.333 1.00 . A A . 65 GLN CG   1 1 
        9  9825 1 1 69 GLN H    H 52.656  23.806 41.794 1.00 . A A . 65 GLN H    1 1 
        9  9826 1 1 69 GLN HA   H 53.897  21.254 40.963 1.00 . A A . 65 GLN HA   1 1 
        9  9827 1 1 69 GLN HB2  H 50.983  21.980 40.609 1.00 . A A . 65 GLN HB2  1 1 
        9  9828 1 1 69 GLN HB3  H 51.753  20.438 40.236 1.00 . A A . 65 GLN HB3  1 1 
        9  9829 1 1 69 GLN HE21 H 49.204  20.561 43.473 1.00 . A A . 65 GLN HE21 1 1 
        9  9830 1 1 69 GLN HE22 H 48.791  18.986 42.994 1.00 . A A . 65 GLN HE22 1 1 
        9  9831 1 1 69 GLN HG2  H 52.454  20.509 42.774 1.00 . A A . 65 GLN HG2  1 1 
        9  9832 1 1 69 GLN HG3  H 51.099  21.627 42.911 1.00 . A A . 65 GLN HG3  1 1 
        9  9833 1 1 69 GLN N    N 53.219  23.007 41.860 1.00 . A A . 65 GLN N    1 1 
        9  9834 1 1 69 GLN NE2  N 49.422  19.737 42.988 1.00 . A A . 65 GLN NE2  1 1 
        9  9835 1 1 69 GLN O    O 52.622  23.600 39.108 1.00 . A A . 65 GLN O    1 1 
        9  9836 1 1 69 GLN OE1  O 50.821  18.607 41.725 1.00 . A A . 65 GLN OE1  1 1 
        9  9837 1 1 70 GLN C    C 54.699  21.405 36.322 1.00 . A A . 66 GLN C    1 1 
        9  9838 1 1 70 GLN CA   C 54.419  22.552 37.287 1.00 . A A . 66 GLN CA   1 1 
        9  9839 1 1 70 GLN CB   C 55.611  23.512 37.299 1.00 . A A . 66 GLN CB   1 1 
        9  9840 1 1 70 GLN CD   C 56.856  25.135 35.858 1.00 . A A . 66 GLN CD   1 1 
        9  9841 1 1 70 GLN CG   C 55.508  24.470 36.110 1.00 . A A . 66 GLN CG   1 1 
        9  9842 1 1 70 GLN H    H 54.671  21.257 38.947 1.00 . A A . 66 GLN H    1 1 
        9  9843 1 1 70 GLN HA   H 53.544  23.087 36.951 1.00 . A A . 66 GLN HA   1 1 
        9  9844 1 1 70 GLN HB2  H 55.604  24.079 38.219 1.00 . A A . 66 GLN HB2  1 1 
        9  9845 1 1 70 GLN HB3  H 56.529  22.949 37.229 1.00 . A A . 66 GLN HB3  1 1 
        9  9846 1 1 70 GLN HE21 H 56.191  26.965 36.247 1.00 . A A . 66 GLN HE21 1 1 
        9  9847 1 1 70 GLN HE22 H 57.833  26.863 35.829 1.00 . A A . 66 GLN HE22 1 1 
        9  9848 1 1 70 GLN HG2  H 55.212  23.915 35.231 1.00 . A A . 66 GLN HG2  1 1 
        9  9849 1 1 70 GLN HG3  H 54.770  25.227 36.322 1.00 . A A . 66 GLN HG3  1 1 
        9  9850 1 1 70 GLN N    N 54.173  22.040 38.631 1.00 . A A . 66 GLN N    1 1 
        9  9851 1 1 70 GLN NE2  N 56.970  26.429 35.988 1.00 . A A . 66 GLN NE2  1 1 
        9  9852 1 1 70 GLN O    O 53.887  21.105 35.446 1.00 . A A . 66 GLN O    1 1 
        9  9853 1 1 70 GLN OE1  O 57.834  24.459 35.535 1.00 . A A . 66 GLN OE1  1 1 
        9  9854 1 1 71 GLU C    C 57.106  18.659 36.385 1.00 . A A . 67 GLU C    1 1 
        9  9855 1 1 71 GLU CA   C 56.224  19.644 35.630 1.00 . A A . 67 GLU CA   1 1 
        9  9856 1 1 71 GLU CB   C 56.976  20.154 34.392 1.00 . A A . 67 GLU CB   1 1 
        9  9857 1 1 71 GLU CD   C 56.717  21.096 32.087 1.00 . A A . 67 GLU CD   1 1 
        9  9858 1 1 71 GLU CG   C 56.007  20.832 33.410 1.00 . A A . 67 GLU CG   1 1 
        9  9859 1 1 71 GLU H    H 56.457  21.040 37.209 1.00 . A A . 67 GLU H    1 1 
        9  9860 1 1 71 GLU HA   H 55.329  19.131 35.318 1.00 . A A . 67 GLU HA   1 1 
        9  9861 1 1 71 GLU HB2  H 57.723  20.870 34.702 1.00 . A A . 67 GLU HB2  1 1 
        9  9862 1 1 71 GLU HB3  H 57.460  19.324 33.901 1.00 . A A . 67 GLU HB3  1 1 
        9  9863 1 1 71 GLU HG2  H 55.157  20.192 33.233 1.00 . A A . 67 GLU HG2  1 1 
        9  9864 1 1 71 GLU HG3  H 55.672  21.769 33.825 1.00 . A A . 67 GLU HG3  1 1 
        9  9865 1 1 71 GLU N    N 55.850  20.761 36.491 1.00 . A A . 67 GLU N    1 1 
        9  9866 1 1 71 GLU O    O 58.317  18.852 36.494 1.00 . A A . 67 GLU O    1 1 
        9  9867 1 1 71 GLU OE1  O 57.547  21.988 32.048 1.00 . A A . 67 GLU OE1  1 1 
        9  9868 1 1 71 GLU OE2  O 56.416  20.398 31.132 1.00 . A A . 67 GLU OE2  1 1 
        9  9869 1 1 72 LYS C    C 56.790  15.190 37.223 1.00 . A A . 68 LYS C    1 1 
        9  9870 1 1 72 LYS CA   C 57.224  16.587 37.652 1.00 . A A . 68 LYS CA   1 1 
        9  9871 1 1 72 LYS CB   C 56.981  16.761 39.156 1.00 . A A . 68 LYS CB   1 1 
        9  9872 1 1 72 LYS CD   C 59.264  17.345 40.032 1.00 . A A . 68 LYS CD   1 1 
        9  9873 1 1 72 LYS CE   C 59.372  17.099 41.536 1.00 . A A . 68 LYS CE   1 1 
        9  9874 1 1 72 LYS CG   C 57.869  17.886 39.700 1.00 . A A . 68 LYS CG   1 1 
        9  9875 1 1 72 LYS H    H 55.521  17.504 36.785 1.00 . A A . 68 LYS H    1 1 
        9  9876 1 1 72 LYS HA   H 58.277  16.702 37.450 1.00 . A A . 68 LYS HA   1 1 
        9  9877 1 1 72 LYS HB2  H 55.944  17.010 39.321 1.00 . A A . 68 LYS HB2  1 1 
        9  9878 1 1 72 LYS HB3  H 57.214  15.839 39.666 1.00 . A A . 68 LYS HB3  1 1 
        9  9879 1 1 72 LYS HD2  H 59.434  16.420 39.503 1.00 . A A . 68 LYS HD2  1 1 
        9  9880 1 1 72 LYS HD3  H 60.009  18.067 39.735 1.00 . A A . 68 LYS HD3  1 1 
        9  9881 1 1 72 LYS HE2  H 59.322  18.041 42.059 1.00 . A A . 68 LYS HE2  1 1 
        9  9882 1 1 72 LYS HE3  H 58.557  16.464 41.856 1.00 . A A . 68 LYS HE3  1 1 
        9  9883 1 1 72 LYS HG2  H 57.954  18.666 38.958 1.00 . A A . 68 LYS HG2  1 1 
        9  9884 1 1 72 LYS HG3  H 57.420  18.292 40.594 1.00 . A A . 68 LYS HG3  1 1 
        9  9885 1 1 72 LYS HZ1  H 60.936  15.820 41.036 1.00 . A A . 68 LYS HZ1  1 1 
        9  9886 1 1 72 LYS HZ2  H 60.574  15.857 42.695 1.00 . A A . 68 LYS HZ2  1 1 
        9  9887 1 1 72 LYS HZ3  H 61.406  17.152 41.977 1.00 . A A . 68 LYS HZ3  1 1 
        9  9888 1 1 72 LYS N    N 56.488  17.603 36.906 1.00 . A A . 68 LYS N    1 1 
        9  9889 1 1 72 LYS NZ   N 60.669  16.432 41.835 1.00 . A A . 68 LYS NZ   1 1 
        9  9890 1 1 72 LYS O    O 55.602  14.914 37.289 1.00 . A A . 68 LYS O    1 1 
        9  9891 1 1 72 LYS OXT  O 57.650  14.417 36.836 1.00 . A A . 68 LYS OXT  1 1 
       10  9892 1 1  5 SER C    C 13.609 -15.710 48.043 1.00 . A A .  1 SER C    1 1 
       10  9893 1 1  5 SER CA   C 13.405 -17.185 48.386 1.00 . A A .  1 SER CA   1 1 
       10  9894 1 1  5 SER CB   C 13.367 -17.370 49.906 1.00 . A A .  1 SER CB   1 1 
       10  9895 1 1  5 SER H    H 14.483 -18.958 48.205 1.00 . A A .  1 SER H    1 1 
       10  9896 1 1  5 SER HA   H 12.468 -17.521 47.962 1.00 . A A .  1 SER HA   1 1 
       10  9897 1 1  5 SER HB2  H 13.979 -18.213 50.183 1.00 . A A .  1 SER HB2  1 1 
       10  9898 1 1  5 SER HB3  H 13.744 -16.480 50.389 1.00 . A A .  1 SER HB3  1 1 
       10  9899 1 1  5 SER HG   H 11.486 -16.886 50.000 1.00 . A A .  1 SER HG   1 1 
       10  9900 1 1  5 SER N    N 14.519 -17.995 47.816 1.00 . A A .  1 SER N    1 1 
       10  9901 1 1  5 SER O    O 12.641 -14.955 47.932 1.00 . A A .  1 SER O    1 1 
       10  9902 1 1  5 SER OG   O 12.027 -17.615 50.313 1.00 . A A .  1 SER OG   1 1 
       10  9903 1 1  6 GLY C    C 16.583 -13.858 46.926 1.00 . A A .  2 GLY C    1 1 
       10  9904 1 1  6 GLY CA   C 15.188 -13.929 47.526 1.00 . A A .  2 GLY CA   1 1 
       10  9905 1 1  6 GLY H    H 15.601 -15.948 47.964 1.00 . A A .  2 GLY H    1 1 
       10  9906 1 1  6 GLY HA2  H 14.463 -13.556 46.819 1.00 . A A .  2 GLY HA2  1 1 
       10  9907 1 1  6 GLY HA3  H 15.160 -13.324 48.419 1.00 . A A .  2 GLY HA3  1 1 
       10  9908 1 1  6 GLY N    N 14.870 -15.307 47.869 1.00 . A A .  2 GLY N    1 1 
       10  9909 1 1  6 GLY O    O 17.391 -13.003 47.293 1.00 . A A .  2 GLY O    1 1 
       10  9910 1 1  7 ILE C    C 18.278 -13.719 44.325 1.00 . A A .  3 ILE C    1 1 
       10  9911 1 1  7 ILE CA   C 18.160 -14.825 45.358 1.00 . A A .  3 ILE CA   1 1 
       10  9912 1 1  7 ILE CB   C 18.365 -16.184 44.678 1.00 . A A .  3 ILE CB   1 1 
       10  9913 1 1  7 ILE CD1  C 18.081 -18.631 45.121 1.00 . A A .  3 ILE CD1  1 1 
       10  9914 1 1  7 ILE CG1  C 18.518 -17.291 45.728 1.00 . A A .  3 ILE CG1  1 1 
       10  9915 1 1  7 ILE CG2  C 19.623 -16.130 43.816 1.00 . A A .  3 ILE CG2  1 1 
       10  9916 1 1  7 ILE H    H 16.169 -15.420 45.760 1.00 . A A .  3 ILE H    1 1 
       10  9917 1 1  7 ILE HA   H 18.923 -14.680 46.100 1.00 . A A .  3 ILE HA   1 1 
       10  9918 1 1  7 ILE HB   H 17.512 -16.398 44.050 1.00 . A A .  3 ILE HB   1 1 
       10  9919 1 1  7 ILE HD11 H 18.586 -18.780 44.176 1.00 . A A .  3 ILE HD11 1 1 
       10  9920 1 1  7 ILE HD12 H 17.014 -18.625 44.960 1.00 . A A .  3 ILE HD12 1 1 
       10  9921 1 1  7 ILE HD13 H 18.338 -19.431 45.796 1.00 . A A .  3 ILE HD13 1 1 
       10  9922 1 1  7 ILE HG12 H 19.552 -17.357 46.031 1.00 . A A .  3 ILE HG12 1 1 
       10  9923 1 1  7 ILE HG13 H 17.907 -17.073 46.588 1.00 . A A .  3 ILE HG13 1 1 
       10  9924 1 1  7 ILE HG21 H 20.093 -17.103 43.807 1.00 . A A .  3 ILE HG21 1 1 
       10  9925 1 1  7 ILE HG22 H 20.308 -15.403 44.228 1.00 . A A .  3 ILE HG22 1 1 
       10  9926 1 1  7 ILE HG23 H 19.357 -15.846 42.811 1.00 . A A .  3 ILE HG23 1 1 
       10  9927 1 1  7 ILE N    N 16.856 -14.771 46.007 1.00 . A A .  3 ILE N    1 1 
       10  9928 1 1  7 ILE O    O 19.363 -13.193 44.075 1.00 . A A .  3 ILE O    1 1 
       10  9929 1 1  8 VAL C    C 16.872 -10.975 43.390 1.00 . A A .  4 VAL C    1 1 
       10  9930 1 1  8 VAL CA   C 17.115 -12.322 42.732 1.00 . A A .  4 VAL CA   1 1 
       10  9931 1 1  8 VAL CB   C 16.014 -12.595 41.706 1.00 . A A .  4 VAL CB   1 1 
       10  9932 1 1  8 VAL CG1  C 16.048 -11.516 40.624 1.00 . A A .  4 VAL CG1  1 1 
       10  9933 1 1  8 VAL CG2  C 16.238 -13.970 41.068 1.00 . A A .  4 VAL CG2  1 1 
       10  9934 1 1  8 VAL H    H 16.332 -13.851 43.977 1.00 . A A .  4 VAL H    1 1 
       10  9935 1 1  8 VAL HA   H 18.060 -12.292 42.230 1.00 . A A .  4 VAL HA   1 1 
       10  9936 1 1  8 VAL HB   H 15.051 -12.581 42.200 1.00 . A A .  4 VAL HB   1 1 
       10  9937 1 1  8 VAL HG11 H 15.622 -11.908 39.713 1.00 . A A .  4 VAL HG11 1 1 
       10  9938 1 1  8 VAL HG12 H 17.070 -11.221 40.445 1.00 . A A .  4 VAL HG12 1 1 
       10  9939 1 1  8 VAL HG13 H 15.475 -10.661 40.954 1.00 . A A .  4 VAL HG13 1 1 
       10  9940 1 1  8 VAL HG21 H 15.591 -14.075 40.211 1.00 . A A .  4 VAL HG21 1 1 
       10  9941 1 1  8 VAL HG22 H 16.011 -14.742 41.787 1.00 . A A .  4 VAL HG22 1 1 
       10  9942 1 1  8 VAL HG23 H 17.267 -14.054 40.755 1.00 . A A .  4 VAL HG23 1 1 
       10  9943 1 1  8 VAL N    N 17.151 -13.380 43.732 1.00 . A A .  4 VAL N    1 1 
       10  9944 1 1  8 VAL O    O 17.596 -10.009 43.148 1.00 . A A .  4 VAL O    1 1 
       10  9945 1 1  9 GLN C    C 16.680  -9.026 45.425 1.00 . A A .  5 GLN C    1 1 
       10  9946 1 1  9 GLN CA   C 15.447  -9.678 44.842 1.00 . A A .  5 GLN CA   1 1 
       10  9947 1 1  9 GLN CB   C 14.441  -9.957 45.962 1.00 . A A .  5 GLN CB   1 1 
       10  9948 1 1  9 GLN CD   C 12.557  -8.416 45.372 1.00 . A A .  5 GLN CD   1 1 
       10  9949 1 1  9 GLN CG   C 13.711  -8.665 46.342 1.00 . A A .  5 GLN CG   1 1 
       10  9950 1 1  9 GLN H    H 15.252 -11.701 44.242 1.00 . A A .  5 GLN H    1 1 
       10  9951 1 1  9 GLN HA   H 15.004  -9.012 44.123 1.00 . A A .  5 GLN HA   1 1 
       10  9952 1 1  9 GLN HB2  H 13.725 -10.692 45.629 1.00 . A A .  5 GLN HB2  1 1 
       10  9953 1 1  9 GLN HB3  H 14.967 -10.333 46.825 1.00 . A A .  5 GLN HB3  1 1 
       10  9954 1 1  9 GLN HE21 H 12.965  -6.485 45.128 1.00 . A A .  5 GLN HE21 1 1 
       10  9955 1 1  9 GLN HE22 H 11.630  -7.062 44.257 1.00 . A A .  5 GLN HE22 1 1 
       10  9956 1 1  9 GLN HG2  H 13.320  -8.759 47.345 1.00 . A A .  5 GLN HG2  1 1 
       10  9957 1 1  9 GLN HG3  H 14.397  -7.835 46.302 1.00 . A A .  5 GLN HG3  1 1 
       10  9958 1 1  9 GLN N    N 15.817 -10.916 44.178 1.00 . A A .  5 GLN N    1 1 
       10  9959 1 1  9 GLN NE2  N 12.369  -7.220 44.878 1.00 . A A .  5 GLN NE2  1 1 
       10  9960 1 1  9 GLN O    O 16.983  -7.875 45.106 1.00 . A A .  5 GLN O    1 1 
       10  9961 1 1  9 GLN OE1  O 11.805  -9.337 45.057 1.00 . A A .  5 GLN OE1  1 1 
       10  9962 1 1 10 GLN C    C 19.476  -8.521 45.802 1.00 . A A .  6 GLN C    1 1 
       10  9963 1 1 10 GLN CA   C 18.593  -9.153 46.873 1.00 . A A .  6 GLN CA   1 1 
       10  9964 1 1 10 GLN CB   C 19.382 -10.231 47.617 1.00 . A A .  6 GLN CB   1 1 
       10  9965 1 1 10 GLN CD   C 19.399 -11.659 49.671 1.00 . A A .  6 GLN CD   1 1 
       10  9966 1 1 10 GLN CG   C 18.718 -10.488 48.970 1.00 . A A .  6 GLN CG   1 1 
       10  9967 1 1 10 GLN H    H 17.142 -10.652 46.541 1.00 . A A .  6 GLN H    1 1 
       10  9968 1 1 10 GLN HA   H 18.297  -8.396 47.580 1.00 . A A .  6 GLN HA   1 1 
       10  9969 1 1 10 GLN HB2  H 19.386 -11.142 47.036 1.00 . A A .  6 GLN HB2  1 1 
       10  9970 1 1 10 GLN HB3  H 20.396  -9.894 47.772 1.00 . A A .  6 GLN HB3  1 1 
       10  9971 1 1 10 GLN HE21 H 17.718 -12.692 49.927 1.00 . A A .  6 GLN HE21 1 1 
       10  9972 1 1 10 GLN HE22 H 19.122 -13.433 50.521 1.00 . A A .  6 GLN HE22 1 1 
       10  9973 1 1 10 GLN HG2  H 18.805  -9.604 49.584 1.00 . A A .  6 GLN HG2  1 1 
       10  9974 1 1 10 GLN HG3  H 17.675 -10.719 48.815 1.00 . A A .  6 GLN HG3  1 1 
       10  9975 1 1 10 GLN N    N 17.404  -9.737 46.275 1.00 . A A .  6 GLN N    1 1 
       10  9976 1 1 10 GLN NE2  N 18.687 -12.679 50.073 1.00 . A A .  6 GLN NE2  1 1 
       10  9977 1 1 10 GLN O    O 19.891  -7.373 45.928 1.00 . A A .  6 GLN O    1 1 
       10  9978 1 1 10 GLN OE1  O 20.616 -11.647 49.855 1.00 . A A .  6 GLN OE1  1 1 
       10  9979 1 1 11 GLN C    C 20.039  -7.499 43.078 1.00 . A A .  7 GLN C    1 1 
       10  9980 1 1 11 GLN CA   C 20.604  -8.785 43.666 1.00 . A A .  7 GLN CA   1 1 
       10  9981 1 1 11 GLN CB   C 20.733  -9.846 42.572 1.00 . A A .  7 GLN CB   1 1 
       10  9982 1 1 11 GLN CD   C 23.015 -10.843 42.790 1.00 . A A .  7 GLN CD   1 1 
       10  9983 1 1 11 GLN CG   C 21.532 -11.029 43.109 1.00 . A A .  7 GLN CG   1 1 
       10  9984 1 1 11 GLN H    H 19.389 -10.192 44.712 1.00 . A A .  7 GLN H    1 1 
       10  9985 1 1 11 GLN HA   H 21.584  -8.580 44.064 1.00 . A A .  7 GLN HA   1 1 
       10  9986 1 1 11 GLN HB2  H 19.752 -10.180 42.272 1.00 . A A .  7 GLN HB2  1 1 
       10  9987 1 1 11 GLN HB3  H 21.243  -9.426 41.719 1.00 . A A .  7 GLN HB3  1 1 
       10  9988 1 1 11 GLN HE21 H 23.466 -10.081 44.570 1.00 . A A .  7 GLN HE21 1 1 
       10  9989 1 1 11 GLN HE22 H 24.768 -10.220 43.490 1.00 . A A .  7 GLN HE22 1 1 
       10  9990 1 1 11 GLN HG2  H 21.395 -11.092 44.178 1.00 . A A .  7 GLN HG2  1 1 
       10  9991 1 1 11 GLN HG3  H 21.177 -11.938 42.649 1.00 . A A .  7 GLN HG3  1 1 
       10  9992 1 1 11 GLN N    N 19.756  -9.282 44.752 1.00 . A A .  7 GLN N    1 1 
       10  9993 1 1 11 GLN NE2  N 23.816 -10.340 43.692 1.00 . A A .  7 GLN NE2  1 1 
       10  9994 1 1 11 GLN O    O 20.725  -6.478 43.021 1.00 . A A .  7 GLN O    1 1 
       10  9995 1 1 11 GLN OE1  O 23.456 -11.169 41.687 1.00 . A A .  7 GLN OE1  1 1 
       10  9996 1 1 12 ASN C    C 18.116  -5.221 43.014 1.00 . A A .  8 ASN C    1 1 
       10  9997 1 1 12 ASN CA   C 18.150  -6.392 42.035 1.00 . A A .  8 ASN CA   1 1 
       10  9998 1 1 12 ASN CB   C 16.723  -6.745 41.626 1.00 . A A .  8 ASN CB   1 1 
       10  9999 1 1 12 ASN CG   C 16.749  -7.722 40.454 1.00 . A A .  8 ASN CG   1 1 
       10 10000 1 1 12 ASN H    H 18.296  -8.397 42.701 1.00 . A A .  8 ASN H    1 1 
       10 10001 1 1 12 ASN HA   H 18.701  -6.098 41.156 1.00 . A A .  8 ASN HA   1 1 
       10 10002 1 1 12 ASN HB2  H 16.214  -7.201 42.464 1.00 . A A .  8 ASN HB2  1 1 
       10 10003 1 1 12 ASN HB3  H 16.203  -5.846 41.339 1.00 . A A .  8 ASN HB3  1 1 
       10 10004 1 1 12 ASN HD21 H 14.904  -7.307 39.849 1.00 . A A .  8 ASN HD21 1 1 
       10 10005 1 1 12 ASN HD22 H 15.725  -8.468 38.928 1.00 . A A .  8 ASN HD22 1 1 
       10 10006 1 1 12 ASN N    N 18.791  -7.556 42.633 1.00 . A A .  8 ASN N    1 1 
       10 10007 1 1 12 ASN ND2  N 15.707  -7.842 39.680 1.00 . A A .  8 ASN ND2  1 1 
       10 10008 1 1 12 ASN O    O 18.376  -4.078 42.636 1.00 . A A .  8 ASN O    1 1 
       10 10009 1 1 12 ASN OD1  O 17.752  -8.400 40.238 1.00 . A A .  8 ASN OD1  1 1 
       10 10010 1 1 13 ASN C    C 19.105  -3.858 45.511 1.00 . A A .  9 ASN C    1 1 
       10 10011 1 1 13 ASN CA   C 17.729  -4.472 45.287 1.00 . A A .  9 ASN CA   1 1 
       10 10012 1 1 13 ASN CB   C 17.211  -5.051 46.604 1.00 . A A .  9 ASN CB   1 1 
       10 10013 1 1 13 ASN CG   C 15.721  -5.358 46.490 1.00 . A A .  9 ASN CG   1 1 
       10 10014 1 1 13 ASN H    H 17.589  -6.435 44.511 1.00 . A A .  9 ASN H    1 1 
       10 10015 1 1 13 ASN HA   H 17.046  -3.703 44.955 1.00 . A A .  9 ASN HA   1 1 
       10 10016 1 1 13 ASN HB2  H 17.748  -5.957 46.833 1.00 . A A .  9 ASN HB2  1 1 
       10 10017 1 1 13 ASN HB3  H 17.370  -4.332 47.394 1.00 . A A .  9 ASN HB3  1 1 
       10 10018 1 1 13 ASN HD21 H 15.442  -5.483 48.454 1.00 . A A .  9 ASN HD21 1 1 
       10 10019 1 1 13 ASN HD22 H 14.057  -5.740 47.506 1.00 . A A .  9 ASN HD22 1 1 
       10 10020 1 1 13 ASN N    N 17.791  -5.511 44.269 1.00 . A A .  9 ASN N    1 1 
       10 10021 1 1 13 ASN ND2  N 15.014  -5.542 47.573 1.00 . A A .  9 ASN ND2  1 1 
       10 10022 1 1 13 ASN O    O 19.220  -2.703 45.913 1.00 . A A .  9 ASN O    1 1 
       10 10023 1 1 13 ASN OD1  O 15.186  -5.430 45.384 1.00 . A A .  9 ASN OD1  1 1 
       10 10024 1 1 14 LEU C    C 21.795  -2.991 44.507 1.00 . A A . 10 LEU C    1 1 
       10 10025 1 1 14 LEU CA   C 21.511  -4.161 45.442 1.00 . A A . 10 LEU CA   1 1 
       10 10026 1 1 14 LEU CB   C 22.508  -5.297 45.168 1.00 . A A . 10 LEU CB   1 1 
       10 10027 1 1 14 LEU CD1  C 24.519  -6.506 46.025 1.00 . A A . 10 LEU CD1  1 1 
       10 10028 1 1 14 LEU CD2  C 24.560  -4.013 45.861 1.00 . A A . 10 LEU CD2  1 1 
       10 10029 1 1 14 LEU CG   C 23.679  -5.233 46.157 1.00 . A A . 10 LEU CG   1 1 
       10 10030 1 1 14 LEU H    H 19.992  -5.562 44.957 1.00 . A A . 10 LEU H    1 1 
       10 10031 1 1 14 LEU HA   H 21.628  -3.827 46.461 1.00 . A A . 10 LEU HA   1 1 
       10 10032 1 1 14 LEU HB2  H 22.009  -6.243 45.278 1.00 . A A . 10 LEU HB2  1 1 
       10 10033 1 1 14 LEU HB3  H 22.883  -5.213 44.160 1.00 . A A . 10 LEU HB3  1 1 
       10 10034 1 1 14 LEU HD11 H 25.541  -6.291 46.297 1.00 . A A . 10 LEU HD11 1 1 
       10 10035 1 1 14 LEU HD12 H 24.482  -6.858 45.004 1.00 . A A . 10 LEU HD12 1 1 
       10 10036 1 1 14 LEU HD13 H 24.123  -7.266 46.684 1.00 . A A . 10 LEU HD13 1 1 
       10 10037 1 1 14 LEU HD21 H 24.843  -4.008 44.819 1.00 . A A . 10 LEU HD21 1 1 
       10 10038 1 1 14 LEU HD22 H 25.450  -4.056 46.471 1.00 . A A . 10 LEU HD22 1 1 
       10 10039 1 1 14 LEU HD23 H 24.012  -3.111 46.089 1.00 . A A . 10 LEU HD23 1 1 
       10 10040 1 1 14 LEU HG   H 23.296  -5.167 47.167 1.00 . A A . 10 LEU HG   1 1 
       10 10041 1 1 14 LEU N    N 20.147  -4.642 45.259 1.00 . A A . 10 LEU N    1 1 
       10 10042 1 1 14 LEU O    O 22.310  -1.956 44.929 1.00 . A A . 10 LEU O    1 1 
       10 10043 1 1 15 LEU C    C 20.842  -0.883 42.546 1.00 . A A . 11 LEU C    1 1 
       10 10044 1 1 15 LEU CA   C 21.697  -2.109 42.252 1.00 . A A . 11 LEU CA   1 1 
       10 10045 1 1 15 LEU CB   C 21.379  -2.644 40.848 1.00 . A A . 11 LEU CB   1 1 
       10 10046 1 1 15 LEU CD1  C 22.121  -2.740 38.464 1.00 . A A . 11 LEU CD1  1 1 
       10 10047 1 1 15 LEU CD2  C 22.229  -0.572 39.705 1.00 . A A . 11 LEU CD2  1 1 
       10 10048 1 1 15 LEU CG   C 22.382  -2.095 39.825 1.00 . A A . 11 LEU CG   1 1 
       10 10049 1 1 15 LEU H    H 21.037  -3.994 42.949 1.00 . A A . 11 LEU H    1 1 
       10 10050 1 1 15 LEU HA   H 22.734  -1.823 42.298 1.00 . A A . 11 LEU HA   1 1 
       10 10051 1 1 15 LEU HB2  H 21.434  -3.721 40.859 1.00 . A A . 11 LEU HB2  1 1 
       10 10052 1 1 15 LEU HB3  H 20.380  -2.346 40.572 1.00 . A A . 11 LEU HB3  1 1 
       10 10053 1 1 15 LEU HD11 H 22.456  -3.766 38.484 1.00 . A A . 11 LEU HD11 1 1 
       10 10054 1 1 15 LEU HD12 H 22.664  -2.201 37.700 1.00 . A A . 11 LEU HD12 1 1 
       10 10055 1 1 15 LEU HD13 H 21.064  -2.708 38.245 1.00 . A A . 11 LEU HD13 1 1 
       10 10056 1 1 15 LEU HD21 H 22.514  -0.262 38.710 1.00 . A A . 11 LEU HD21 1 1 
       10 10057 1 1 15 LEU HD22 H 22.867  -0.090 40.428 1.00 . A A . 11 LEU HD22 1 1 
       10 10058 1 1 15 LEU HD23 H 21.204  -0.291 39.889 1.00 . A A . 11 LEU HD23 1 1 
       10 10059 1 1 15 LEU HG   H 23.389  -2.335 40.139 1.00 . A A . 11 LEU HG   1 1 
       10 10060 1 1 15 LEU N    N 21.455  -3.157 43.236 1.00 . A A . 11 LEU N    1 1 
       10 10061 1 1 15 LEU O    O 21.267   0.250 42.326 1.00 . A A . 11 LEU O    1 1 
       10 10062 1 1 16 ARG C    C 19.119   0.619 44.695 1.00 . A A . 12 ARG C    1 1 
       10 10063 1 1 16 ARG CA   C 18.739  -0.018 43.368 1.00 . A A . 12 ARG CA   1 1 
       10 10064 1 1 16 ARG CB   C 17.297  -0.526 43.451 1.00 . A A . 12 ARG CB   1 1 
       10 10065 1 1 16 ARG CD   C 15.501  -1.697 42.163 1.00 . A A . 12 ARG CD   1 1 
       10 10066 1 1 16 ARG CG   C 16.812  -0.914 42.053 1.00 . A A . 12 ARG CG   1 1 
       10 10067 1 1 16 ARG CZ   C 14.345  -1.079 40.116 1.00 . A A . 12 ARG CZ   1 1 
       10 10068 1 1 16 ARG H    H 19.350  -2.039 43.205 1.00 . A A . 12 ARG H    1 1 
       10 10069 1 1 16 ARG HA   H 18.802   0.727 42.591 1.00 . A A . 12 ARG HA   1 1 
       10 10070 1 1 16 ARG HB2  H 17.260  -1.388 44.102 1.00 . A A . 12 ARG HB2  1 1 
       10 10071 1 1 16 ARG HB3  H 16.665   0.253 43.849 1.00 . A A . 12 ARG HB3  1 1 
       10 10072 1 1 16 ARG HD2  H 15.677  -2.619 42.696 1.00 . A A . 12 ARG HD2  1 1 
       10 10073 1 1 16 ARG HD3  H 14.778  -1.104 42.707 1.00 . A A . 12 ARG HD3  1 1 
       10 10074 1 1 16 ARG HE   H 15.078  -2.909 40.464 1.00 . A A . 12 ARG HE   1 1 
       10 10075 1 1 16 ARG HG2  H 16.650  -0.018 41.468 1.00 . A A . 12 ARG HG2  1 1 
       10 10076 1 1 16 ARG HG3  H 17.558  -1.529 41.571 1.00 . A A . 12 ARG HG3  1 1 
       10 10077 1 1 16 ARG HH11 H 14.535   0.354 41.504 1.00 . A A . 12 ARG HH11 1 1 
       10 10078 1 1 16 ARG HH12 H 13.714   0.821 40.050 1.00 . A A . 12 ARG HH12 1 1 
       10 10079 1 1 16 ARG HH21 H 14.008  -2.300 38.567 1.00 . A A . 12 ARG HH21 1 1 
       10 10080 1 1 16 ARG HH22 H 13.416  -0.680 38.389 1.00 . A A . 12 ARG HH22 1 1 
       10 10081 1 1 16 ARG N    N 19.636  -1.116 43.045 1.00 . A A . 12 ARG N    1 1 
       10 10082 1 1 16 ARG NE   N 14.973  -2.002 40.833 1.00 . A A . 12 ARG NE   1 1 
       10 10083 1 1 16 ARG NH1  N 14.187   0.126 40.593 1.00 . A A . 12 ARG NH1  1 1 
       10 10084 1 1 16 ARG NH2  N 13.888  -1.375 38.931 1.00 . A A . 12 ARG NH2  1 1 
       10 10085 1 1 16 ARG O    O 19.223   1.842 44.804 1.00 . A A . 12 ARG O    1 1 
       10 10086 1 1 17 ALA C    C 20.626   1.446 46.951 1.00 . A A . 13 ALA C    1 1 
       10 10087 1 1 17 ALA CA   C 19.675   0.266 47.032 1.00 . A A . 13 ALA CA   1 1 
       10 10088 1 1 17 ALA CB   C 20.325  -0.856 47.847 1.00 . A A . 13 ALA CB   1 1 
       10 10089 1 1 17 ALA H    H 19.236  -1.177 45.571 1.00 . A A . 13 ALA H    1 1 
       10 10090 1 1 17 ALA HA   H 18.777   0.577 47.539 1.00 . A A . 13 ALA HA   1 1 
       10 10091 1 1 17 ALA HB1  H 19.560  -1.423 48.356 1.00 . A A . 13 ALA HB1  1 1 
       10 10092 1 1 17 ALA HB2  H 20.998  -0.429 48.575 1.00 . A A . 13 ALA HB2  1 1 
       10 10093 1 1 17 ALA HB3  H 20.878  -1.507 47.185 1.00 . A A . 13 ALA HB3  1 1 
       10 10094 1 1 17 ALA N    N 19.325  -0.218 45.706 1.00 . A A . 13 ALA N    1 1 
       10 10095 1 1 17 ALA O    O 20.577   2.341 47.790 1.00 . A A . 13 ALA O    1 1 
       10 10096 1 1 18 ILE C    C 21.717   3.863 45.692 1.00 . A A . 14 ILE C    1 1 
       10 10097 1 1 18 ILE CA   C 22.454   2.531 45.790 1.00 . A A . 14 ILE CA   1 1 
       10 10098 1 1 18 ILE CB   C 23.303   2.310 44.549 1.00 . A A . 14 ILE CB   1 1 
       10 10099 1 1 18 ILE CD1  C 24.637   0.520 43.437 1.00 . A A . 14 ILE CD1  1 1 
       10 10100 1 1 18 ILE CG1  C 24.272   1.147 44.785 1.00 . A A . 14 ILE CG1  1 1 
       10 10101 1 1 18 ILE CG2  C 24.094   3.581 44.267 1.00 . A A . 14 ILE CG2  1 1 
       10 10102 1 1 18 ILE H    H 21.495   0.704 45.293 1.00 . A A . 14 ILE H    1 1 
       10 10103 1 1 18 ILE HA   H 23.097   2.552 46.655 1.00 . A A . 14 ILE HA   1 1 
       10 10104 1 1 18 ILE HB   H 22.666   2.082 43.709 1.00 . A A . 14 ILE HB   1 1 
       10 10105 1 1 18 ILE HD11 H 23.757   0.083 42.992 1.00 . A A . 14 ILE HD11 1 1 
       10 10106 1 1 18 ILE HD12 H 25.382  -0.246 43.589 1.00 . A A . 14 ILE HD12 1 1 
       10 10107 1 1 18 ILE HD13 H 25.032   1.281 42.781 1.00 . A A . 14 ILE HD13 1 1 
       10 10108 1 1 18 ILE HG12 H 25.168   1.514 45.265 1.00 . A A . 14 ILE HG12 1 1 
       10 10109 1 1 18 ILE HG13 H 23.806   0.404 45.410 1.00 . A A . 14 ILE HG13 1 1 
       10 10110 1 1 18 ILE HG21 H 24.341   4.062 45.203 1.00 . A A . 14 ILE HG21 1 1 
       10 10111 1 1 18 ILE HG22 H 23.496   4.249 43.671 1.00 . A A . 14 ILE HG22 1 1 
       10 10112 1 1 18 ILE HG23 H 24.999   3.332 43.736 1.00 . A A . 14 ILE HG23 1 1 
       10 10113 1 1 18 ILE N    N 21.495   1.443 45.941 1.00 . A A . 14 ILE N    1 1 
       10 10114 1 1 18 ILE O    O 21.920   4.753 46.502 1.00 . A A . 14 ILE O    1 1 
       10 10115 1 1 19 GLU C    C 19.157   5.510 45.460 1.00 . A A . 15 GLU C    1 1 
       10 10116 1 1 19 GLU CA   C 20.274   5.315 44.431 1.00 . A A . 15 GLU CA   1 1 
       10 10117 1 1 19 GLU CB   C 19.698   5.379 43.016 1.00 . A A . 15 GLU CB   1 1 
       10 10118 1 1 19 GLU CD   C 20.883   3.859 41.403 1.00 . A A . 15 GLU CD   1 1 
       10 10119 1 1 19 GLU CG   C 20.830   5.270 41.981 1.00 . A A . 15 GLU CG   1 1 
       10 10120 1 1 19 GLU H    H 20.923   3.335 43.946 1.00 . A A . 15 GLU H    1 1 
       10 10121 1 1 19 GLU HA   H 20.992   6.108 44.556 1.00 . A A . 15 GLU HA   1 1 
       10 10122 1 1 19 GLU HB2  H 19.003   4.564 42.876 1.00 . A A . 15 GLU HB2  1 1 
       10 10123 1 1 19 GLU HB3  H 19.182   6.317 42.881 1.00 . A A . 15 GLU HB3  1 1 
       10 10124 1 1 19 GLU HG2  H 20.655   5.975 41.185 1.00 . A A . 15 GLU HG2  1 1 
       10 10125 1 1 19 GLU HG3  H 21.775   5.492 42.451 1.00 . A A . 15 GLU HG3  1 1 
       10 10126 1 1 19 GLU N    N 20.941   4.036 44.638 1.00 . A A . 15 GLU N    1 1 
       10 10127 1 1 19 GLU O    O 18.763   6.637 45.759 1.00 . A A . 15 GLU O    1 1 
       10 10128 1 1 19 GLU OE1  O 20.003   3.522 40.629 1.00 . A A . 15 GLU OE1  1 1 
       10 10129 1 1 19 GLU OE2  O 21.810   3.142 41.738 1.00 . A A . 15 GLU OE2  1 1 
       10 10130 1 1 20 ALA C    C 17.971   4.828 48.341 1.00 . A A . 16 ALA C    1 1 
       10 10131 1 1 20 ALA CA   C 17.526   4.442 46.928 1.00 . A A . 16 ALA CA   1 1 
       10 10132 1 1 20 ALA CB   C 16.833   3.084 46.985 1.00 . A A . 16 ALA CB   1 1 
       10 10133 1 1 20 ALA H    H 19.007   3.544 45.701 1.00 . A A . 16 ALA H    1 1 
       10 10134 1 1 20 ALA HA   H 16.811   5.176 46.582 1.00 . A A . 16 ALA HA   1 1 
       10 10135 1 1 20 ALA HB1  H 15.805   3.218 47.284 1.00 . A A . 16 ALA HB1  1 1 
       10 10136 1 1 20 ALA HB2  H 17.338   2.457 47.702 1.00 . A A . 16 ALA HB2  1 1 
       10 10137 1 1 20 ALA HB3  H 16.865   2.620 46.011 1.00 . A A . 16 ALA HB3  1 1 
       10 10138 1 1 20 ALA N    N 18.644   4.402 45.981 1.00 . A A . 16 ALA N    1 1 
       10 10139 1 1 20 ALA O    O 17.355   4.419 49.323 1.00 . A A . 16 ALA O    1 1 
       10 10140 1 1 21 GLN C    C 19.967   7.547 49.689 1.00 . A A . 17 GLN C    1 1 
       10 10141 1 1 21 GLN CA   C 19.492   6.097 49.752 1.00 . A A . 17 GLN CA   1 1 
       10 10142 1 1 21 GLN CB   C 20.630   5.211 50.279 1.00 . A A . 17 GLN CB   1 1 
       10 10143 1 1 21 GLN CD   C 22.571   3.804 49.542 1.00 . A A . 17 GLN CD   1 1 
       10 10144 1 1 21 GLN CG   C 21.543   4.851 49.126 1.00 . A A . 17 GLN CG   1 1 
       10 10145 1 1 21 GLN H    H 19.464   5.937 47.614 1.00 . A A . 17 GLN H    1 1 
       10 10146 1 1 21 GLN HA   H 18.671   6.033 50.440 1.00 . A A . 17 GLN HA   1 1 
       10 10147 1 1 21 GLN HB2  H 21.189   5.747 51.035 1.00 . A A . 17 GLN HB2  1 1 
       10 10148 1 1 21 GLN HB3  H 20.221   4.310 50.706 1.00 . A A . 17 GLN HB3  1 1 
       10 10149 1 1 21 GLN HE21 H 21.210   2.490 50.165 1.00 . A A . 17 GLN HE21 1 1 
       10 10150 1 1 21 GLN HE22 H 22.826   1.991 50.308 1.00 . A A . 17 GLN HE22 1 1 
       10 10151 1 1 21 GLN HG2  H 20.944   4.449 48.344 1.00 . A A . 17 GLN HG2  1 1 
       10 10152 1 1 21 GLN HG3  H 22.047   5.742 48.775 1.00 . A A . 17 GLN HG3  1 1 
       10 10153 1 1 21 GLN N    N 19.019   5.632 48.436 1.00 . A A . 17 GLN N    1 1 
       10 10154 1 1 21 GLN NE2  N 22.168   2.669 50.050 1.00 . A A . 17 GLN NE2  1 1 
       10 10155 1 1 21 GLN O    O 20.564   8.057 50.639 1.00 . A A . 17 GLN O    1 1 
       10 10156 1 1 21 GLN OE1  O 23.771   4.018 49.384 1.00 . A A . 17 GLN OE1  1 1 
       10 10157 1 1 22 GLN C    C 19.369  10.501 49.294 1.00 . A A . 18 GLN C    1 1 
       10 10158 1 1 22 GLN CA   C 20.141   9.581 48.374 1.00 . A A . 18 GLN CA   1 1 
       10 10159 1 1 22 GLN CB   C 19.919  10.016 46.913 1.00 . A A . 18 GLN CB   1 1 
       10 10160 1 1 22 GLN CD   C 21.273   8.706 45.252 1.00 . A A . 18 GLN CD   1 1 
       10 10161 1 1 22 GLN CG   C 21.222   9.983 46.089 1.00 . A A . 18 GLN CG   1 1 
       10 10162 1 1 22 GLN H    H 19.261   7.727 47.844 1.00 . A A . 18 GLN H    1 1 
       10 10163 1 1 22 GLN HA   H 21.171   9.653 48.633 1.00 . A A . 18 GLN HA   1 1 
       10 10164 1 1 22 GLN HB2  H 19.199   9.353 46.455 1.00 . A A . 18 GLN HB2  1 1 
       10 10165 1 1 22 GLN HB3  H 19.524  11.019 46.907 1.00 . A A . 18 GLN HB3  1 1 
       10 10166 1 1 22 GLN HE21 H 19.637   9.139 44.200 1.00 . A A . 18 GLN HE21 1 1 
       10 10167 1 1 22 GLN HE22 H 20.390   7.676 43.799 1.00 . A A . 18 GLN HE22 1 1 
       10 10168 1 1 22 GLN HG2  H 21.247  10.839 45.433 1.00 . A A . 18 GLN HG2  1 1 
       10 10169 1 1 22 GLN HG3  H 22.082  10.018 46.733 1.00 . A A . 18 GLN HG3  1 1 
       10 10170 1 1 22 GLN N    N 19.716   8.199 48.561 1.00 . A A . 18 GLN N    1 1 
       10 10171 1 1 22 GLN NE2  N 20.356   8.489 44.343 1.00 . A A . 18 GLN NE2  1 1 
       10 10172 1 1 22 GLN O    O 19.810  11.609 49.597 1.00 . A A . 18 GLN O    1 1 
       10 10173 1 1 22 GLN OE1  O 22.178   7.893 45.426 1.00 . A A . 18 GLN OE1  1 1 
       10 10174 1 1 23 HIS C    C 17.903  10.677 52.086 1.00 . A A . 19 HIS C    1 1 
       10 10175 1 1 23 HIS CA   C 17.401  10.819 50.651 1.00 . A A . 19 HIS CA   1 1 
       10 10176 1 1 23 HIS CB   C 15.948  10.352 50.565 1.00 . A A . 19 HIS CB   1 1 
       10 10177 1 1 23 HIS CD2  C 14.585  11.752 48.807 1.00 . A A . 19 HIS CD2  1 1 
       10 10178 1 1 23 HIS CE1  C 15.016  10.558 47.053 1.00 . A A . 19 HIS CE1  1 1 
       10 10179 1 1 23 HIS CG   C 15.389  10.718 49.217 1.00 . A A . 19 HIS CG   1 1 
       10 10180 1 1 23 HIS H    H 17.937   9.139 49.477 1.00 . A A . 19 HIS H    1 1 
       10 10181 1 1 23 HIS HA   H 17.455  11.858 50.362 1.00 . A A . 19 HIS HA   1 1 
       10 10182 1 1 23 HIS HB2  H 15.901   9.283 50.697 1.00 . A A . 19 HIS HB2  1 1 
       10 10183 1 1 23 HIS HB3  H 15.368  10.838 51.337 1.00 . A A . 19 HIS HB3  1 1 
       10 10184 1 1 23 HIS HD1  H 16.201   9.158 48.035 1.00 . A A . 19 HIS HD1  1 1 
       10 10185 1 1 23 HIS HD2  H 14.195  12.528 49.450 1.00 . A A . 19 HIS HD2  1 1 
       10 10186 1 1 23 HIS HE1  H 15.041  10.192 46.037 1.00 . A A . 19 HIS HE1  1 1 
       10 10187 1 1 23 HIS HE2  H 13.814  12.248 46.882 1.00 . A A . 19 HIS HE2  1 1 
       10 10188 1 1 23 HIS N    N 18.227  10.034 49.748 1.00 . A A . 19 HIS N    1 1 
       10 10189 1 1 23 HIS ND1  N 15.653   9.969 48.082 1.00 . A A . 19 HIS ND1  1 1 
       10 10190 1 1 23 HIS NE2  N 14.351  11.648 47.441 1.00 . A A . 19 HIS NE2  1 1 
       10 10191 1 1 23 HIS O    O 17.952  11.651 52.837 1.00 . A A . 19 HIS O    1 1 
       10 10192 1 1 24 LEU C    C 20.007  10.017 54.103 1.00 . A A . 20 LEU C    1 1 
       10 10193 1 1 24 LEU CA   C 18.761   9.190 53.810 1.00 . A A . 20 LEU CA   1 1 
       10 10194 1 1 24 LEU CB   C 19.099   7.703 53.957 1.00 . A A . 20 LEU CB   1 1 
       10 10195 1 1 24 LEU CD1  C 17.093   7.074 55.374 1.00 . A A . 20 LEU CD1  1 1 
       10 10196 1 1 24 LEU CD2  C 19.246   5.825 55.608 1.00 . A A . 20 LEU CD2  1 1 
       10 10197 1 1 24 LEU CG   C 18.625   7.196 55.331 1.00 . A A . 20 LEU CG   1 1 
       10 10198 1 1 24 LEU H    H 18.172   8.710 51.832 1.00 . A A . 20 LEU H    1 1 
       10 10199 1 1 24 LEU HA   H 17.997   9.444 54.525 1.00 . A A . 20 LEU HA   1 1 
       10 10200 1 1 24 LEU HB2  H 18.621   7.142 53.169 1.00 . A A . 20 LEU HB2  1 1 
       10 10201 1 1 24 LEU HB3  H 20.168   7.573 53.881 1.00 . A A . 20 LEU HB3  1 1 
       10 10202 1 1 24 LEU HD11 H 16.822   6.036 55.485 1.00 . A A . 20 LEU HD11 1 1 
       10 10203 1 1 24 LEU HD12 H 16.662   7.458 54.463 1.00 . A A . 20 LEU HD12 1 1 
       10 10204 1 1 24 LEU HD13 H 16.710   7.632 56.216 1.00 . A A . 20 LEU HD13 1 1 
       10 10205 1 1 24 LEU HD21 H 18.715   5.345 56.416 1.00 . A A . 20 LEU HD21 1 1 
       10 10206 1 1 24 LEU HD22 H 20.283   5.949 55.883 1.00 . A A . 20 LEU HD22 1 1 
       10 10207 1 1 24 LEU HD23 H 19.179   5.212 54.720 1.00 . A A . 20 LEU HD23 1 1 
       10 10208 1 1 24 LEU HG   H 18.944   7.892 56.090 1.00 . A A . 20 LEU HG   1 1 
       10 10209 1 1 24 LEU N    N 18.261   9.454 52.464 1.00 . A A . 20 LEU N    1 1 
       10 10210 1 1 24 LEU O    O 20.307  10.312 55.258 1.00 . A A . 20 LEU O    1 1 
       10 10211 1 1 25 LEU C    C 21.652  12.492 53.898 1.00 . A A . 21 LEU C    1 1 
       10 10212 1 1 25 LEU CA   C 21.946  11.164 53.211 1.00 . A A . 21 LEU CA   1 1 
       10 10213 1 1 25 LEU CB   C 22.575  11.416 51.834 1.00 . A A . 21 LEU CB   1 1 
       10 10214 1 1 25 LEU CD1  C 24.684  12.248 52.896 1.00 . A A . 21 LEU CD1  1 1 
       10 10215 1 1 25 LEU CD2  C 24.461   9.820 52.320 1.00 . A A . 21 LEU CD2  1 1 
       10 10216 1 1 25 LEU CG   C 24.099  11.250 51.894 1.00 . A A . 21 LEU CG   1 1 
       10 10217 1 1 25 LEU H    H 20.434  10.123 52.159 1.00 . A A . 21 LEU H    1 1 
       10 10218 1 1 25 LEU HA   H 22.632  10.616 53.829 1.00 . A A . 21 LEU HA   1 1 
       10 10219 1 1 25 LEU HB2  H 22.165  10.717 51.120 1.00 . A A . 21 LEU HB2  1 1 
       10 10220 1 1 25 LEU HB3  H 22.341  12.420 51.517 1.00 . A A . 21 LEU HB3  1 1 
       10 10221 1 1 25 LEU HD11 H 25.751  12.321 52.748 1.00 . A A . 21 LEU HD11 1 1 
       10 10222 1 1 25 LEU HD12 H 24.483  11.911 53.901 1.00 . A A . 21 LEU HD12 1 1 
       10 10223 1 1 25 LEU HD13 H 24.230  13.217 52.743 1.00 . A A . 21 LEU HD13 1 1 
       10 10224 1 1 25 LEU HD21 H 23.586   9.188 52.250 1.00 . A A . 21 LEU HD21 1 1 
       10 10225 1 1 25 LEU HD22 H 24.811   9.829 53.341 1.00 . A A . 21 LEU HD22 1 1 
       10 10226 1 1 25 LEU HD23 H 25.236   9.437 51.674 1.00 . A A . 21 LEU HD23 1 1 
       10 10227 1 1 25 LEU HG   H 24.514  11.447 50.917 1.00 . A A . 21 LEU HG   1 1 
       10 10228 1 1 25 LEU N    N 20.725  10.382 53.054 1.00 . A A . 21 LEU N    1 1 
       10 10229 1 1 25 LEU O    O 22.349  12.880 54.833 1.00 . A A . 21 LEU O    1 1 
       10 10230 1 1 26 GLN C    C 19.397  14.243 55.275 1.00 . A A . 22 GLN C    1 1 
       10 10231 1 1 26 GLN CA   C 20.256  14.461 54.038 1.00 . A A . 22 GLN CA   1 1 
       10 10232 1 1 26 GLN CB   C 19.485  15.318 53.023 1.00 . A A . 22 GLN CB   1 1 
       10 10233 1 1 26 GLN CD   C 20.669  15.175 50.815 1.00 . A A . 22 GLN CD   1 1 
       10 10234 1 1 26 GLN CG   C 20.449  16.029 52.058 1.00 . A A . 22 GLN CG   1 1 
       10 10235 1 1 26 GLN H    H 20.097  12.833 52.690 1.00 . A A . 22 GLN H    1 1 
       10 10236 1 1 26 GLN HA   H 21.152  14.973 54.338 1.00 . A A . 22 GLN HA   1 1 
       10 10237 1 1 26 GLN HB2  H 18.821  14.682 52.456 1.00 . A A . 22 GLN HB2  1 1 
       10 10238 1 1 26 GLN HB3  H 18.904  16.056 53.551 1.00 . A A . 22 GLN HB3  1 1 
       10 10239 1 1 26 GLN HE21 H 18.738  15.084 50.356 1.00 . A A . 22 GLN HE21 1 1 
       10 10240 1 1 26 GLN HE22 H 19.779  14.266 49.293 1.00 . A A . 22 GLN HE22 1 1 
       10 10241 1 1 26 GLN HG2  H 20.020  16.974 51.766 1.00 . A A . 22 GLN HG2  1 1 
       10 10242 1 1 26 GLN HG3  H 21.395  16.209 52.542 1.00 . A A . 22 GLN HG3  1 1 
       10 10243 1 1 26 GLN N    N 20.621  13.182 53.438 1.00 . A A . 22 GLN N    1 1 
       10 10244 1 1 26 GLN NE2  N 19.644  14.811 50.095 1.00 . A A . 22 GLN NE2  1 1 
       10 10245 1 1 26 GLN O    O 19.543  14.945 56.275 1.00 . A A . 22 GLN O    1 1 
       10 10246 1 1 26 GLN OE1  O 21.806  14.835 50.487 1.00 . A A . 22 GLN OE1  1 1 
       10 10247 1 1 27 LEU C    C 18.456  12.561 57.555 1.00 . A A . 23 LEU C    1 1 
       10 10248 1 1 27 LEU CA   C 17.635  12.965 56.333 1.00 . A A . 23 LEU CA   1 1 
       10 10249 1 1 27 LEU CB   C 16.670  11.830 55.963 1.00 . A A . 23 LEU CB   1 1 
       10 10250 1 1 27 LEU CD1  C 14.290  11.074 56.009 1.00 . A A . 23 LEU CD1  1 1 
       10 10251 1 1 27 LEU CD2  C 15.301  12.123 58.037 1.00 . A A . 23 LEU CD2  1 1 
       10 10252 1 1 27 LEU CG   C 15.272  12.136 56.506 1.00 . A A . 23 LEU CG   1 1 
       10 10253 1 1 27 LEU H    H 18.431  12.742 54.379 1.00 . A A . 23 LEU H    1 1 
       10 10254 1 1 27 LEU HA   H 17.063  13.846 56.576 1.00 . A A . 23 LEU HA   1 1 
       10 10255 1 1 27 LEU HB2  H 16.629  11.733 54.890 1.00 . A A . 23 LEU HB2  1 1 
       10 10256 1 1 27 LEU HB3  H 17.026  10.904 56.393 1.00 . A A . 23 LEU HB3  1 1 
       10 10257 1 1 27 LEU HD11 H 14.185  11.157 54.935 1.00 . A A . 23 LEU HD11 1 1 
       10 10258 1 1 27 LEU HD12 H 13.329  11.227 56.477 1.00 . A A . 23 LEU HD12 1 1 
       10 10259 1 1 27 LEU HD13 H 14.661  10.093 56.259 1.00 . A A . 23 LEU HD13 1 1 
       10 10260 1 1 27 LEU HD21 H 15.868  12.971 58.392 1.00 . A A . 23 LEU HD21 1 1 
       10 10261 1 1 27 LEU HD22 H 15.765  11.210 58.379 1.00 . A A . 23 LEU HD22 1 1 
       10 10262 1 1 27 LEU HD23 H 14.292  12.181 58.416 1.00 . A A . 23 LEU HD23 1 1 
       10 10263 1 1 27 LEU HG   H 14.950  13.108 56.156 1.00 . A A . 23 LEU HG   1 1 
       10 10264 1 1 27 LEU N    N 18.504  13.267 55.204 1.00 . A A . 23 LEU N    1 1 
       10 10265 1 1 27 LEU O    O 18.209  13.038 58.665 1.00 . A A . 23 LEU O    1 1 
       10 10266 1 1 28 THR C    C 20.972  12.393 59.121 1.00 . A A . 24 THR C    1 1 
       10 10267 1 1 28 THR CA   C 20.274  11.220 58.446 1.00 . A A . 24 THR CA   1 1 
       10 10268 1 1 28 THR CB   C 21.324  10.232 57.928 1.00 . A A . 24 THR CB   1 1 
       10 10269 1 1 28 THR CG2  C 22.299   9.883 59.054 1.00 . A A . 24 THR CG2  1 1 
       10 10270 1 1 28 THR H    H 19.585  11.329 56.445 1.00 . A A . 24 THR H    1 1 
       10 10271 1 1 28 THR HA   H 19.656  10.716 59.174 1.00 . A A . 24 THR HA   1 1 
       10 10272 1 1 28 THR HB   H 21.868  10.682 57.113 1.00 . A A . 24 THR HB   1 1 
       10 10273 1 1 28 THR HG1  H 21.172   8.713 56.727 1.00 . A A . 24 THR HG1  1 1 
       10 10274 1 1 28 THR HG21 H 21.790   9.954 60.004 1.00 . A A . 24 THR HG21 1 1 
       10 10275 1 1 28 THR HG22 H 23.130  10.572 59.038 1.00 . A A . 24 THR HG22 1 1 
       10 10276 1 1 28 THR HG23 H 22.663   8.877 58.915 1.00 . A A . 24 THR HG23 1 1 
       10 10277 1 1 28 THR N    N 19.431  11.681 57.347 1.00 . A A . 24 THR N    1 1 
       10 10278 1 1 28 THR O    O 20.964  12.507 60.345 1.00 . A A . 24 THR O    1 1 
       10 10279 1 1 28 THR OG1  O 20.679   9.050 57.477 1.00 . A A . 24 THR OG1  1 1 
       10 10280 1 1 29 VAL C    C 21.316  15.377 59.559 1.00 . A A . 25 VAL C    1 1 
       10 10281 1 1 29 VAL CA   C 22.280  14.426 58.858 1.00 . A A . 25 VAL CA   1 1 
       10 10282 1 1 29 VAL CB   C 22.995  15.167 57.726 1.00 . A A . 25 VAL CB   1 1 
       10 10283 1 1 29 VAL CG1  C 23.598  16.466 58.262 1.00 . A A . 25 VAL CG1  1 1 
       10 10284 1 1 29 VAL CG2  C 24.108  14.283 57.161 1.00 . A A . 25 VAL CG2  1 1 
       10 10285 1 1 29 VAL H    H 21.539  13.131 57.342 1.00 . A A . 25 VAL H    1 1 
       10 10286 1 1 29 VAL HA   H 23.010  14.090 59.574 1.00 . A A . 25 VAL HA   1 1 
       10 10287 1 1 29 VAL HB   H 22.286  15.397 56.945 1.00 . A A . 25 VAL HB   1 1 
       10 10288 1 1 29 VAL HG11 H 23.902  16.326 59.288 1.00 . A A . 25 VAL HG11 1 1 
       10 10289 1 1 29 VAL HG12 H 22.859  17.252 58.209 1.00 . A A . 25 VAL HG12 1 1 
       10 10290 1 1 29 VAL HG13 H 24.455  16.737 57.665 1.00 . A A . 25 VAL HG13 1 1 
       10 10291 1 1 29 VAL HG21 H 24.995  14.385 57.769 1.00 . A A . 25 VAL HG21 1 1 
       10 10292 1 1 29 VAL HG22 H 24.332  14.586 56.149 1.00 . A A . 25 VAL HG22 1 1 
       10 10293 1 1 29 VAL HG23 H 23.786  13.252 57.165 1.00 . A A . 25 VAL HG23 1 1 
       10 10294 1 1 29 VAL N    N 21.571  13.266 58.318 1.00 . A A . 25 VAL N    1 1 
       10 10295 1 1 29 VAL O    O 21.634  15.940 60.607 1.00 . A A . 25 VAL O    1 1 
       10 10296 1 1 30 TRP C    C 18.414  15.745 60.712 1.00 . A A . 26 TRP C    1 1 
       10 10297 1 1 30 TRP CA   C 19.131  16.431 59.550 1.00 . A A . 26 TRP CA   1 1 
       10 10298 1 1 30 TRP CB   C 18.112  16.851 58.481 1.00 . A A . 26 TRP CB   1 1 
       10 10299 1 1 30 TRP CD1  C 19.890  18.147 57.242 1.00 . A A . 26 TRP CD1  1 1 
       10 10300 1 1 30 TRP CD2  C 17.949  19.274 57.401 1.00 . A A . 26 TRP CD2  1 1 
       10 10301 1 1 30 TRP CE2  C 18.844  20.106 56.690 1.00 . A A . 26 TRP CE2  1 1 
       10 10302 1 1 30 TRP CE3  C 16.646  19.750 57.638 1.00 . A A . 26 TRP CE3  1 1 
       10 10303 1 1 30 TRP CG   C 18.638  18.035 57.738 1.00 . A A . 26 TRP CG   1 1 
       10 10304 1 1 30 TRP CH2  C 17.165  21.824 56.474 1.00 . A A . 26 TRP CH2  1 1 
       10 10305 1 1 30 TRP CZ2  C 18.463  21.367 56.231 1.00 . A A . 26 TRP CZ2  1 1 
       10 10306 1 1 30 TRP CZ3  C 16.259  21.019 57.178 1.00 . A A . 26 TRP CZ3  1 1 
       10 10307 1 1 30 TRP H    H 19.948  15.072 58.144 1.00 . A A . 26 TRP H    1 1 
       10 10308 1 1 30 TRP HA   H 19.622  17.319 59.926 1.00 . A A . 26 TRP HA   1 1 
       10 10309 1 1 30 TRP HB2  H 17.952  16.039 57.788 1.00 . A A . 26 TRP HB2  1 1 
       10 10310 1 1 30 TRP HB3  H 17.178  17.110 58.957 1.00 . A A . 26 TRP HB3  1 1 
       10 10311 1 1 30 TRP HD1  H 20.666  17.398 57.318 1.00 . A A . 26 TRP HD1  1 1 
       10 10312 1 1 30 TRP HE1  H 20.824  19.704 56.175 1.00 . A A . 26 TRP HE1  1 1 
       10 10313 1 1 30 TRP HE3  H 15.943  19.137 58.180 1.00 . A A . 26 TRP HE3  1 1 
       10 10314 1 1 30 TRP HH2  H 16.862  22.800 56.125 1.00 . A A . 26 TRP HH2  1 1 
       10 10315 1 1 30 TRP HZ2  H 19.166  21.984 55.689 1.00 . A A . 26 TRP HZ2  1 1 
       10 10316 1 1 30 TRP HZ3  H 15.258  21.375 57.367 1.00 . A A . 26 TRP HZ3  1 1 
       10 10317 1 1 30 TRP N    N 20.140  15.548 58.974 1.00 . A A . 26 TRP N    1 1 
       10 10318 1 1 30 TRP NE1  N 20.015  19.375 56.618 1.00 . A A . 26 TRP NE1  1 1 
       10 10319 1 1 30 TRP O    O 17.877  16.413 61.598 1.00 . A A . 26 TRP O    1 1 
       10 10320 1 1 31 GLY C    C 18.551  13.790 63.065 1.00 . A A . 27 GLY C    1 1 
       10 10321 1 1 31 GLY CA   C 17.764  13.662 61.767 1.00 . A A . 27 GLY CA   1 1 
       10 10322 1 1 31 GLY H    H 18.832  13.926 59.970 1.00 . A A . 27 GLY H    1 1 
       10 10323 1 1 31 GLY HA2  H 16.763  14.035 61.910 1.00 . A A . 27 GLY HA2  1 1 
       10 10324 1 1 31 GLY HA3  H 17.717  12.622 61.483 1.00 . A A . 27 GLY HA3  1 1 
       10 10325 1 1 31 GLY N    N 18.403  14.414 60.702 1.00 . A A . 27 GLY N    1 1 
       10 10326 1 1 31 GLY O    O 17.972  13.954 64.138 1.00 . A A . 27 GLY O    1 1 
       10 10327 1 1 32 ILE C    C 20.667  15.176 64.757 1.00 . A A . 28 ILE C    1 1 
       10 10328 1 1 32 ILE CA   C 20.718  13.784 64.154 1.00 . A A . 28 ILE CA   1 1 
       10 10329 1 1 32 ILE CB   C 22.173  13.429 63.834 1.00 . A A . 28 ILE CB   1 1 
       10 10330 1 1 32 ILE CD1  C 24.200  14.198 62.578 1.00 . A A . 28 ILE CD1  1 1 
       10 10331 1 1 32 ILE CG1  C 22.676  14.264 62.647 1.00 . A A . 28 ILE CG1  1 1 
       10 10332 1 1 32 ILE CG2  C 22.279  11.937 63.500 1.00 . A A . 28 ILE CG2  1 1 
       10 10333 1 1 32 ILE H    H 20.276  13.531 62.078 1.00 . A A . 28 ILE H    1 1 
       10 10334 1 1 32 ILE HA   H 20.350  13.084 64.887 1.00 . A A . 28 ILE HA   1 1 
       10 10335 1 1 32 ILE HB   H 22.776  13.648 64.696 1.00 . A A . 28 ILE HB   1 1 
       10 10336 1 1 32 ILE HD11 H 24.621  14.670 63.453 1.00 . A A . 28 ILE HD11 1 1 
       10 10337 1 1 32 ILE HD12 H 24.540  14.716 61.693 1.00 . A A . 28 ILE HD12 1 1 
       10 10338 1 1 32 ILE HD13 H 24.516  13.166 62.537 1.00 . A A . 28 ILE HD13 1 1 
       10 10339 1 1 32 ILE HG12 H 22.254  13.881 61.736 1.00 . A A . 28 ILE HG12 1 1 
       10 10340 1 1 32 ILE HG13 H 22.378  15.289 62.779 1.00 . A A . 28 ILE HG13 1 1 
       10 10341 1 1 32 ILE HG21 H 21.463  11.650 62.859 1.00 . A A . 28 ILE HG21 1 1 
       10 10342 1 1 32 ILE HG22 H 22.239  11.361 64.412 1.00 . A A . 28 ILE HG22 1 1 
       10 10343 1 1 32 ILE HG23 H 23.213  11.743 62.997 1.00 . A A . 28 ILE HG23 1 1 
       10 10344 1 1 32 ILE N    N 19.870  13.691 62.962 1.00 . A A . 28 ILE N    1 1 
       10 10345 1 1 32 ILE O    O 20.884  15.362 65.954 1.00 . A A . 28 ILE O    1 1 
       10 10346 1 1 33 LYS C    C 19.042  17.770 65.181 1.00 . A A . 29 LYS C    1 1 
       10 10347 1 1 33 LYS CA   C 20.317  17.534 64.367 1.00 . A A . 29 LYS CA   1 1 
       10 10348 1 1 33 LYS CB   C 20.362  18.479 63.148 1.00 . A A . 29 LYS CB   1 1 
       10 10349 1 1 33 LYS CD   C 19.849  20.777 64.065 1.00 . A A . 29 LYS CD   1 1 
       10 10350 1 1 33 LYS CE   C 20.451  22.147 64.372 1.00 . A A . 29 LYS CE   1 1 
       10 10351 1 1 33 LYS CG   C 20.949  19.854 63.526 1.00 . A A . 29 LYS CG   1 1 
       10 10352 1 1 33 LYS H    H 20.258  15.928 62.968 1.00 . A A . 29 LYS H    1 1 
       10 10353 1 1 33 LYS HA   H 21.168  17.728 64.996 1.00 . A A . 29 LYS HA   1 1 
       10 10354 1 1 33 LYS HB2  H 20.975  18.036 62.382 1.00 . A A . 29 LYS HB2  1 1 
       10 10355 1 1 33 LYS HB3  H 19.364  18.612 62.760 1.00 . A A . 29 LYS HB3  1 1 
       10 10356 1 1 33 LYS HD2  H 19.069  20.886 63.326 1.00 . A A . 29 LYS HD2  1 1 
       10 10357 1 1 33 LYS HD3  H 19.434  20.359 64.970 1.00 . A A . 29 LYS HD3  1 1 
       10 10358 1 1 33 LYS HE2  H 21.402  22.021 64.868 1.00 . A A . 29 LYS HE2  1 1 
       10 10359 1 1 33 LYS HE3  H 20.598  22.688 63.449 1.00 . A A . 29 LYS HE3  1 1 
       10 10360 1 1 33 LYS HG2  H 21.718  19.738 64.275 1.00 . A A . 29 LYS HG2  1 1 
       10 10361 1 1 33 LYS HG3  H 21.386  20.301 62.647 1.00 . A A . 29 LYS HG3  1 1 
       10 10362 1 1 33 LYS HZ1  H 19.054  22.258 65.912 1.00 . A A . 29 LYS HZ1  1 1 
       10 10363 1 1 33 LYS HZ2  H 18.812  23.393 64.672 1.00 . A A . 29 LYS HZ2  1 1 
       10 10364 1 1 33 LYS HZ3  H 20.067  23.614 65.796 1.00 . A A . 29 LYS HZ3  1 1 
       10 10365 1 1 33 LYS N    N 20.395  16.149 63.914 1.00 . A A . 29 LYS N    1 1 
       10 10366 1 1 33 LYS NZ   N 19.526  22.911 65.255 1.00 . A A . 29 LYS NZ   1 1 
       10 10367 1 1 33 LYS O    O 19.090  18.333 66.277 1.00 . A A . 29 LYS O    1 1 
       10 10368 1 1 34 GLN C    C 16.528  16.600 66.512 1.00 . A A . 30 GLN C    1 1 
       10 10369 1 1 34 GLN CA   C 16.628  17.525 65.314 1.00 . A A . 30 GLN CA   1 1 
       10 10370 1 1 34 GLN CB   C 15.483  17.233 64.340 1.00 . A A . 30 GLN CB   1 1 
       10 10371 1 1 34 GLN CD   C 14.321  19.441 64.123 1.00 . A A . 30 GLN CD   1 1 
       10 10372 1 1 34 GLN CG   C 14.247  18.047 64.737 1.00 . A A . 30 GLN CG   1 1 
       10 10373 1 1 34 GLN H    H 17.918  16.939 63.760 1.00 . A A . 30 GLN H    1 1 
       10 10374 1 1 34 GLN HA   H 16.546  18.546 65.655 1.00 . A A . 30 GLN HA   1 1 
       10 10375 1 1 34 GLN HB2  H 15.784  17.500 63.336 1.00 . A A . 30 GLN HB2  1 1 
       10 10376 1 1 34 GLN HB3  H 15.240  16.181 64.375 1.00 . A A . 30 GLN HB3  1 1 
       10 10377 1 1 34 GLN HE21 H 15.060  20.289 65.760 1.00 . A A . 30 GLN HE21 1 1 
       10 10378 1 1 34 GLN HE22 H 14.818  21.336 64.447 1.00 . A A . 30 GLN HE22 1 1 
       10 10379 1 1 34 GLN HG2  H 13.358  17.546 64.380 1.00 . A A . 30 GLN HG2  1 1 
       10 10380 1 1 34 GLN HG3  H 14.202  18.129 65.811 1.00 . A A . 30 GLN HG3  1 1 
       10 10381 1 1 34 GLN N    N 17.905  17.352 64.636 1.00 . A A . 30 GLN N    1 1 
       10 10382 1 1 34 GLN NE2  N 14.771  20.440 64.836 1.00 . A A . 30 GLN NE2  1 1 
       10 10383 1 1 34 GLN O    O 15.898  16.936 67.518 1.00 . A A . 30 GLN O    1 1 
       10 10384 1 1 34 GLN OE1  O 13.964  19.627 62.960 1.00 . A A . 30 GLN OE1  1 1 
       10 10385 1 1 35 LEU C    C 17.765  15.093 68.740 1.00 . A A . 31 LEU C    1 1 
       10 10386 1 1 35 LEU CA   C 17.132  14.482 67.499 1.00 . A A . 31 LEU CA   1 1 
       10 10387 1 1 35 LEU CB   C 17.879  13.204 67.088 1.00 . A A . 31 LEU CB   1 1 
       10 10388 1 1 35 LEU CD1  C 16.342  11.717 68.436 1.00 . A A . 31 LEU CD1  1 1 
       10 10389 1 1 35 LEU CD2  C 18.639  10.938 67.820 1.00 . A A . 31 LEU CD2  1 1 
       10 10390 1 1 35 LEU CG   C 17.796  12.155 68.208 1.00 . A A . 31 LEU CG   1 1 
       10 10391 1 1 35 LEU H    H 17.633  15.209 65.585 1.00 . A A . 31 LEU H    1 1 
       10 10392 1 1 35 LEU HA   H 16.109  14.229 67.722 1.00 . A A . 31 LEU HA   1 1 
       10 10393 1 1 35 LEU HB2  H 17.440  12.806 66.185 1.00 . A A . 31 LEU HB2  1 1 
       10 10394 1 1 35 LEU HB3  H 18.913  13.433 66.896 1.00 . A A . 31 LEU HB3  1 1 
       10 10395 1 1 35 LEU HD11 H 15.763  11.878 67.539 1.00 . A A . 31 LEU HD11 1 1 
       10 10396 1 1 35 LEU HD12 H 15.916  12.292 69.243 1.00 . A A . 31 LEU HD12 1 1 
       10 10397 1 1 35 LEU HD13 H 16.321  10.668 68.690 1.00 . A A . 31 LEU HD13 1 1 
       10 10398 1 1 35 LEU HD21 H 18.345  10.090 68.421 1.00 . A A . 31 LEU HD21 1 1 
       10 10399 1 1 35 LEU HD22 H 19.682  11.153 67.990 1.00 . A A . 31 LEU HD22 1 1 
       10 10400 1 1 35 LEU HD23 H 18.483  10.713 66.774 1.00 . A A . 31 LEU HD23 1 1 
       10 10401 1 1 35 LEU HG   H 18.184  12.579 69.123 1.00 . A A . 31 LEU HG   1 1 
       10 10402 1 1 35 LEU N    N 17.150  15.436 66.408 1.00 . A A . 31 LEU N    1 1 
       10 10403 1 1 35 LEU O    O 17.089  15.361 69.725 1.00 . A A . 31 LEU O    1 1 
       10 10404 1 1 36 GLN C    C 19.074  17.068 70.371 1.00 . A A . 32 GLN C    1 1 
       10 10405 1 1 36 GLN CA   C 19.781  15.827 69.847 1.00 . A A . 32 GLN CA   1 1 
       10 10406 1 1 36 GLN CB   C 21.223  16.163 69.448 1.00 . A A . 32 GLN CB   1 1 
       10 10407 1 1 36 GLN CD   C 22.256  17.929 70.899 1.00 . A A . 32 GLN CD   1 1 
       10 10408 1 1 36 GLN CG   C 22.094  16.429 70.687 1.00 . A A . 32 GLN CG   1 1 
       10 10409 1 1 36 GLN H    H 19.573  14.994 67.907 1.00 . A A . 32 GLN H    1 1 
       10 10410 1 1 36 GLN HA   H 19.786  15.086 70.631 1.00 . A A . 32 GLN HA   1 1 
       10 10411 1 1 36 GLN HB2  H 21.640  15.338 68.892 1.00 . A A . 32 GLN HB2  1 1 
       10 10412 1 1 36 GLN HB3  H 21.216  17.043 68.824 1.00 . A A . 32 GLN HB3  1 1 
       10 10413 1 1 36 GLN HE21 H 23.419  18.179 69.307 1.00 . A A . 32 GLN HE21 1 1 
       10 10414 1 1 36 GLN HE22 H 23.095  19.587 70.196 1.00 . A A . 32 GLN HE22 1 1 
       10 10415 1 1 36 GLN HG2  H 21.642  15.989 71.561 1.00 . A A . 32 GLN HG2  1 1 
       10 10416 1 1 36 GLN HG3  H 23.068  15.985 70.537 1.00 . A A . 32 GLN HG3  1 1 
       10 10417 1 1 36 GLN N    N 19.071  15.273 68.701 1.00 . A A . 32 GLN N    1 1 
       10 10418 1 1 36 GLN NE2  N 22.983  18.622 70.063 1.00 . A A . 32 GLN NE2  1 1 
       10 10419 1 1 36 GLN O    O 18.887  17.225 71.577 1.00 . A A . 32 GLN O    1 1 
       10 10420 1 1 36 GLN OE1  O 21.715  18.485 71.855 1.00 . A A . 32 GLN OE1  1 1 
       10 10421 1 1 37 ALA C    C 16.649  18.859 70.491 1.00 . A A . 33 ALA C    1 1 
       10 10422 1 1 37 ALA CA   C 17.992  19.174 69.837 1.00 . A A . 33 ALA CA   1 1 
       10 10423 1 1 37 ALA CB   C 17.772  20.046 68.600 1.00 . A A . 33 ALA CB   1 1 
       10 10424 1 1 37 ALA H    H 18.836  17.768 68.508 1.00 . A A . 33 ALA H    1 1 
       10 10425 1 1 37 ALA HA   H 18.609  19.716 70.535 1.00 . A A . 33 ALA HA   1 1 
       10 10426 1 1 37 ALA HB1  H 16.966  19.638 68.006 1.00 . A A . 33 ALA HB1  1 1 
       10 10427 1 1 37 ALA HB2  H 18.676  20.070 68.011 1.00 . A A . 33 ALA HB2  1 1 
       10 10428 1 1 37 ALA HB3  H 17.518  21.047 68.911 1.00 . A A . 33 ALA HB3  1 1 
       10 10429 1 1 37 ALA N    N 18.676  17.945 69.460 1.00 . A A . 33 ALA N    1 1 
       10 10430 1 1 37 ALA O    O 15.969  19.756 70.994 1.00 . A A . 33 ALA O    1 1 
       10 10431 1 1 38 ARG C    C 15.113  17.061 72.579 1.00 . A A . 34 ARG C    1 1 
       10 10432 1 1 38 ARG CA   C 15.001  17.166 71.064 1.00 . A A . 34 ARG CA   1 1 
       10 10433 1 1 38 ARG CB   C 14.561  15.816 70.481 1.00 . A A . 34 ARG CB   1 1 
       10 10434 1 1 38 ARG CD   C 12.604  14.329 70.052 1.00 . A A . 34 ARG CD   1 1 
       10 10435 1 1 38 ARG CG   C 13.082  15.588 70.780 1.00 . A A . 34 ARG CG   1 1 
       10 10436 1 1 38 ARG CZ   C 12.098  13.653 67.757 1.00 . A A . 34 ARG CZ   1 1 
       10 10437 1 1 38 ARG H    H 16.866  16.911 70.084 1.00 . A A . 34 ARG H    1 1 
       10 10438 1 1 38 ARG HA   H 14.260  17.904 70.829 1.00 . A A . 34 ARG HA   1 1 
       10 10439 1 1 38 ARG HB2  H 14.717  15.812 69.412 1.00 . A A . 34 ARG HB2  1 1 
       10 10440 1 1 38 ARG HB3  H 15.132  15.019 70.936 1.00 . A A . 34 ARG HB3  1 1 
       10 10441 1 1 38 ARG HD2  H 13.218  13.491 70.348 1.00 . A A . 34 ARG HD2  1 1 
       10 10442 1 1 38 ARG HD3  H 11.581  14.132 70.328 1.00 . A A . 34 ARG HD3  1 1 
       10 10443 1 1 38 ARG HE   H 13.213  15.255 68.238 1.00 . A A . 34 ARG HE   1 1 
       10 10444 1 1 38 ARG HG2  H 12.958  15.460 71.847 1.00 . A A . 34 ARG HG2  1 1 
       10 10445 1 1 38 ARG HG3  H 12.506  16.440 70.453 1.00 . A A . 34 ARG HG3  1 1 
       10 10446 1 1 38 ARG HH11 H 11.381  12.463 69.202 1.00 . A A . 34 ARG HH11 1 1 
       10 10447 1 1 38 ARG HH12 H 10.993  11.993 67.585 1.00 . A A . 34 ARG HH12 1 1 
       10 10448 1 1 38 ARG HH21 H 12.687  14.614 66.095 1.00 . A A . 34 ARG HH21 1 1 
       10 10449 1 1 38 ARG HH22 H 11.728  13.198 65.841 1.00 . A A . 34 ARG HH22 1 1 
       10 10450 1 1 38 ARG N    N 16.271  17.583 70.477 1.00 . A A . 34 ARG N    1 1 
       10 10451 1 1 38 ARG NE   N 12.699  14.501 68.599 1.00 . A A . 34 ARG NE   1 1 
       10 10452 1 1 38 ARG NH1  N 11.439  12.623 68.219 1.00 . A A . 34 ARG NH1  1 1 
       10 10453 1 1 38 ARG NH2  N 12.178  13.837 66.463 1.00 . A A . 34 ARG NH2  1 1 
       10 10454 1 1 38 ARG O    O 14.106  16.974 73.282 1.00 . A A . 34 ARG O    1 1 
       10 10455 1 1 39 SER C    C 16.626  18.378 75.138 1.00 . A A . 35 SER C    1 1 
       10 10456 1 1 39 SER CA   C 16.570  16.982 74.515 1.00 . A A . 35 SER CA   1 1 
       10 10457 1 1 39 SER CB   C 17.884  16.249 74.794 1.00 . A A . 35 SER CB   1 1 
       10 10458 1 1 39 SER H    H 17.103  17.134 72.467 1.00 . A A . 35 SER H    1 1 
       10 10459 1 1 39 SER HA   H 15.759  16.427 74.963 1.00 . A A . 35 SER HA   1 1 
       10 10460 1 1 39 SER HB2  H 17.945  15.998 75.839 1.00 . A A . 35 SER HB2  1 1 
       10 10461 1 1 39 SER HB3  H 17.919  15.341 74.205 1.00 . A A . 35 SER HB3  1 1 
       10 10462 1 1 39 SER HG   H 19.520  16.629 73.811 1.00 . A A . 35 SER HG   1 1 
       10 10463 1 1 39 SER N    N 16.342  17.070 73.077 1.00 . A A . 35 SER N    1 1 
       10 10464 1 1 39 SER O    O 17.033  19.338 74.485 1.00 . A A . 35 SER O    1 1 
       10 10465 1 1 39 SER OG   O 18.975  17.092 74.451 1.00 . A A . 35 SER OG   1 1 
       10 10466 1 1 40 GLY C    C 17.619  20.079 77.643 1.00 . A A . 36 GLY C    1 1 
       10 10467 1 1 40 GLY CA   C 16.231  19.771 77.090 1.00 . A A . 36 GLY CA   1 1 
       10 10468 1 1 40 GLY H    H 15.902  17.690 76.881 1.00 . A A . 36 GLY H    1 1 
       10 10469 1 1 40 GLY HA2  H 15.942  20.549 76.397 1.00 . A A . 36 GLY HA2  1 1 
       10 10470 1 1 40 GLY HA3  H 15.525  19.744 77.907 1.00 . A A . 36 GLY HA3  1 1 
       10 10471 1 1 40 GLY N    N 16.217  18.485 76.402 1.00 . A A . 36 GLY N    1 1 
       10 10472 1 1 40 GLY O    O 17.755  20.578 78.761 1.00 . A A . 36 GLY O    1 1 
       10 10473 1 1 41 GLY C    C 20.349  21.507 77.161 1.00 . A A . 37 GLY C    1 1 
       10 10474 1 1 41 GLY CA   C 20.014  20.025 77.272 1.00 . A A . 37 GLY CA   1 1 
       10 10475 1 1 41 GLY H    H 18.481  19.390 75.977 1.00 . A A . 37 GLY H    1 1 
       10 10476 1 1 41 GLY HA2  H 20.133  19.706 78.297 1.00 . A A . 37 GLY HA2  1 1 
       10 10477 1 1 41 GLY HA3  H 20.684  19.462 76.641 1.00 . A A . 37 GLY HA3  1 1 
       10 10478 1 1 41 GLY N    N 18.647  19.779 76.854 1.00 . A A . 37 GLY N    1 1 
       10 10479 1 1 41 GLY O    O 19.819  22.211 76.299 1.00 . A A . 37 GLY O    1 1 
       10 10480 1 1 42 ARG C    C 23.160  23.466 77.888 1.00 . A A . 38 ARG C    1 1 
       10 10481 1 1 42 ARG CA   C 21.650  23.362 78.046 1.00 . A A . 38 ARG CA   1 1 
       10 10482 1 1 42 ARG CB   C 21.234  24.029 79.356 1.00 . A A . 38 ARG CB   1 1 
       10 10483 1 1 42 ARG CD   C 19.295  24.803 80.733 1.00 . A A . 38 ARG CD   1 1 
       10 10484 1 1 42 ARG CG   C 19.709  24.159 79.408 1.00 . A A . 38 ARG CG   1 1 
       10 10485 1 1 42 ARG CZ   C 19.701  24.430 83.103 1.00 . A A . 38 ARG CZ   1 1 
       10 10486 1 1 42 ARG H    H 21.609  21.350 78.689 1.00 . A A . 38 ARG H    1 1 
       10 10487 1 1 42 ARG HA   H 21.175  23.879 77.226 1.00 . A A . 38 ARG HA   1 1 
       10 10488 1 1 42 ARG HB2  H 21.574  23.433 80.188 1.00 . A A . 38 ARG HB2  1 1 
       10 10489 1 1 42 ARG HB3  H 21.677  25.011 79.412 1.00 . A A . 38 ARG HB3  1 1 
       10 10490 1 1 42 ARG HD2  H 19.775  25.766 80.827 1.00 . A A . 38 ARG HD2  1 1 
       10 10491 1 1 42 ARG HD3  H 18.223  24.938 80.745 1.00 . A A . 38 ARG HD3  1 1 
       10 10492 1 1 42 ARG HE   H 19.953  23.028 81.690 1.00 . A A . 38 ARG HE   1 1 
       10 10493 1 1 42 ARG HG2  H 19.372  24.777 78.586 1.00 . A A . 38 ARG HG2  1 1 
       10 10494 1 1 42 ARG HG3  H 19.260  23.181 79.328 1.00 . A A . 38 ARG HG3  1 1 
       10 10495 1 1 42 ARG HH11 H 19.083  26.260 82.577 1.00 . A A . 38 ARG HH11 1 1 
       10 10496 1 1 42 ARG HH12 H 19.365  26.020 84.269 1.00 . A A . 38 ARG HH12 1 1 
       10 10497 1 1 42 ARG HH21 H 20.323  22.708 83.922 1.00 . A A . 38 ARG HH21 1 1 
       10 10498 1 1 42 ARG HH22 H 20.062  24.014 85.029 1.00 . A A . 38 ARG HH22 1 1 
       10 10499 1 1 42 ARG N    N 21.231  21.964 78.037 1.00 . A A . 38 ARG N    1 1 
       10 10500 1 1 42 ARG NE   N 19.692  23.958 81.858 1.00 . A A . 38 ARG NE   1 1 
       10 10501 1 1 42 ARG NH1  N 19.355  25.666 83.334 1.00 . A A . 38 ARG NH1  1 1 
       10 10502 1 1 42 ARG NH2  N 20.058  23.657 84.095 1.00 . A A . 38 ARG NH2  1 1 
       10 10503 1 1 42 ARG O    O 23.863  23.912 78.796 1.00 . A A . 38 ARG O    1 1 
       10 10504 1 1 43 GLY C    C 25.343  23.989 75.240 1.00 . A A . 39 GLY C    1 1 
       10 10505 1 1 43 GLY CA   C 25.069  23.090 76.438 1.00 . A A . 39 GLY CA   1 1 
       10 10506 1 1 43 GLY H    H 23.036  22.710 76.056 1.00 . A A . 39 GLY H    1 1 
       10 10507 1 1 43 GLY HA2  H 25.600  23.470 77.299 1.00 . A A . 39 GLY HA2  1 1 
       10 10508 1 1 43 GLY HA3  H 25.416  22.093 76.214 1.00 . A A . 39 GLY HA3  1 1 
       10 10509 1 1 43 GLY N    N 23.646  23.050 76.728 1.00 . A A . 39 GLY N    1 1 
       10 10510 1 1 43 GLY O    O 24.430  24.360 74.501 1.00 . A A . 39 GLY O    1 1 
       10 10511 1 1 44 GLY C    C 27.976  24.466 73.024 1.00 . A A . 40 GLY C    1 1 
       10 10512 1 1 44 GLY CA   C 27.018  25.195 73.961 1.00 . A A . 40 GLY CA   1 1 
       10 10513 1 1 44 GLY H    H 27.275  24.003 75.694 1.00 . A A . 40 GLY H    1 1 
       10 10514 1 1 44 GLY HA2  H 26.147  25.505 73.406 1.00 . A A . 40 GLY HA2  1 1 
       10 10515 1 1 44 GLY HA3  H 27.516  26.067 74.358 1.00 . A A . 40 GLY HA3  1 1 
       10 10516 1 1 44 GLY N    N 26.607  24.335 75.064 1.00 . A A . 40 GLY N    1 1 
       10 10517 1 1 44 GLY O    O 29.030  23.989 73.449 1.00 . A A . 40 GLY O    1 1 
       10 10518 1 1 45 TRP C    C 28.918  24.711 69.692 1.00 . A A . 41 TRP C    1 1 
       10 10519 1 1 45 TRP CA   C 28.435  23.720 70.751 1.00 . A A . 41 TRP CA   1 1 
       10 10520 1 1 45 TRP CB   C 27.630  22.612 70.074 1.00 . A A . 41 TRP CB   1 1 
       10 10521 1 1 45 TRP CD1  C 28.808  21.249 68.298 1.00 . A A . 41 TRP CD1  1 1 
       10 10522 1 1 45 TRP CD2  C 29.343  20.593 70.383 1.00 . A A . 41 TRP CD2  1 1 
       10 10523 1 1 45 TRP CE2  C 30.065  19.760 69.498 1.00 . A A . 41 TRP CE2  1 1 
       10 10524 1 1 45 TRP CE3  C 29.504  20.388 71.766 1.00 . A A . 41 TRP CE3  1 1 
       10 10525 1 1 45 TRP CG   C 28.552  21.533 69.596 1.00 . A A . 41 TRP CG   1 1 
       10 10526 1 1 45 TRP CH2  C 31.062  18.563 71.340 1.00 . A A . 41 TRP CH2  1 1 
       10 10527 1 1 45 TRP CZ2  C 30.914  18.755 69.963 1.00 . A A . 41 TRP CZ2  1 1 
       10 10528 1 1 45 TRP CZ3  C 30.359  19.377 72.238 1.00 . A A . 41 TRP CZ3  1 1 
       10 10529 1 1 45 TRP H    H 26.759  24.797 71.471 1.00 . A A . 41 TRP H    1 1 
       10 10530 1 1 45 TRP HA   H 29.292  23.280 71.237 1.00 . A A . 41 TRP HA   1 1 
       10 10531 1 1 45 TRP HB2  H 26.926  22.202 70.780 1.00 . A A . 41 TRP HB2  1 1 
       10 10532 1 1 45 TRP HB3  H 27.098  23.028 69.232 1.00 . A A . 41 TRP HB3  1 1 
       10 10533 1 1 45 TRP HD1  H 28.381  21.761 67.446 1.00 . A A . 41 TRP HD1  1 1 
       10 10534 1 1 45 TRP HE1  H 30.053  19.798 67.412 1.00 . A A . 41 TRP HE1  1 1 
       10 10535 1 1 45 TRP HE3  H 28.967  21.007 72.468 1.00 . A A . 41 TRP HE3  1 1 
       10 10536 1 1 45 TRP HH2  H 31.719  17.789 71.711 1.00 . A A . 41 TRP HH2  1 1 
       10 10537 1 1 45 TRP HZ2  H 31.454  18.131 69.266 1.00 . A A . 41 TRP HZ2  1 1 
       10 10538 1 1 45 TRP HZ3  H 30.475  19.227 73.304 1.00 . A A . 41 TRP HZ3  1 1 
       10 10539 1 1 45 TRP N    N 27.603  24.390 71.752 1.00 . A A . 41 TRP N    1 1 
       10 10540 1 1 45 TRP NE1  N 29.704  20.198 68.238 1.00 . A A . 41 TRP NE1  1 1 
       10 10541 1 1 45 TRP O    O 29.932  24.477 69.030 1.00 . A A . 41 TRP O    1 1 
       10 10542 1 1 46 MET C    C 29.990  27.287 68.755 1.00 . A A . 42 MET C    1 1 
       10 10543 1 1 46 MET CA   C 28.554  26.819 68.537 1.00 . A A . 42 MET CA   1 1 
       10 10544 1 1 46 MET CB   C 27.605  28.015 68.627 1.00 . A A . 42 MET CB   1 1 
       10 10545 1 1 46 MET CE   C 24.985  29.223 66.832 1.00 . A A . 42 MET CE   1 1 
       10 10546 1 1 46 MET CG   C 27.646  28.789 67.308 1.00 . A A . 42 MET CG   1 1 
       10 10547 1 1 46 MET H    H 27.389  25.956 70.071 1.00 . A A . 42 MET H    1 1 
       10 10548 1 1 46 MET HA   H 28.465  26.382 67.565 1.00 . A A . 42 MET HA   1 1 
       10 10549 1 1 46 MET HB2  H 26.597  27.662 68.812 1.00 . A A . 42 MET HB2  1 1 
       10 10550 1 1 46 MET HB3  H 27.914  28.664 69.434 1.00 . A A . 42 MET HB3  1 1 
       10 10551 1 1 46 MET HE1  H 25.360  29.897 67.587 1.00 . A A . 42 MET HE1  1 1 
       10 10552 1 1 46 MET HE2  H 24.220  28.599 67.261 1.00 . A A . 42 MET HE2  1 1 
       10 10553 1 1 46 MET HE3  H 24.562  29.791 66.012 1.00 . A A . 42 MET HE3  1 1 
       10 10554 1 1 46 MET HG2  H 27.506  29.841 67.499 1.00 . A A . 42 MET HG2  1 1 
       10 10555 1 1 46 MET HG3  H 28.605  28.638 66.835 1.00 . A A . 42 MET HG3  1 1 
       10 10556 1 1 46 MET N    N 28.187  25.816 69.526 1.00 . A A . 42 MET N    1 1 
       10 10557 1 1 46 MET O    O 30.759  27.475 67.815 1.00 . A A . 42 MET O    1 1 
       10 10558 1 1 46 MET SD   S 26.334  28.185 66.209 1.00 . A A . 42 MET SD   1 1 
       10 10559 1 1 47 GLU C    C 32.720  27.357 69.541 1.00 . A A . 43 GLU C    1 1 
       10 10560 1 1 47 GLU CA   C 31.638  28.097 70.312 1.00 . A A . 43 GLU CA   1 1 
       10 10561 1 1 47 GLU CB   C 31.911  27.971 71.808 1.00 . A A . 43 GLU CB   1 1 
       10 10562 1 1 47 GLU CD   C 32.261  30.267 72.715 1.00 . A A . 43 GLU CD   1 1 
       10 10563 1 1 47 GLU CG   C 31.259  29.132 72.546 1.00 . A A . 43 GLU CG   1 1 
       10 10564 1 1 47 GLU H    H 29.625  27.512 70.685 1.00 . A A . 43 GLU H    1 1 
       10 10565 1 1 47 GLU HA   H 31.669  29.137 70.039 1.00 . A A . 43 GLU HA   1 1 
       10 10566 1 1 47 GLU HB2  H 31.500  27.042 72.170 1.00 . A A . 43 GLU HB2  1 1 
       10 10567 1 1 47 GLU HB3  H 32.979  27.987 71.982 1.00 . A A . 43 GLU HB3  1 1 
       10 10568 1 1 47 GLU HG2  H 30.408  29.484 71.980 1.00 . A A . 43 GLU HG2  1 1 
       10 10569 1 1 47 GLU HG3  H 30.932  28.796 73.518 1.00 . A A . 43 GLU HG3  1 1 
       10 10570 1 1 47 GLU N    N 30.318  27.565 69.998 1.00 . A A . 43 GLU N    1 1 
       10 10571 1 1 47 GLU O    O 33.213  27.853 68.526 1.00 . A A . 43 GLU O    1 1 
       10 10572 1 1 47 GLU OE1  O 32.734  30.768 71.710 1.00 . A A . 43 GLU OE1  1 1 
       10 10573 1 1 47 GLU OE2  O 32.544  30.618 73.852 1.00 . A A . 43 GLU OE2  1 1 
       10 10574 1 1 48 TRP C    C 33.891  25.210 67.881 1.00 . A A . 44 TRP C    1 1 
       10 10575 1 1 48 TRP CA   C 34.172  25.434 69.362 1.00 . A A . 44 TRP CA   1 1 
       10 10576 1 1 48 TRP CB   C 34.350  24.077 70.046 1.00 . A A . 44 TRP CB   1 1 
       10 10577 1 1 48 TRP CD1  C 34.471  24.856 72.445 1.00 . A A . 44 TRP CD1  1 1 
       10 10578 1 1 48 TRP CD2  C 36.377  23.879 71.759 1.00 . A A . 44 TRP CD2  1 1 
       10 10579 1 1 48 TRP CE2  C 36.579  24.263 73.105 1.00 . A A . 44 TRP CE2  1 1 
       10 10580 1 1 48 TRP CE3  C 37.434  23.237 71.086 1.00 . A A . 44 TRP CE3  1 1 
       10 10581 1 1 48 TRP CG   C 35.028  24.267 71.364 1.00 . A A . 44 TRP CG   1 1 
       10 10582 1 1 48 TRP CH2  C 38.824  23.381 73.080 1.00 . A A . 44 TRP CH2  1 1 
       10 10583 1 1 48 TRP CZ2  C 37.786  24.019 73.763 1.00 . A A . 44 TRP CZ2  1 1 
       10 10584 1 1 48 TRP CZ3  C 38.649  22.991 71.746 1.00 . A A . 44 TRP CZ3  1 1 
       10 10585 1 1 48 TRP H    H 32.726  25.814 70.835 1.00 . A A . 44 TRP H    1 1 
       10 10586 1 1 48 TRP HA   H 35.095  25.985 69.459 1.00 . A A . 44 TRP HA   1 1 
       10 10587 1 1 48 TRP HB2  H 33.382  23.624 70.200 1.00 . A A . 44 TRP HB2  1 1 
       10 10588 1 1 48 TRP HB3  H 34.951  23.435 69.419 1.00 . A A . 44 TRP HB3  1 1 
       10 10589 1 1 48 TRP HD1  H 33.470  25.262 72.493 1.00 . A A . 44 TRP HD1  1 1 
       10 10590 1 1 48 TRP HE1  H 35.233  25.220 74.374 1.00 . A A . 44 TRP HE1  1 1 
       10 10591 1 1 48 TRP HE3  H 37.310  22.933 70.057 1.00 . A A . 44 TRP HE3  1 1 
       10 10592 1 1 48 TRP HH2  H 39.762  23.188 73.582 1.00 . A A . 44 TRP HH2  1 1 
       10 10593 1 1 48 TRP HZ2  H 37.915  24.322 74.791 1.00 . A A . 44 TRP HZ2  1 1 
       10 10594 1 1 48 TRP HZ3  H 39.455  22.498 71.220 1.00 . A A . 44 TRP HZ3  1 1 
       10 10595 1 1 48 TRP N    N 33.111  26.186 70.017 1.00 . A A . 44 TRP N    1 1 
       10 10596 1 1 48 TRP NE1  N 35.387  24.852 73.479 1.00 . A A . 44 TRP NE1  1 1 
       10 10597 1 1 48 TRP O    O 34.761  24.707 67.179 1.00 . A A . 44 TRP O    1 1 
       10 10598 1 1 49 ASP C    C 32.908  26.481 65.126 1.00 . A A . 45 ASP C    1 1 
       10 10599 1 1 49 ASP CA   C 32.366  25.349 65.995 1.00 . A A . 45 ASP CA   1 1 
       10 10600 1 1 49 ASP CB   C 30.854  25.229 65.769 1.00 . A A . 45 ASP CB   1 1 
       10 10601 1 1 49 ASP CG   C 30.322  23.939 66.384 1.00 . A A . 45 ASP CG   1 1 
       10 10602 1 1 49 ASP H    H 32.021  25.949 68.015 1.00 . A A . 45 ASP H    1 1 
       10 10603 1 1 49 ASP HA   H 32.827  24.428 65.681 1.00 . A A . 45 ASP HA   1 1 
       10 10604 1 1 49 ASP HB2  H 30.360  26.058 66.205 1.00 . A A . 45 ASP HB2  1 1 
       10 10605 1 1 49 ASP HB3  H 30.654  25.229 64.716 1.00 . A A . 45 ASP HB3  1 1 
       10 10606 1 1 49 ASP N    N 32.690  25.560 67.411 1.00 . A A . 45 ASP N    1 1 
       10 10607 1 1 49 ASP O    O 32.836  26.416 63.897 1.00 . A A . 45 ASP O    1 1 
       10 10608 1 1 49 ASP OD1  O 31.067  23.298 67.106 1.00 . A A . 45 ASP OD1  1 1 
       10 10609 1 1 49 ASP OD2  O 29.178  23.614 66.123 1.00 . A A . 45 ASP OD2  1 1 
       10 10610 1 1 50 ARG C    C 35.513  28.539 64.893 1.00 . A A . 46 ARG C    1 1 
       10 10611 1 1 50 ARG CA   C 33.994  28.649 65.019 1.00 . A A . 46 ARG CA   1 1 
       10 10612 1 1 50 ARG CB   C 33.636  29.957 65.725 1.00 . A A . 46 ARG CB   1 1 
       10 10613 1 1 50 ARG CD   C 33.412  32.434 65.437 1.00 . A A . 46 ARG CD   1 1 
       10 10614 1 1 50 ARG CG   C 33.665  31.108 64.714 1.00 . A A . 46 ARG CG   1 1 
       10 10615 1 1 50 ARG CZ   C 31.624  33.199 66.913 1.00 . A A . 46 ARG CZ   1 1 
       10 10616 1 1 50 ARG H    H 33.469  27.524 66.742 1.00 . A A . 46 ARG H    1 1 
       10 10617 1 1 50 ARG HA   H 33.564  28.661 64.029 1.00 . A A . 46 ARG HA   1 1 
       10 10618 1 1 50 ARG HB2  H 32.648  29.874 66.153 1.00 . A A . 46 ARG HB2  1 1 
       10 10619 1 1 50 ARG HB3  H 34.352  30.151 66.508 1.00 . A A . 46 ARG HB3  1 1 
       10 10620 1 1 50 ARG HD2  H 34.019  32.470 66.327 1.00 . A A . 46 ARG HD2  1 1 
       10 10621 1 1 50 ARG HD3  H 33.683  33.251 64.786 1.00 . A A . 46 ARG HD3  1 1 
       10 10622 1 1 50 ARG HE   H 31.322  32.143 65.230 1.00 . A A . 46 ARG HE   1 1 
       10 10623 1 1 50 ARG HG2  H 34.634  31.138 64.236 1.00 . A A . 46 ARG HG2  1 1 
       10 10624 1 1 50 ARG HG3  H 32.900  30.954 63.967 1.00 . A A . 46 ARG HG3  1 1 
       10 10625 1 1 50 ARG HH11 H 33.487  33.731 67.435 1.00 . A A . 46 ARG HH11 1 1 
       10 10626 1 1 50 ARG HH12 H 32.232  34.256 68.503 1.00 . A A . 46 ARG HH12 1 1 
       10 10627 1 1 50 ARG HH21 H 29.662  32.847 66.655 1.00 . A A . 46 ARG HH21 1 1 
       10 10628 1 1 50 ARG HH22 H 30.083  33.761 68.064 1.00 . A A . 46 ARG HH22 1 1 
       10 10629 1 1 50 ARG N    N 33.446  27.516 65.762 1.00 . A A . 46 ARG N    1 1 
       10 10630 1 1 50 ARG NE   N 32.003  32.554 65.805 1.00 . A A . 46 ARG NE   1 1 
       10 10631 1 1 50 ARG NH1  N 32.516  33.773 67.675 1.00 . A A . 46 ARG NH1  1 1 
       10 10632 1 1 50 ARG NH2  N 30.359  33.272 67.234 1.00 . A A . 46 ARG NH2  1 1 
       10 10633 1 1 50 ARG O    O 36.068  28.698 63.810 1.00 . A A . 46 ARG O    1 1 
       10 10634 1 1 51 GLU C    C 38.103  27.047 65.097 1.00 . A A . 47 GLU C    1 1 
       10 10635 1 1 51 GLU CA   C 37.633  28.161 66.026 1.00 . A A . 47 GLU CA   1 1 
       10 10636 1 1 51 GLU CB   C 38.119  27.891 67.452 1.00 . A A . 47 GLU CB   1 1 
       10 10637 1 1 51 GLU CD   C 40.109  27.930 68.965 1.00 . A A . 47 GLU CD   1 1 
       10 10638 1 1 51 GLU CG   C 39.598  28.257 67.566 1.00 . A A . 47 GLU CG   1 1 
       10 10639 1 1 51 GLU H    H 35.668  28.171 66.844 1.00 . A A . 47 GLU H    1 1 
       10 10640 1 1 51 GLU HA   H 38.061  29.090 65.683 1.00 . A A . 47 GLU HA   1 1 
       10 10641 1 1 51 GLU HB2  H 37.546  28.489 68.146 1.00 . A A . 47 GLU HB2  1 1 
       10 10642 1 1 51 GLU HB3  H 37.992  26.845 67.686 1.00 . A A . 47 GLU HB3  1 1 
       10 10643 1 1 51 GLU HG2  H 40.164  27.693 66.839 1.00 . A A . 47 GLU HG2  1 1 
       10 10644 1 1 51 GLU HG3  H 39.723  29.313 67.378 1.00 . A A . 47 GLU HG3  1 1 
       10 10645 1 1 51 GLU N    N 36.173  28.276 66.012 1.00 . A A . 47 GLU N    1 1 
       10 10646 1 1 51 GLU O    O 39.121  27.179 64.415 1.00 . A A . 47 GLU O    1 1 
       10 10647 1 1 51 GLU OE1  O 40.233  26.755 69.269 1.00 . A A . 47 GLU OE1  1 1 
       10 10648 1 1 51 GLU OE2  O 40.370  28.859 69.710 1.00 . A A . 47 GLU OE2  1 1 
       10 10649 1 1 52 ILE C    C 37.966  25.245 62.809 1.00 . A A . 48 ILE C    1 1 
       10 10650 1 1 52 ILE CA   C 37.707  24.806 64.242 1.00 . A A . 48 ILE CA   1 1 
       10 10651 1 1 52 ILE CB   C 36.586  23.764 64.246 1.00 . A A . 48 ILE CB   1 1 
       10 10652 1 1 52 ILE CD1  C 34.320  23.505 63.216 1.00 . A A . 48 ILE CD1  1 1 
       10 10653 1 1 52 ILE CG1  C 35.260  24.460 63.947 1.00 . A A . 48 ILE CG1  1 1 
       10 10654 1 1 52 ILE CG2  C 36.522  23.070 65.612 1.00 . A A . 48 ILE CG2  1 1 
       10 10655 1 1 52 ILE H    H 36.571  25.902 65.649 1.00 . A A . 48 ILE H    1 1 
       10 10656 1 1 52 ILE HA   H 38.605  24.352 64.633 1.00 . A A . 48 ILE HA   1 1 
       10 10657 1 1 52 ILE HB   H 36.785  23.025 63.478 1.00 . A A . 48 ILE HB   1 1 
       10 10658 1 1 52 ILE HD11 H 34.713  23.296 62.233 1.00 . A A . 48 ILE HD11 1 1 
       10 10659 1 1 52 ILE HD12 H 33.347  23.961 63.130 1.00 . A A . 48 ILE HD12 1 1 
       10 10660 1 1 52 ILE HD13 H 34.234  22.584 63.776 1.00 . A A . 48 ILE HD13 1 1 
       10 10661 1 1 52 ILE HG12 H 34.812  24.769 64.853 1.00 . A A . 48 ILE HG12 1 1 
       10 10662 1 1 52 ILE HG13 H 35.431  25.320 63.342 1.00 . A A . 48 ILE HG13 1 1 
       10 10663 1 1 52 ILE HG21 H 36.877  23.736 66.380 1.00 . A A . 48 ILE HG21 1 1 
       10 10664 1 1 52 ILE HG22 H 37.142  22.189 65.592 1.00 . A A . 48 ILE HG22 1 1 
       10 10665 1 1 52 ILE HG23 H 35.499  22.786 65.823 1.00 . A A . 48 ILE HG23 1 1 
       10 10666 1 1 52 ILE N    N 37.359  25.952 65.082 1.00 . A A . 48 ILE N    1 1 
       10 10667 1 1 52 ILE O    O 38.622  24.537 62.046 1.00 . A A . 48 ILE O    1 1 
       10 10668 1 1 53 ASN C    C 39.031  27.546 60.964 1.00 . A A . 49 ASN C    1 1 
       10 10669 1 1 53 ASN CA   C 37.646  26.923 61.098 1.00 . A A . 49 ASN CA   1 1 
       10 10670 1 1 53 ASN CB   C 36.583  27.970 60.763 1.00 . A A . 49 ASN CB   1 1 
       10 10671 1 1 53 ASN CG   C 35.215  27.309 60.667 1.00 . A A . 49 ASN CG   1 1 
       10 10672 1 1 53 ASN H    H 36.949  26.960 63.089 1.00 . A A . 49 ASN H    1 1 
       10 10673 1 1 53 ASN HA   H 37.548  26.103 60.402 1.00 . A A . 49 ASN HA   1 1 
       10 10674 1 1 53 ASN HB2  H 36.565  28.728 61.528 1.00 . A A . 49 ASN HB2  1 1 
       10 10675 1 1 53 ASN HB3  H 36.822  28.428 59.813 1.00 . A A . 49 ASN HB3  1 1 
       10 10676 1 1 53 ASN HD21 H 34.519  28.593 59.336 1.00 . A A . 49 ASN HD21 1 1 
       10 10677 1 1 53 ASN HD22 H 33.436  27.380 59.812 1.00 . A A . 49 ASN HD22 1 1 
       10 10678 1 1 53 ASN N    N 37.450  26.417 62.444 1.00 . A A . 49 ASN N    1 1 
       10 10679 1 1 53 ASN ND2  N 34.315  27.803 59.872 1.00 . A A . 49 ASN ND2  1 1 
       10 10680 1 1 53 ASN O    O 39.702  27.376 59.946 1.00 . A A . 49 ASN O    1 1 
       10 10681 1 1 53 ASN OD1  O 34.958  26.313 61.336 1.00 . A A . 49 ASN OD1  1 1 
       10 10682 1 1 54 ASN C    C 41.870  27.937 61.689 1.00 . A A . 50 ASN C    1 1 
       10 10683 1 1 54 ASN CA   C 40.756  28.942 61.954 1.00 . A A . 50 ASN CA   1 1 
       10 10684 1 1 54 ASN CB   C 41.025  29.664 63.277 1.00 . A A . 50 ASN CB   1 1 
       10 10685 1 1 54 ASN CG   C 40.196  30.943 63.360 1.00 . A A . 50 ASN CG   1 1 
       10 10686 1 1 54 ASN H    H 38.866  28.406 62.778 1.00 . A A . 50 ASN H    1 1 
       10 10687 1 1 54 ASN HA   H 40.751  29.667 61.156 1.00 . A A . 50 ASN HA   1 1 
       10 10688 1 1 54 ASN HB2  H 40.757  29.013 64.097 1.00 . A A . 50 ASN HB2  1 1 
       10 10689 1 1 54 ASN HB3  H 42.075  29.909 63.346 1.00 . A A . 50 ASN HB3  1 1 
       10 10690 1 1 54 ASN HD21 H 41.687  32.144 62.808 1.00 . A A . 50 ASN HD21 1 1 
       10 10691 1 1 54 ASN HD22 H 40.210  32.916 63.123 1.00 . A A . 50 ASN HD22 1 1 
       10 10692 1 1 54 ASN N    N 39.452  28.286 61.989 1.00 . A A . 50 ASN N    1 1 
       10 10693 1 1 54 ASN ND2  N 40.743  32.096 63.074 1.00 . A A . 50 ASN ND2  1 1 
       10 10694 1 1 54 ASN O    O 42.828  28.235 60.974 1.00 . A A . 50 ASN O    1 1 
       10 10695 1 1 54 ASN OD1  O 39.015  30.894 63.704 1.00 . A A . 50 ASN OD1  1 1 
       10 10696 1 1 55 TYR C    C 42.580  25.015 60.736 1.00 . A A . 51 TYR C    1 1 
       10 10697 1 1 55 TYR CA   C 42.760  25.720 62.082 1.00 . A A . 51 TYR CA   1 1 
       10 10698 1 1 55 TYR CB   C 42.674  24.702 63.220 1.00 . A A . 51 TYR CB   1 1 
       10 10699 1 1 55 TYR CD1  C 45.062  24.354 63.956 1.00 . A A . 51 TYR CD1  1 1 
       10 10700 1 1 55 TYR CD2  C 43.990  22.643 62.613 1.00 . A A . 51 TYR CD2  1 1 
       10 10701 1 1 55 TYR CE1  C 46.231  23.588 63.997 1.00 . A A . 51 TYR CE1  1 1 
       10 10702 1 1 55 TYR CE2  C 45.161  21.878 62.654 1.00 . A A . 51 TYR CE2  1 1 
       10 10703 1 1 55 TYR CG   C 43.939  23.880 63.264 1.00 . A A . 51 TYR CG   1 1 
       10 10704 1 1 55 TYR CZ   C 46.283  22.349 63.343 1.00 . A A . 51 TYR CZ   1 1 
       10 10705 1 1 55 TYR H    H 40.955  26.577 62.831 1.00 . A A . 51 TYR H    1 1 
       10 10706 1 1 55 TYR HA   H 43.734  26.183 62.103 1.00 . A A . 51 TYR HA   1 1 
       10 10707 1 1 55 TYR HB2  H 42.553  25.225 64.160 1.00 . A A . 51 TYR HB2  1 1 
       10 10708 1 1 55 TYR HB3  H 41.829  24.052 63.060 1.00 . A A . 51 TYR HB3  1 1 
       10 10709 1 1 55 TYR HD1  H 45.022  25.309 64.459 1.00 . A A . 51 TYR HD1  1 1 
       10 10710 1 1 55 TYR HD2  H 43.124  22.277 62.078 1.00 . A A . 51 TYR HD2  1 1 
       10 10711 1 1 55 TYR HE1  H 47.097  23.951 64.531 1.00 . A A . 51 TYR HE1  1 1 
       10 10712 1 1 55 TYR HE2  H 45.200  20.921 62.150 1.00 . A A . 51 TYR HE2  1 1 
       10 10713 1 1 55 TYR HH   H 48.174  22.167 63.160 1.00 . A A . 51 TYR HH   1 1 
       10 10714 1 1 55 TYR N    N 41.745  26.753 62.268 1.00 . A A . 51 TYR N    1 1 
       10 10715 1 1 55 TYR O    O 43.383  24.164 60.354 1.00 . A A . 51 TYR O    1 1 
       10 10716 1 1 55 TYR OH   O 47.437  21.595 63.384 1.00 . A A . 51 TYR OH   1 1 
       10 10717 1 1 56 THR C    C 41.887  25.507 57.574 1.00 . A A . 52 THR C    1 1 
       10 10718 1 1 56 THR CA   C 41.209  24.768 58.733 1.00 . A A . 52 THR CA   1 1 
       10 10719 1 1 56 THR CB   C 39.695  24.759 58.508 1.00 . A A . 52 THR CB   1 1 
       10 10720 1 1 56 THR CG2  C 39.354  23.789 57.374 1.00 . A A . 52 THR CG2  1 1 
       10 10721 1 1 56 THR H    H 40.908  26.047 60.399 1.00 . A A . 52 THR H    1 1 
       10 10722 1 1 56 THR HA   H 41.558  23.745 58.742 1.00 . A A . 52 THR HA   1 1 
       10 10723 1 1 56 THR HB   H 39.363  25.749 58.240 1.00 . A A . 52 THR HB   1 1 
       10 10724 1 1 56 THR HG1  H 38.138  24.123 59.483 1.00 . A A . 52 THR HG1  1 1 
       10 10725 1 1 56 THR HG21 H 40.014  23.966 56.537 1.00 . A A . 52 THR HG21 1 1 
       10 10726 1 1 56 THR HG22 H 38.332  23.942 57.067 1.00 . A A . 52 THR HG22 1 1 
       10 10727 1 1 56 THR HG23 H 39.478  22.773 57.722 1.00 . A A . 52 THR HG23 1 1 
       10 10728 1 1 56 THR N    N 41.510  25.369 60.035 1.00 . A A . 52 THR N    1 1 
       10 10729 1 1 56 THR O    O 42.371  24.881 56.630 1.00 . A A . 52 THR O    1 1 
       10 10730 1 1 56 THR OG1  O 39.046  24.346 59.700 1.00 . A A . 52 THR OG1  1 1 
       10 10731 1 1 57 SER C    C 43.990  27.843 56.773 1.00 . A A . 53 SER C    1 1 
       10 10732 1 1 57 SER CA   C 42.488  27.643 56.566 1.00 . A A . 53 SER CA   1 1 
       10 10733 1 1 57 SER CB   C 41.794  29.004 56.478 1.00 . A A . 53 SER CB   1 1 
       10 10734 1 1 57 SER H    H 41.482  27.278 58.407 1.00 . A A . 53 SER H    1 1 
       10 10735 1 1 57 SER HA   H 42.332  27.131 55.628 1.00 . A A . 53 SER HA   1 1 
       10 10736 1 1 57 SER HB2  H 42.136  29.648 57.271 1.00 . A A . 53 SER HB2  1 1 
       10 10737 1 1 57 SER HB3  H 42.024  29.460 55.527 1.00 . A A . 53 SER HB3  1 1 
       10 10738 1 1 57 SER HG   H 40.057  29.480 57.209 1.00 . A A . 53 SER HG   1 1 
       10 10739 1 1 57 SER N    N 41.892  26.838 57.634 1.00 . A A . 53 SER N    1 1 
       10 10740 1 1 57 SER O    O 44.727  28.093 55.819 1.00 . A A . 53 SER O    1 1 
       10 10741 1 1 57 SER OG   O 40.390  28.820 56.599 1.00 . A A . 53 SER OG   1 1 
       10 10742 1 1 58 LEU C    C 46.690  26.807 57.742 1.00 . A A . 54 LEU C    1 1 
       10 10743 1 1 58 LEU CA   C 45.851  27.935 58.333 1.00 . A A . 54 LEU CA   1 1 
       10 10744 1 1 58 LEU CB   C 46.037  27.981 59.853 1.00 . A A . 54 LEU CB   1 1 
       10 10745 1 1 58 LEU CD1  C 47.465  30.068 59.991 1.00 . A A . 54 LEU CD1  1 1 
       10 10746 1 1 58 LEU CD2  C 47.738  28.231 61.664 1.00 . A A . 54 LEU CD2  1 1 
       10 10747 1 1 58 LEU CG   C 47.423  28.545 60.200 1.00 . A A . 54 LEU CG   1 1 
       10 10748 1 1 58 LEU H    H 43.811  27.552 58.747 1.00 . A A . 54 LEU H    1 1 
       10 10749 1 1 58 LEU HA   H 46.174  28.871 57.911 1.00 . A A . 54 LEU HA   1 1 
       10 10750 1 1 58 LEU HB2  H 45.267  28.600 60.291 1.00 . A A . 54 LEU HB2  1 1 
       10 10751 1 1 58 LEU HB3  H 45.952  26.980 60.250 1.00 . A A . 54 LEU HB3  1 1 
       10 10752 1 1 58 LEU HD11 H 47.663  30.285 58.952 1.00 . A A . 54 LEU HD11 1 1 
       10 10753 1 1 58 LEU HD12 H 48.252  30.487 60.599 1.00 . A A . 54 LEU HD12 1 1 
       10 10754 1 1 58 LEU HD13 H 46.522  30.505 60.278 1.00 . A A . 54 LEU HD13 1 1 
       10 10755 1 1 58 LEU HD21 H 46.982  28.672 62.298 1.00 . A A . 54 LEU HD21 1 1 
       10 10756 1 1 58 LEU HD22 H 48.703  28.642 61.920 1.00 . A A . 54 LEU HD22 1 1 
       10 10757 1 1 58 LEU HD23 H 47.754  27.162 61.809 1.00 . A A . 54 LEU HD23 1 1 
       10 10758 1 1 58 LEU HG   H 48.163  28.077 59.566 1.00 . A A . 54 LEU HG   1 1 
       10 10759 1 1 58 LEU N    N 44.438  27.744 58.022 1.00 . A A . 54 LEU N    1 1 
       10 10760 1 1 58 LEU O    O 47.861  26.996 57.411 1.00 . A A . 54 LEU O    1 1 
       10 10761 1 1 59 ILE C    C 46.550  24.318 55.579 1.00 . A A . 55 ILE C    1 1 
       10 10762 1 1 59 ILE CA   C 46.781  24.471 57.084 1.00 . A A . 55 ILE CA   1 1 
       10 10763 1 1 59 ILE CB   C 46.318  23.210 57.813 1.00 . A A . 55 ILE CB   1 1 
       10 10764 1 1 59 ILE CD1  C 46.887  20.828 58.242 1.00 . A A . 55 ILE CD1  1 1 
       10 10765 1 1 59 ILE CG1  C 47.154  22.026 57.337 1.00 . A A . 55 ILE CG1  1 1 
       10 10766 1 1 59 ILE CG2  C 44.838  22.931 57.532 1.00 . A A . 55 ILE CG2  1 1 
       10 10767 1 1 59 ILE H    H 45.158  25.535 57.911 1.00 . A A . 55 ILE H    1 1 
       10 10768 1 1 59 ILE HA   H 47.839  24.596 57.254 1.00 . A A . 55 ILE HA   1 1 
       10 10769 1 1 59 ILE HB   H 46.460  23.343 58.875 1.00 . A A . 55 ILE HB   1 1 
       10 10770 1 1 59 ILE HD11 H 47.195  21.064 59.249 1.00 . A A . 55 ILE HD11 1 1 
       10 10771 1 1 59 ILE HD12 H 47.439  19.973 57.883 1.00 . A A . 55 ILE HD12 1 1 
       10 10772 1 1 59 ILE HD13 H 45.828  20.605 58.232 1.00 . A A . 55 ILE HD13 1 1 
       10 10773 1 1 59 ILE HG12 H 46.886  21.781 56.319 1.00 . A A . 55 ILE HG12 1 1 
       10 10774 1 1 59 ILE HG13 H 48.200  22.284 57.380 1.00 . A A . 55 ILE HG13 1 1 
       10 10775 1 1 59 ILE HG21 H 44.694  22.750 56.478 1.00 . A A . 55 ILE HG21 1 1 
       10 10776 1 1 59 ILE HG22 H 44.245  23.779 57.835 1.00 . A A . 55 ILE HG22 1 1 
       10 10777 1 1 59 ILE HG23 H 44.526  22.061 58.090 1.00 . A A . 55 ILE HG23 1 1 
       10 10778 1 1 59 ILE N    N 46.086  25.630 57.621 1.00 . A A . 55 ILE N    1 1 
       10 10779 1 1 59 ILE O    O 47.318  23.637 54.897 1.00 . A A . 55 ILE O    1 1 
       10 10780 1 1 60 HIS C    C 46.051  25.682 52.788 1.00 . A A . 56 HIS C    1 1 
       10 10781 1 1 60 HIS CA   C 45.153  24.808 53.649 1.00 . A A . 56 HIS CA   1 1 
       10 10782 1 1 60 HIS CB   C 43.691  25.212 53.428 1.00 . A A . 56 HIS CB   1 1 
       10 10783 1 1 60 HIS CD2  C 42.641  25.210 51.018 1.00 . A A . 56 HIS CD2  1 1 
       10 10784 1 1 60 HIS CE1  C 42.656  23.070 50.670 1.00 . A A . 56 HIS CE1  1 1 
       10 10785 1 1 60 HIS CG   C 43.180  24.627 52.139 1.00 . A A . 56 HIS CG   1 1 
       10 10786 1 1 60 HIS H    H 44.888  25.451 55.632 1.00 . A A . 56 HIS H    1 1 
       10 10787 1 1 60 HIS HA   H 45.281  23.786 53.347 1.00 . A A . 56 HIS HA   1 1 
       10 10788 1 1 60 HIS HB2  H 43.090  24.851 54.248 1.00 . A A . 56 HIS HB2  1 1 
       10 10789 1 1 60 HIS HB3  H 43.624  26.288 53.383 1.00 . A A . 56 HIS HB3  1 1 
       10 10790 1 1 60 HIS HD1  H 43.504  22.567 52.503 1.00 . A A . 56 HIS HD1  1 1 
       10 10791 1 1 60 HIS HD2  H 42.493  26.272 50.876 1.00 . A A . 56 HIS HD2  1 1 
       10 10792 1 1 60 HIS HE1  H 42.529  22.103 50.211 1.00 . A A . 56 HIS HE1  1 1 
       10 10793 1 1 60 HIS HE2  H 41.908  24.351 49.206 1.00 . A A . 56 HIS HE2  1 1 
       10 10794 1 1 60 HIS N    N 45.484  24.922 55.067 1.00 . A A . 56 HIS N    1 1 
       10 10795 1 1 60 HIS ND1  N 43.181  23.264 51.896 1.00 . A A . 56 HIS ND1  1 1 
       10 10796 1 1 60 HIS NE2  N 42.310  24.225 50.092 1.00 . A A . 56 HIS NE2  1 1 
       10 10797 1 1 60 HIS O    O 46.323  25.357 51.633 1.00 . A A . 56 HIS O    1 1 
       10 10798 1 1 61 SER C    C 48.806  27.166 52.623 1.00 . A A . 57 SER C    1 1 
       10 10799 1 1 61 SER CA   C 47.378  27.688 52.606 1.00 . A A . 57 SER CA   1 1 
       10 10800 1 1 61 SER CB   C 47.338  29.090 53.214 1.00 . A A . 57 SER CB   1 1 
       10 10801 1 1 61 SER H    H 46.267  27.001 54.272 1.00 . A A . 57 SER H    1 1 
       10 10802 1 1 61 SER HA   H 47.035  27.737 51.582 1.00 . A A . 57 SER HA   1 1 
       10 10803 1 1 61 SER HB2  H 47.816  29.084 54.179 1.00 . A A . 57 SER HB2  1 1 
       10 10804 1 1 61 SER HB3  H 47.861  29.776 52.562 1.00 . A A . 57 SER HB3  1 1 
       10 10805 1 1 61 SER HG   H 45.448  28.964 52.779 1.00 . A A . 57 SER HG   1 1 
       10 10806 1 1 61 SER N    N 46.509  26.789 53.348 1.00 . A A . 57 SER N    1 1 
       10 10807 1 1 61 SER O    O 49.594  27.459 51.733 1.00 . A A . 57 SER O    1 1 
       10 10808 1 1 61 SER OG   O 45.987  29.498 53.364 1.00 . A A . 57 SER OG   1 1 
       10 10809 1 1 62 LEU C    C 50.672  24.709 52.721 1.00 . A A . 58 LEU C    1 1 
       10 10810 1 1 62 LEU CA   C 50.479  25.836 53.732 1.00 . A A . 58 LEU CA   1 1 
       10 10811 1 1 62 LEU CB   C 50.748  25.309 55.140 1.00 . A A . 58 LEU CB   1 1 
       10 10812 1 1 62 LEU CD1  C 52.894  26.600 55.505 1.00 . A A . 58 LEU CD1  1 1 
       10 10813 1 1 62 LEU CD2  C 52.541  24.391 56.624 1.00 . A A . 58 LEU CD2  1 1 
       10 10814 1 1 62 LEU CG   C 52.265  25.203 55.357 1.00 . A A . 58 LEU CG   1 1 
       10 10815 1 1 62 LEU H    H 48.461  26.192 54.336 1.00 . A A . 58 LEU H    1 1 
       10 10816 1 1 62 LEU HA   H 51.187  26.625 53.520 1.00 . A A . 58 LEU HA   1 1 
       10 10817 1 1 62 LEU HB2  H 50.316  25.983 55.869 1.00 . A A . 58 LEU HB2  1 1 
       10 10818 1 1 62 LEU HB3  H 50.303  24.334 55.248 1.00 . A A . 58 LEU HB3  1 1 
       10 10819 1 1 62 LEU HD11 H 53.465  26.639 56.420 1.00 . A A . 58 LEU HD11 1 1 
       10 10820 1 1 62 LEU HD12 H 52.119  27.351 55.534 1.00 . A A . 58 LEU HD12 1 1 
       10 10821 1 1 62 LEU HD13 H 53.547  26.789 54.667 1.00 . A A . 58 LEU HD13 1 1 
       10 10822 1 1 62 LEU HD21 H 53.585  24.474 56.884 1.00 . A A . 58 LEU HD21 1 1 
       10 10823 1 1 62 LEU HD22 H 52.295  23.354 56.443 1.00 . A A . 58 LEU HD22 1 1 
       10 10824 1 1 62 LEU HD23 H 51.934  24.768 57.434 1.00 . A A . 58 LEU HD23 1 1 
       10 10825 1 1 62 LEU HG   H 52.711  24.701 54.510 1.00 . A A . 58 LEU HG   1 1 
       10 10826 1 1 62 LEU N    N 49.134  26.390 53.642 1.00 . A A . 58 LEU N    1 1 
       10 10827 1 1 62 LEU O    O 51.752  24.545 52.164 1.00 . A A . 58 LEU O    1 1 
       10 10828 1 1 63 ILE C    C 49.524  23.261 50.132 1.00 . A A . 59 ILE C    1 1 
       10 10829 1 1 63 ILE CA   C 49.693  22.805 51.582 1.00 . A A . 59 ILE CA   1 1 
       10 10830 1 1 63 ILE CB   C 48.601  21.792 51.925 1.00 . A A . 59 ILE CB   1 1 
       10 10831 1 1 63 ILE CD1  C 47.673  20.521 53.864 1.00 . A A . 59 ILE CD1  1 1 
       10 10832 1 1 63 ILE CG1  C 48.942  21.108 53.250 1.00 . A A . 59 ILE CG1  1 1 
       10 10833 1 1 63 ILE CG2  C 48.512  20.743 50.818 1.00 . A A . 59 ILE CG2  1 1 
       10 10834 1 1 63 ILE H    H 48.798  24.106 53.006 1.00 . A A . 59 ILE H    1 1 
       10 10835 1 1 63 ILE HA   H 50.652  22.319 51.688 1.00 . A A . 59 ILE HA   1 1 
       10 10836 1 1 63 ILE HB   H 47.653  22.302 52.014 1.00 . A A . 59 ILE HB   1 1 
       10 10837 1 1 63 ILE HD11 H 47.261  19.778 53.197 1.00 . A A . 59 ILE HD11 1 1 
       10 10838 1 1 63 ILE HD12 H 46.949  21.306 54.018 1.00 . A A . 59 ILE HD12 1 1 
       10 10839 1 1 63 ILE HD13 H 47.910  20.062 54.813 1.00 . A A . 59 ILE HD13 1 1 
       10 10840 1 1 63 ILE HG12 H 49.659  20.318 53.073 1.00 . A A . 59 ILE HG12 1 1 
       10 10841 1 1 63 ILE HG13 H 49.366  21.834 53.930 1.00 . A A . 59 ILE HG13 1 1 
       10 10842 1 1 63 ILE HG21 H 49.492  20.582 50.399 1.00 . A A . 59 ILE HG21 1 1 
       10 10843 1 1 63 ILE HG22 H 47.842  21.092 50.046 1.00 . A A . 59 ILE HG22 1 1 
       10 10844 1 1 63 ILE HG23 H 48.137  19.818 51.229 1.00 . A A . 59 ILE HG23 1 1 
       10 10845 1 1 63 ILE N    N 49.623  23.928 52.511 1.00 . A A . 59 ILE N    1 1 
       10 10846 1 1 63 ILE O    O 50.401  23.044 49.296 1.00 . A A . 59 ILE O    1 1 
       10 10847 1 1 64 GLU C    C 49.145  25.274 47.944 1.00 . A A . 60 GLU C    1 1 
       10 10848 1 1 64 GLU CA   C 48.083  24.310 48.476 1.00 . A A . 60 GLU CA   1 1 
       10 10849 1 1 64 GLU CB   C 46.702  24.975 48.423 1.00 . A A . 60 GLU CB   1 1 
       10 10850 1 1 64 GLU CD   C 44.958  25.914 46.894 1.00 . A A . 60 GLU CD   1 1 
       10 10851 1 1 64 GLU CG   C 46.247  25.106 46.964 1.00 . A A . 60 GLU CG   1 1 
       10 10852 1 1 64 GLU H    H 47.724  24.014 50.556 1.00 . A A . 60 GLU H    1 1 
       10 10853 1 1 64 GLU HA   H 48.062  23.442 47.837 1.00 . A A . 60 GLU HA   1 1 
       10 10854 1 1 64 GLU HB2  H 45.992  24.370 48.967 1.00 . A A . 60 GLU HB2  1 1 
       10 10855 1 1 64 GLU HB3  H 46.753  25.955 48.872 1.00 . A A . 60 GLU HB3  1 1 
       10 10856 1 1 64 GLU HG2  H 47.014  25.605 46.391 1.00 . A A . 60 GLU HG2  1 1 
       10 10857 1 1 64 GLU HG3  H 46.074  24.123 46.553 1.00 . A A . 60 GLU HG3  1 1 
       10 10858 1 1 64 GLU N    N 48.382  23.875 49.842 1.00 . A A . 60 GLU N    1 1 
       10 10859 1 1 64 GLU O    O 49.413  25.302 46.742 1.00 . A A . 60 GLU O    1 1 
       10 10860 1 1 64 GLU OE1  O 44.441  26.266 47.942 1.00 . A A . 60 GLU OE1  1 1 
       10 10861 1 1 64 GLU OE2  O 44.503  26.170 45.790 1.00 . A A . 60 GLU OE2  1 1 
       10 10862 1 1 65 GLU C    C 52.151  26.430 48.355 1.00 . A A . 61 GLU C    1 1 
       10 10863 1 1 65 GLU CA   C 50.749  27.044 48.400 1.00 . A A . 61 GLU CA   1 1 
       10 10864 1 1 65 GLU CB   C 50.743  28.247 49.347 1.00 . A A . 61 GLU CB   1 1 
       10 10865 1 1 65 GLU CD   C 50.132  30.232 47.975 1.00 . A A . 61 GLU CD   1 1 
       10 10866 1 1 65 GLU CG   C 51.284  29.477 48.627 1.00 . A A . 61 GLU CG   1 1 
       10 10867 1 1 65 GLU H    H 49.501  26.017 49.777 1.00 . A A . 61 GLU H    1 1 
       10 10868 1 1 65 GLU HA   H 50.492  27.388 47.411 1.00 . A A . 61 GLU HA   1 1 
       10 10869 1 1 65 GLU HB2  H 49.728  28.444 49.665 1.00 . A A . 61 GLU HB2  1 1 
       10 10870 1 1 65 GLU HB3  H 51.364  28.036 50.207 1.00 . A A . 61 GLU HB3  1 1 
       10 10871 1 1 65 GLU HG2  H 51.776  30.119 49.344 1.00 . A A . 61 GLU HG2  1 1 
       10 10872 1 1 65 GLU HG3  H 51.990  29.172 47.869 1.00 . A A . 61 GLU HG3  1 1 
       10 10873 1 1 65 GLU N    N 49.743  26.074 48.827 1.00 . A A . 61 GLU N    1 1 
       10 10874 1 1 65 GLU O    O 52.999  26.865 47.577 1.00 . A A . 61 GLU O    1 1 
       10 10875 1 1 65 GLU OE1  O 49.358  30.835 48.698 1.00 . A A . 61 GLU OE1  1 1 
       10 10876 1 1 65 GLU OE2  O 50.040  30.191 46.758 1.00 . A A . 61 GLU OE2  1 1 
       10 10877 1 1 66 SER C    C 53.821  23.778 48.105 1.00 . A A . 62 SER C    1 1 
       10 10878 1 1 66 SER CA   C 53.698  24.781 49.237 1.00 . A A . 62 SER CA   1 1 
       10 10879 1 1 66 SER CB   C 53.948  24.094 50.588 1.00 . A A . 62 SER CB   1 1 
       10 10880 1 1 66 SER H    H 51.673  25.128 49.784 1.00 . A A . 62 SER H    1 1 
       10 10881 1 1 66 SER HA   H 54.452  25.546 49.097 1.00 . A A . 62 SER HA   1 1 
       10 10882 1 1 66 SER HB2  H 53.196  23.352 50.782 1.00 . A A . 62 SER HB2  1 1 
       10 10883 1 1 66 SER HB3  H 54.912  23.606 50.563 1.00 . A A . 62 SER HB3  1 1 
       10 10884 1 1 66 SER HG   H 53.772  25.925 51.223 1.00 . A A . 62 SER HG   1 1 
       10 10885 1 1 66 SER N    N 52.388  25.425 49.196 1.00 . A A . 62 SER N    1 1 
       10 10886 1 1 66 SER O    O 54.856  23.721 47.433 1.00 . A A . 62 SER O    1 1 
       10 10887 1 1 66 SER OG   O 53.930  25.066 51.626 1.00 . A A . 62 SER OG   1 1 
       10 10888 1 1 67 GLN C    C 52.388  22.587 45.509 1.00 . A A . 63 GLN C    1 1 
       10 10889 1 1 67 GLN CA   C 52.825  21.981 46.839 1.00 . A A . 63 GLN CA   1 1 
       10 10890 1 1 67 GLN CB   C 51.901  20.819 47.205 1.00 . A A . 63 GLN CB   1 1 
       10 10891 1 1 67 GLN CD   C 53.474  19.089 48.093 1.00 . A A . 63 GLN CD   1 1 
       10 10892 1 1 67 GLN CG   C 52.424  20.132 48.468 1.00 . A A . 63 GLN CG   1 1 
       10 10893 1 1 67 GLN H    H 51.972  23.048 48.430 1.00 . A A . 63 GLN H    1 1 
       10 10894 1 1 67 GLN HA   H 53.833  21.607 46.756 1.00 . A A . 63 GLN HA   1 1 
       10 10895 1 1 67 GLN HB2  H 50.904  21.196 47.387 1.00 . A A . 63 GLN HB2  1 1 
       10 10896 1 1 67 GLN HB3  H 51.876  20.108 46.393 1.00 . A A . 63 GLN HB3  1 1 
       10 10897 1 1 67 GLN HE21 H 52.190  17.928 47.121 1.00 . A A . 63 GLN HE21 1 1 
       10 10898 1 1 67 GLN HE22 H 53.793  17.367 47.155 1.00 . A A . 63 GLN HE22 1 1 
       10 10899 1 1 67 GLN HG2  H 52.871  20.870 49.118 1.00 . A A . 63 GLN HG2  1 1 
       10 10900 1 1 67 GLN HG3  H 51.608  19.649 48.980 1.00 . A A . 63 GLN HG3  1 1 
       10 10901 1 1 67 GLN N    N 52.777  22.980 47.885 1.00 . A A . 63 GLN N    1 1 
       10 10902 1 1 67 GLN NE2  N 53.122  18.042 47.399 1.00 . A A . 63 GLN NE2  1 1 
       10 10903 1 1 67 GLN O    O 51.201  22.802 45.267 1.00 . A A . 63 GLN O    1 1 
       10 10904 1 1 67 GLN OE1  O 54.646  19.233 48.443 1.00 . A A . 63 GLN OE1  1 1 
       10 10905 1 1 68 ASN C    C 53.039  22.291 42.284 1.00 . A A . 64 ASN C    1 1 
       10 10906 1 1 68 ASN CA   C 53.099  23.403 43.327 1.00 . A A . 64 ASN CA   1 1 
       10 10907 1 1 68 ASN CB   C 54.192  24.402 42.946 1.00 . A A . 64 ASN CB   1 1 
       10 10908 1 1 68 ASN CG   C 53.711  25.268 41.785 1.00 . A A . 64 ASN CG   1 1 
       10 10909 1 1 68 ASN H    H 54.286  22.661 44.917 1.00 . A A . 64 ASN H    1 1 
       10 10910 1 1 68 ASN HA   H 52.148  23.917 43.349 1.00 . A A . 64 ASN HA   1 1 
       10 10911 1 1 68 ASN HB2  H 54.418  25.027 43.797 1.00 . A A . 64 ASN HB2  1 1 
       10 10912 1 1 68 ASN HB3  H 55.080  23.866 42.648 1.00 . A A . 64 ASN HB3  1 1 
       10 10913 1 1 68 ASN HD21 H 53.056  26.744 42.946 1.00 . A A . 64 ASN HD21 1 1 
       10 10914 1 1 68 ASN HD22 H 52.851  26.986 41.278 1.00 . A A . 64 ASN HD22 1 1 
       10 10915 1 1 68 ASN N    N 53.364  22.844 44.652 1.00 . A A . 64 ASN N    1 1 
       10 10916 1 1 68 ASN ND2  N 53.160  26.429 42.024 1.00 . A A . 64 ASN ND2  1 1 
       10 10917 1 1 68 ASN O    O 53.752  21.295 42.390 1.00 . A A . 64 ASN O    1 1 
       10 10918 1 1 68 ASN OD1  O 53.834  24.873 40.624 1.00 . A A . 64 ASN OD1  1 1 
       10 10919 1 1 69 GLN C    C 52.261  22.105 38.846 1.00 . A A . 65 GLN C    1 1 
       10 10920 1 1 69 GLN CA   C 52.042  21.471 40.217 1.00 . A A . 65 GLN CA   1 1 
       10 10921 1 1 69 GLN CB   C 50.644  20.853 40.274 1.00 . A A . 65 GLN CB   1 1 
       10 10922 1 1 69 GLN CD   C 49.317  19.299 41.717 1.00 . A A . 65 GLN CD   1 1 
       10 10923 1 1 69 GLN CG   C 50.327  20.442 41.713 1.00 . A A . 65 GLN CG   1 1 
       10 10924 1 1 69 GLN H    H 51.654  23.291 41.223 1.00 . A A . 65 GLN H    1 1 
       10 10925 1 1 69 GLN HA   H 52.773  20.691 40.362 1.00 . A A . 65 GLN HA   1 1 
       10 10926 1 1 69 GLN HB2  H 49.917  21.573 39.934 1.00 . A A . 65 GLN HB2  1 1 
       10 10927 1 1 69 GLN HB3  H 50.610  19.980 39.638 1.00 . A A . 65 GLN HB3  1 1 
       10 10928 1 1 69 GLN HE21 H 48.038  20.241 42.910 1.00 . A A . 65 GLN HE21 1 1 
       10 10929 1 1 69 GLN HE22 H 47.559  18.691 42.411 1.00 . A A . 65 GLN HE22 1 1 
       10 10930 1 1 69 GLN HG2  H 51.235  20.119 42.203 1.00 . A A . 65 GLN HG2  1 1 
       10 10931 1 1 69 GLN HG3  H 49.915  21.287 42.243 1.00 . A A . 65 GLN HG3  1 1 
       10 10932 1 1 69 GLN N    N 52.186  22.470 41.273 1.00 . A A . 65 GLN N    1 1 
       10 10933 1 1 69 GLN NE2  N 48.214  19.420 42.402 1.00 . A A . 65 GLN NE2  1 1 
       10 10934 1 1 69 GLN O    O 51.761  23.196 38.570 1.00 . A A . 65 GLN O    1 1 
       10 10935 1 1 69 GLN OE1  O 49.541  18.270 41.080 1.00 . A A . 65 GLN OE1  1 1 
       10 10936 1 1 70 GLN C    C 53.559  20.767 35.690 1.00 . A A . 66 GLN C    1 1 
       10 10937 1 1 70 GLN CA   C 53.286  21.920 36.650 1.00 . A A . 66 GLN CA   1 1 
       10 10938 1 1 70 GLN CB   C 54.496  22.856 36.680 1.00 . A A . 66 GLN CB   1 1 
       10 10939 1 1 70 GLN CD   C 55.782  24.435 35.225 1.00 . A A . 66 GLN CD   1 1 
       10 10940 1 1 70 GLN CG   C 54.406  23.847 35.518 1.00 . A A . 66 GLN CG   1 1 
       10 10941 1 1 70 GLN H    H 53.380  20.550 38.266 1.00 . A A . 66 GLN H    1 1 
       10 10942 1 1 70 GLN HA   H 52.428  22.472 36.299 1.00 . A A . 66 GLN HA   1 1 
       10 10943 1 1 70 GLN HB2  H 54.505  23.399 37.615 1.00 . A A . 66 GLN HB2  1 1 
       10 10944 1 1 70 GLN HB3  H 55.404  22.278 36.591 1.00 . A A . 66 GLN HB3  1 1 
       10 10945 1 1 70 GLN HE21 H 55.242  26.294 35.663 1.00 . A A . 66 GLN HE21 1 1 
       10 10946 1 1 70 GLN HE22 H 56.860  26.101 35.183 1.00 . A A . 66 GLN HE22 1 1 
       10 10947 1 1 70 GLN HG2  H 54.042  23.331 34.639 1.00 . A A . 66 GLN HG2  1 1 
       10 10948 1 1 70 GLN HG3  H 53.726  24.642 35.776 1.00 . A A . 66 GLN HG3  1 1 
       10 10949 1 1 70 GLN N    N 53.009  21.416 37.991 1.00 . A A . 66 GLN N    1 1 
       10 10950 1 1 70 GLN NE2  N 55.977  25.717 35.369 1.00 . A A . 66 GLN NE2  1 1 
       10 10951 1 1 70 GLN O    O 52.784  20.518 34.767 1.00 . A A . 66 GLN O    1 1 
       10 10952 1 1 70 GLN OE1  O 56.704  23.706 34.856 1.00 . A A . 66 GLN OE1  1 1 
       10 10953 1 1 71 GLU C    C 55.880  17.933 35.837 1.00 . A A . 67 GLU C    1 1 
       10 10954 1 1 71 GLU CA   C 55.027  18.932 35.066 1.00 . A A . 67 GLU CA   1 1 
       10 10955 1 1 71 GLU CB   C 55.804  19.424 33.837 1.00 . A A . 67 GLU CB   1 1 
       10 10956 1 1 71 GLU CD   C 55.550  20.382 31.538 1.00 . A A . 67 GLU CD   1 1 
       10 10957 1 1 71 GLU CG   C 54.889  20.232 32.903 1.00 . A A . 67 GLU CG   1 1 
       10 10958 1 1 71 GLU H    H 55.239  20.297 36.676 1.00 . A A . 67 GLU H    1 1 
       10 10959 1 1 71 GLU HA   H 54.126  18.435 34.744 1.00 . A A . 67 GLU HA   1 1 
       10 10960 1 1 71 GLU HB2  H 56.620  20.052 34.162 1.00 . A A . 67 GLU HB2  1 1 
       10 10961 1 1 71 GLU HB3  H 56.200  18.575 33.302 1.00 . A A . 67 GLU HB3  1 1 
       10 10962 1 1 71 GLU HG2  H 53.946  19.721 32.783 1.00 . A A . 67 GLU HG2  1 1 
       10 10963 1 1 71 GLU HG3  H 54.718  21.209 33.324 1.00 . A A . 67 GLU HG3  1 1 
       10 10964 1 1 71 GLU N    N 54.662  20.060 35.919 1.00 . A A . 67 GLU N    1 1 
       10 10965 1 1 71 GLU O    O 57.092  18.109 35.968 1.00 . A A . 67 GLU O    1 1 
       10 10966 1 1 71 GLU OE1  O 56.379  21.265 31.396 1.00 . A A . 67 GLU OE1  1 1 
       10 10967 1 1 71 GLU OE2  O 55.215  19.609 30.655 1.00 . A A . 67 GLU OE2  1 1 
       10 10968 1 1 72 LYS C    C 55.440  14.472 36.723 1.00 . A A . 68 LYS C    1 1 
       10 10969 1 1 72 LYS CA   C 55.943  15.861 37.104 1.00 . A A . 68 LYS CA   1 1 
       10 10970 1 1 72 LYS CB   C 55.739  16.085 38.608 1.00 . A A . 68 LYS CB   1 1 
       10 10971 1 1 72 LYS CD   C 58.071  16.514 39.442 1.00 . A A . 68 LYS CD   1 1 
       10 10972 1 1 72 LYS CE   C 58.179  16.293 40.950 1.00 . A A . 68 LYS CE   1 1 
       10 10973 1 1 72 LYS CG   C 56.718  17.151 39.113 1.00 . A A . 68 LYS CG   1 1 
       10 10974 1 1 72 LYS H    H 54.270  16.802 36.207 1.00 . A A . 68 LYS H    1 1 
       10 10975 1 1 72 LYS HA   H 56.995  15.923 36.879 1.00 . A A . 68 LYS HA   1 1 
       10 10976 1 1 72 LYS HB2  H 54.727  16.415 38.782 1.00 . A A . 68 LYS HB2  1 1 
       10 10977 1 1 72 LYS HB3  H 55.911  15.159 39.136 1.00 . A A . 68 LYS HB3  1 1 
       10 10978 1 1 72 LYS HD2  H 58.165  15.567 38.933 1.00 . A A . 68 LYS HD2  1 1 
       10 10979 1 1 72 LYS HD3  H 58.866  17.169 39.120 1.00 . A A . 68 LYS HD3  1 1 
       10 10980 1 1 72 LYS HE2  H 58.205  17.248 41.452 1.00 . A A . 68 LYS HE2  1 1 
       10 10981 1 1 72 LYS HE3  H 57.326  15.727 41.293 1.00 . A A . 68 LYS HE3  1 1 
       10 10982 1 1 72 LYS HG2  H 56.852  17.905 38.351 1.00 . A A . 68 LYS HG2  1 1 
       10 10983 1 1 72 LYS HG3  H 56.314  17.613 40.000 1.00 . A A . 68 LYS HG3  1 1 
       10 10984 1 1 72 LYS HZ1  H 59.529  14.751 40.579 1.00 . A A . 68 LYS HZ1  1 1 
       10 10985 1 1 72 LYS HZ2  H 59.386  15.167 42.219 1.00 . A A . 68 LYS HZ2  1 1 
       10 10986 1 1 72 LYS HZ3  H 60.248  16.175 41.158 1.00 . A A . 68 LYS HZ3  1 1 
       10 10987 1 1 72 LYS N    N 55.236  16.887 36.345 1.00 . A A . 68 LYS N    1 1 
       10 10988 1 1 72 LYS NZ   N 59.429  15.540 41.250 1.00 . A A . 68 LYS NZ   1 1 
       10 10989 1 1 72 LYS O    O 54.240  14.259 36.795 1.00 . A A . 68 LYS O    1 1 
       10 10990 1 1 72 LYS OXT  O 56.261  13.645 36.365 1.00 . A A . 68 LYS OXT  1 1 
       11 10991 1 1  5 SER C    C 14.585 -15.398 47.894 1.00 . A A .  1 SER C    1 1 
       11 10992 1 1  5 SER CA   C 14.385 -16.879 48.213 1.00 . A A .  1 SER CA   1 1 
       11 10993 1 1  5 SER CB   C 14.344 -17.088 49.730 1.00 . A A .  1 SER CB   1 1 
       11 10994 1 1  5 SER H    H 15.477 -18.642 48.018 1.00 . A A .  1 SER H    1 1 
       11 10995 1 1  5 SER HA   H 13.450 -17.210 47.783 1.00 . A A .  1 SER HA   1 1 
       11 10996 1 1  5 SER HB2  H 14.971 -17.923 49.997 1.00 . A A .  1 SER HB2  1 1 
       11 10997 1 1  5 SER HB3  H 14.703 -16.199 50.228 1.00 . A A .  1 SER HB3  1 1 
       11 10998 1 1  5 SER HG   H 12.458 -16.630 49.843 1.00 . A A .  1 SER HG   1 1 
       11 10999 1 1  5 SER N    N 15.502 -17.677 47.632 1.00 . A A .  1 SER N    1 1 
       11 11000 1 1  5 SER O    O 13.622 -14.631 47.854 1.00 . A A .  1 SER O    1 1 
       11 11001 1 1  5 SER OG   O 13.008 -17.363 50.128 1.00 . A A .  1 SER OG   1 1 
       11 11002 1 1  6 GLY C    C 17.542 -13.539 46.720 1.00 . A A .  2 GLY C    1 1 
       11 11003 1 1  6 GLY CA   C 16.152 -13.620 47.330 1.00 . A A .  2 GLY CA   1 1 
       11 11004 1 1  6 GLY H    H 16.567 -15.652 47.698 1.00 . A A .  2 GLY H    1 1 
       11 11005 1 1  6 GLY HA2  H 15.421 -13.241 46.632 1.00 . A A .  2 GLY HA2  1 1 
       11 11006 1 1  6 GLY HA3  H 16.130 -13.026 48.230 1.00 . A A .  2 GLY HA3  1 1 
       11 11007 1 1  6 GLY N    N 15.839 -15.003 47.659 1.00 . A A .  2 GLY N    1 1 
       11 11008 1 1  6 GLY O    O 18.335 -12.660 47.059 1.00 . A A .  2 GLY O    1 1 
       11 11009 1 1  7 ILE C    C 19.214 -13.407 44.121 1.00 . A A .  3 ILE C    1 1 
       11 11010 1 1  7 ILE CA   C 19.125 -14.510 45.160 1.00 . A A .  3 ILE CA   1 1 
       11 11011 1 1  7 ILE CB   C 19.339 -15.869 44.481 1.00 . A A .  3 ILE CB   1 1 
       11 11012 1 1  7 ILE CD1  C 19.090 -18.324 44.902 1.00 . A A .  3 ILE CD1  1 1 
       11 11013 1 1  7 ILE CG1  C 19.469 -16.978 45.534 1.00 . A A .  3 ILE CG1  1 1 
       11 11014 1 1  7 ILE CG2  C 20.615 -15.818 43.646 1.00 . A A .  3 ILE CG2  1 1 
       11 11015 1 1  7 ILE H    H 17.156 -15.147 45.608 1.00 . A A .  3 ILE H    1 1 
       11 11016 1 1  7 ILE HA   H 19.894 -14.352 45.891 1.00 . A A .  3 ILE HA   1 1 
       11 11017 1 1  7 ILE HB   H 18.498 -16.080 43.836 1.00 . A A .  3 ILE HB   1 1 
       11 11018 1 1  7 ILE HD11 H 19.544 -18.403 43.923 1.00 . A A .  3 ILE HD11 1 1 
       11 11019 1 1  7 ILE HD12 H 18.017 -18.390 44.805 1.00 . A A .  3 ILE HD12 1 1 
       11 11020 1 1  7 ILE HD13 H 19.444 -19.127 45.528 1.00 . A A .  3 ILE HD13 1 1 
       11 11021 1 1  7 ILE HG12 H 20.489 -17.023 45.884 1.00 . A A .  3 ILE HG12 1 1 
       11 11022 1 1  7 ILE HG13 H 18.814 -16.778 46.366 1.00 . A A .  3 ILE HG13 1 1 
       11 11023 1 1  7 ILE HG21 H 21.041 -16.808 43.579 1.00 . A A .  3 ILE HG21 1 1 
       11 11024 1 1  7 ILE HG22 H 21.325 -15.151 44.117 1.00 . A A .  3 ILE HG22 1 1 
       11 11025 1 1  7 ILE HG23 H 20.382 -15.456 42.658 1.00 . A A .  3 ILE HG23 1 1 
       11 11026 1 1  7 ILE N    N 17.829 -14.472 45.825 1.00 . A A .  3 ILE N    1 1 
       11 11027 1 1  7 ILE O    O 20.265 -12.795 43.929 1.00 . A A .  3 ILE O    1 1 
       11 11028 1 1  8 VAL C    C 17.781 -10.769 43.093 1.00 . A A .  4 VAL C    1 1 
       11 11029 1 1  8 VAL CA   C 18.037 -12.120 42.447 1.00 . A A .  4 VAL CA   1 1 
       11 11030 1 1  8 VAL CB   C 16.927 -12.422 41.438 1.00 . A A .  4 VAL CB   1 1 
       11 11031 1 1  8 VAL CG1  C 16.918 -11.342 40.355 1.00 . A A .  4 VAL CG1  1 1 
       11 11032 1 1  8 VAL CG2  C 17.177 -13.790 40.796 1.00 . A A .  4 VAL CG2  1 1 
       11 11033 1 1  8 VAL H    H 17.309 -13.703 43.659 1.00 . A A .  4 VAL H    1 1 
       11 11034 1 1  8 VAL HA   H 18.975 -12.083 41.934 1.00 . A A .  4 VAL HA   1 1 
       11 11035 1 1  8 VAL HB   H 15.972 -12.432 41.945 1.00 . A A .  4 VAL HB   1 1 
       11 11036 1 1  8 VAL HG11 H 16.425 -11.721 39.474 1.00 . A A .  4 VAL HG11 1 1 
       11 11037 1 1  8 VAL HG12 H 17.934 -11.073 40.111 1.00 . A A .  4 VAL HG12 1 1 
       11 11038 1 1  8 VAL HG13 H 16.391 -10.473 40.722 1.00 . A A .  4 VAL HG13 1 1 
       11 11039 1 1  8 VAL HG21 H 16.563 -13.888 39.914 1.00 . A A .  4 VAL HG21 1 1 
       11 11040 1 1  8 VAL HG22 H 16.926 -14.569 41.499 1.00 . A A .  4 VAL HG22 1 1 
       11 11041 1 1  8 VAL HG23 H 18.217 -13.870 40.521 1.00 . A A .  4 VAL HG23 1 1 
       11 11042 1 1  8 VAL N    N 18.100 -13.166 43.459 1.00 . A A .  4 VAL N    1 1 
       11 11043 1 1  8 VAL O    O 18.475  -9.791 42.817 1.00 . A A .  4 VAL O    1 1 
       11 11044 1 1  9 GLN C    C 17.594  -8.807 45.129 1.00 . A A .  5 GLN C    1 1 
       11 11045 1 1  9 GLN CA   C 16.365  -9.484 44.562 1.00 . A A .  5 GLN CA   1 1 
       11 11046 1 1  9 GLN CB   C 15.373  -9.764 45.693 1.00 . A A .  5 GLN CB   1 1 
       11 11047 1 1  9 GLN CD   C 13.495  -8.182 45.201 1.00 . A A .  5 GLN CD   1 1 
       11 11048 1 1  9 GLN CG   C 14.683  -8.464 46.119 1.00 . A A .  5 GLN CG   1 1 
       11 11049 1 1  9 GLN H    H 16.205 -11.521 44.002 1.00 . A A .  5 GLN H    1 1 
       11 11050 1 1  9 GLN HA   H 15.908  -8.831 43.840 1.00 . A A .  5 GLN HA   1 1 
       11 11051 1 1  9 GLN HB2  H 14.632 -10.471 45.357 1.00 . A A .  5 GLN HB2  1 1 
       11 11052 1 1  9 GLN HB3  H 15.904 -10.174 46.538 1.00 . A A .  5 GLN HB3  1 1 
       11 11053 1 1  9 GLN HE21 H 13.878  -6.238 45.034 1.00 . A A .  5 GLN HE21 1 1 
       11 11054 1 1  9 GLN HE22 H 12.519  -6.787 44.181 1.00 . A A .  5 GLN HE22 1 1 
       11 11055 1 1  9 GLN HG2  H 14.332  -8.561 47.136 1.00 . A A .  5 GLN HG2  1 1 
       11 11056 1 1  9 GLN HG3  H 15.383  -7.646 46.060 1.00 . A A .  5 GLN HG3  1 1 
       11 11057 1 1  9 GLN N    N 16.748 -10.723 43.908 1.00 . A A .  5 GLN N    1 1 
       11 11058 1 1  9 GLN NE2  N 13.281  -6.966 44.770 1.00 . A A .  5 GLN NE2  1 1 
       11 11059 1 1  9 GLN O    O 17.888  -7.663 44.779 1.00 . A A .  5 GLN O    1 1 
       11 11060 1 1  9 GLN OE1  O 12.741  -9.095 44.869 1.00 . A A .  5 GLN OE1  1 1 
       11 11061 1 1 10 GLN C    C 20.379  -8.260 45.499 1.00 . A A .  6 GLN C    1 1 
       11 11062 1 1 10 GLN CA   C 19.505  -8.881 46.582 1.00 . A A .  6 GLN CA   1 1 
       11 11063 1 1 10 GLN CB   C 20.306  -9.935 47.347 1.00 . A A .  6 GLN CB   1 1 
       11 11064 1 1 10 GLN CD   C 20.333 -11.334 49.421 1.00 . A A .  6 GLN CD   1 1 
       11 11065 1 1 10 GLN CG   C 19.632 -10.190 48.695 1.00 . A A .  6 GLN CG   1 1 
       11 11066 1 1 10 GLN H    H 18.069 -10.402 46.285 1.00 . A A .  6 GLN H    1 1 
       11 11067 1 1 10 GLN HA   H 19.200  -8.113 47.275 1.00 . A A .  6 GLN HA   1 1 
       11 11068 1 1 10 GLN HB2  H 20.335 -10.852 46.777 1.00 . A A .  6 GLN HB2  1 1 
       11 11069 1 1 10 GLN HB3  H 21.312  -9.576 47.510 1.00 . A A .  6 GLN HB3  1 1 
       11 11070 1 1 10 GLN HE21 H 18.678 -12.413 49.654 1.00 . A A .  6 GLN HE21 1 1 
       11 11071 1 1 10 GLN HE22 H 20.091 -13.108 50.282 1.00 . A A .  6 GLN HE22 1 1 
       11 11072 1 1 10 GLN HG2  H 19.690  -9.297 49.299 1.00 . A A .  6 GLN HG2  1 1 
       11 11073 1 1 10 GLN HG3  H 18.597 -10.448 48.532 1.00 . A A .  6 GLN HG3  1 1 
       11 11074 1 1 10 GLN N    N 18.322  -9.490 45.997 1.00 . A A .  6 GLN N    1 1 
       11 11075 1 1 10 GLN NE2  N 19.644 -12.371 49.819 1.00 . A A .  6 GLN NE2  1 1 
       11 11076 1 1 10 GLN O    O 20.808  -7.116 45.618 1.00 . A A .  6 GLN O    1 1 
       11 11077 1 1 10 GLN OE1  O 21.545 -11.285 49.629 1.00 . A A .  6 GLN OE1  1 1 
       11 11078 1 1 11 GLN C    C 20.851  -7.298 42.706 1.00 . A A .  7 GLN C    1 1 
       11 11079 1 1 11 GLN CA   C 21.468  -8.536 43.345 1.00 . A A .  7 GLN CA   1 1 
       11 11080 1 1 11 GLN CB   C 21.646  -9.631 42.292 1.00 . A A .  7 GLN CB   1 1 
       11 11081 1 1 11 GLN CD   C 23.944 -10.578 42.571 1.00 . A A .  7 GLN CD   1 1 
       11 11082 1 1 11 GLN CG   C 22.461 -10.774 42.889 1.00 . A A .  7 GLN CG   1 1 
       11 11083 1 1 11 GLN H    H 20.267  -9.935 44.417 1.00 . A A .  7 GLN H    1 1 
       11 11084 1 1 11 GLN HA   H 22.438  -8.274 43.735 1.00 . A A .  7 GLN HA   1 1 
       11 11085 1 1 11 GLN HB2  H 20.680 -10.000 41.984 1.00 . A A .  7 GLN HB2  1 1 
       11 11086 1 1 11 GLN HB3  H 22.165  -9.230 41.435 1.00 . A A .  7 GLN HB3  1 1 
       11 11087 1 1 11 GLN HE21 H 24.381  -9.783 44.341 1.00 . A A .  7 GLN HE21 1 1 
       11 11088 1 1 11 GLN HE22 H 25.687  -9.926 43.267 1.00 . A A .  7 GLN HE22 1 1 
       11 11089 1 1 11 GLN HG2  H 22.317 -10.790 43.959 1.00 . A A .  7 GLN HG2  1 1 
       11 11090 1 1 11 GLN HG3  H 22.125 -11.709 42.468 1.00 . A A .  7 GLN HG3  1 1 
       11 11091 1 1 11 GLN N    N 20.638  -9.026 44.446 1.00 . A A .  7 GLN N    1 1 
       11 11092 1 1 11 GLN NE2  N 24.736 -10.053 43.468 1.00 . A A .  7 GLN NE2  1 1 
       11 11093 1 1 11 GLN O    O 21.548  -6.330 42.405 1.00 . A A .  7 GLN O    1 1 
       11 11094 1 1 11 GLN OE1  O 24.391 -10.916 41.476 1.00 . A A .  7 GLN OE1  1 1 
       11 11095 1 1 12 ASN C    C 18.738  -5.043 42.851 1.00 . A A .  8 ASN C    1 1 
       11 11096 1 1 12 ASN CA   C 18.843  -6.217 41.882 1.00 . A A .  8 ASN CA   1 1 
       11 11097 1 1 12 ASN CB   C 17.440  -6.650 41.464 1.00 . A A .  8 ASN CB   1 1 
       11 11098 1 1 12 ASN CG   C 17.524  -7.572 40.252 1.00 . A A .  8 ASN CG   1 1 
       11 11099 1 1 12 ASN H    H 19.041  -8.142 42.740 1.00 . A A .  8 ASN H    1 1 
       11 11100 1 1 12 ASN HA   H 19.384  -5.898 41.003 1.00 . A A .  8 ASN HA   1 1 
       11 11101 1 1 12 ASN HB2  H 16.970  -7.175 42.285 1.00 . A A .  8 ASN HB2  1 1 
       11 11102 1 1 12 ASN HB3  H 16.858  -5.777 41.219 1.00 . A A .  8 ASN HB3  1 1 
       11 11103 1 1 12 ASN HD21 H 15.718  -7.113 39.566 1.00 . A A .  8 ASN HD21 1 1 
       11 11104 1 1 12 ASN HD22 H 16.581  -8.239 38.640 1.00 . A A .  8 ASN HD22 1 1 
       11 11105 1 1 12 ASN N    N 19.542  -7.340 42.490 1.00 . A A .  8 ASN N    1 1 
       11 11106 1 1 12 ASN ND2  N 16.525  -7.647 39.417 1.00 . A A .  8 ASN ND2  1 1 
       11 11107 1 1 12 ASN O    O 18.705  -3.884 42.436 1.00 . A A .  8 ASN O    1 1 
       11 11108 1 1 12 ASN OD1  O 18.534  -8.250 40.060 1.00 . A A .  8 ASN OD1  1 1 
       11 11109 1 1 13 ASN C    C 19.925  -3.645 45.391 1.00 . A A .  9 ASN C    1 1 
       11 11110 1 1 13 ASN CA   C 18.574  -4.309 45.156 1.00 . A A .  9 ASN CA   1 1 
       11 11111 1 1 13 ASN CB   C 18.064  -4.901 46.470 1.00 . A A .  9 ASN CB   1 1 
       11 11112 1 1 13 ASN CG   C 16.584  -5.252 46.348 1.00 . A A .  9 ASN CG   1 1 
       11 11113 1 1 13 ASN H    H 18.715  -6.286 44.416 1.00 . A A .  9 ASN H    1 1 
       11 11114 1 1 13 ASN HA   H 17.868  -3.566 44.815 1.00 . A A .  9 ASN HA   1 1 
       11 11115 1 1 13 ASN HB2  H 18.626  -5.792 46.703 1.00 . A A .  9 ASN HB2  1 1 
       11 11116 1 1 13 ASN HB3  H 18.198  -4.178 47.261 1.00 . A A .  9 ASN HB3  1 1 
       11 11117 1 1 13 ASN HD21 H 16.253  -5.197 48.307 1.00 . A A .  9 ASN HD21 1 1 
       11 11118 1 1 13 ASN HD22 H 14.901  -5.573 47.352 1.00 . A A .  9 ASN HD22 1 1 
       11 11119 1 1 13 ASN N    N 18.684  -5.348 44.143 1.00 . A A .  9 ASN N    1 1 
       11 11120 1 1 13 ASN ND2  N 15.852  -5.348 47.424 1.00 . A A .  9 ASN ND2  1 1 
       11 11121 1 1 13 ASN O    O 19.995  -2.497 45.821 1.00 . A A .  9 ASN O    1 1 
       11 11122 1 1 13 ASN OD1  O 16.082  -5.440 45.240 1.00 . A A .  9 ASN OD1  1 1 
       11 11123 1 1 14 LEU C    C 22.599  -2.683 44.367 1.00 . A A . 10 LEU C    1 1 
       11 11124 1 1 14 LEU CA   C 22.341  -3.851 45.313 1.00 . A A . 10 LEU CA   1 1 
       11 11125 1 1 14 LEU CB   C 23.379  -4.955 45.068 1.00 . A A . 10 LEU CB   1 1 
       11 11126 1 1 14 LEU CD1  C 25.511  -5.984 45.866 1.00 . A A . 10 LEU CD1  1 1 
       11 11127 1 1 14 LEU CD2  C 25.365  -3.503 45.605 1.00 . A A . 10 LEU CD2  1 1 
       11 11128 1 1 14 LEU CG   C 24.589  -4.769 45.992 1.00 . A A . 10 LEU CG   1 1 
       11 11129 1 1 14 LEU H    H 20.878  -5.296 44.788 1.00 . A A . 10 LEU H    1 1 
       11 11130 1 1 14 LEU HA   H 22.431  -3.500 46.329 1.00 . A A . 10 LEU HA   1 1 
       11 11131 1 1 14 LEU HB2  H 22.934  -5.914 45.265 1.00 . A A . 10 LEU HB2  1 1 
       11 11132 1 1 14 LEU HB3  H 23.704  -4.924 44.039 1.00 . A A . 10 LEU HB3  1 1 
       11 11133 1 1 14 LEU HD11 H 26.522  -5.695 46.111 1.00 . A A . 10 LEU HD11 1 1 
       11 11134 1 1 14 LEU HD12 H 25.477  -6.358 44.853 1.00 . A A . 10 LEU HD12 1 1 
       11 11135 1 1 14 LEU HD13 H 25.183  -6.755 46.549 1.00 . A A . 10 LEU HD13 1 1 
       11 11136 1 1 14 LEU HD21 H 25.474  -3.453 44.532 1.00 . A A . 10 LEU HD21 1 1 
       11 11137 1 1 14 LEU HD22 H 26.344  -3.529 46.061 1.00 . A A . 10 LEU HD22 1 1 
       11 11138 1 1 14 LEU HD23 H 24.829  -2.634 45.954 1.00 . A A . 10 LEU HD23 1 1 
       11 11139 1 1 14 LEU HG   H 24.252  -4.688 47.018 1.00 . A A . 10 LEU HG   1 1 
       11 11140 1 1 14 LEU N    N 20.997  -4.380 45.116 1.00 . A A . 10 LEU N    1 1 
       11 11141 1 1 14 LEU O    O 23.060  -1.622 44.786 1.00 . A A . 10 LEU O    1 1 
       11 11142 1 1 15 LEU C    C 21.627  -0.624 42.398 1.00 . A A . 11 LEU C    1 1 
       11 11143 1 1 15 LEU CA   C 22.506  -1.832 42.101 1.00 . A A . 11 LEU CA   1 1 
       11 11144 1 1 15 LEU CB   C 22.187  -2.380 40.703 1.00 . A A . 11 LEU CB   1 1 
       11 11145 1 1 15 LEU CD1  C 22.845  -2.398 38.291 1.00 . A A . 11 LEU CD1  1 1 
       11 11146 1 1 15 LEU CD2  C 22.995  -0.272 39.599 1.00 . A A . 11 LEU CD2  1 1 
       11 11147 1 1 15 LEU CG   C 23.153  -1.797 39.663 1.00 . A A . 11 LEU CG   1 1 
       11 11148 1 1 15 LEU H    H 21.932  -3.742 42.805 1.00 . A A . 11 LEU H    1 1 
       11 11149 1 1 15 LEU HA   H 23.537  -1.523 42.135 1.00 . A A . 11 LEU HA   1 1 
       11 11150 1 1 15 LEU HB2  H 22.282  -3.455 40.714 1.00 . A A . 11 LEU HB2  1 1 
       11 11151 1 1 15 LEU HB3  H 21.173  -2.120 40.442 1.00 . A A . 11 LEU HB3  1 1 
       11 11152 1 1 15 LEU HD11 H 23.194  -3.419 38.261 1.00 . A A . 11 LEU HD11 1 1 
       11 11153 1 1 15 LEU HD12 H 23.348  -1.825 37.526 1.00 . A A . 11 LEU HD12 1 1 
       11 11154 1 1 15 LEU HD13 H 21.779  -2.375 38.117 1.00 . A A . 11 LEU HD13 1 1 
       11 11155 1 1 15 LEU HD21 H 23.303   0.078 38.623 1.00 . A A . 11 LEU HD21 1 1 
       11 11156 1 1 15 LEU HD22 H 23.613   0.185 40.355 1.00 . A A . 11 LEU HD22 1 1 
       11 11157 1 1 15 LEU HD23 H 21.966  -0.002 39.768 1.00 . A A . 11 LEU HD23 1 1 
       11 11158 1 1 15 LEU HG   H 24.171  -2.045 39.933 1.00 . A A . 11 LEU HG   1 1 
       11 11159 1 1 15 LEU N    N 22.297  -2.881 43.091 1.00 . A A . 11 LEU N    1 1 
       11 11160 1 1 15 LEU O    O 22.034   0.518 42.191 1.00 . A A . 11 LEU O    1 1 
       11 11161 1 1 16 ARG C    C 19.851   0.809 44.561 1.00 . A A . 12 ARG C    1 1 
       11 11162 1 1 16 ARG CA   C 19.504   0.196 43.213 1.00 . A A . 12 ARG CA   1 1 
       11 11163 1 1 16 ARG CB   C 18.068  -0.332 43.258 1.00 . A A . 12 ARG CB   1 1 
       11 11164 1 1 16 ARG CD   C 16.305  -1.485 41.909 1.00 . A A . 12 ARG CD   1 1 
       11 11165 1 1 16 ARG CG   C 17.611  -0.688 41.842 1.00 . A A . 12 ARG CG   1 1 
       11 11166 1 1 16 ARG CZ   C 15.151  -0.841 39.868 1.00 . A A . 12 ARG CZ   1 1 
       11 11167 1 1 16 ARG H    H 20.149  -1.812 43.030 1.00 . A A . 12 ARG H    1 1 
       11 11168 1 1 16 ARG HA   H 19.572   0.959 42.453 1.00 . A A . 12 ARG HA   1 1 
       11 11169 1 1 16 ARG HB2  H 18.030  -1.212 43.885 1.00 . A A . 12 ARG HB2  1 1 
       11 11170 1 1 16 ARG HB3  H 17.419   0.429 43.666 1.00 . A A . 12 ARG HB3  1 1 
       11 11171 1 1 16 ARG HD2  H 16.479  -2.416 42.424 1.00 . A A . 12 ARG HD2  1 1 
       11 11172 1 1 16 ARG HD3  H 15.567  -0.910 42.451 1.00 . A A . 12 ARG HD3  1 1 
       11 11173 1 1 16 ARG HE   H 15.952  -2.652 40.163 1.00 . A A . 12 ARG HE   1 1 
       11 11174 1 1 16 ARG HG2  H 17.452   0.221 41.277 1.00 . A A . 12 ARG HG2  1 1 
       11 11175 1 1 16 ARG HG3  H 18.370  -1.284 41.358 1.00 . A A . 12 ARG HG3  1 1 
       11 11176 1 1 16 ARG HH11 H 15.267   0.549 41.305 1.00 . A A . 12 ARG HH11 1 1 
       11 11177 1 1 16 ARG HH12 H 14.447   1.033 39.859 1.00 . A A . 12 ARG HH12 1 1 
       11 11178 1 1 16 ARG HH21 H 14.882  -2.020 38.273 1.00 . A A . 12 ARG HH21 1 1 
       11 11179 1 1 16 ARG HH22 H 14.228  -0.420 38.143 1.00 . A A . 12 ARG HH22 1 1 
       11 11180 1 1 16 ARG N    N 20.421  -0.884 42.884 1.00 . A A . 12 ARG N    1 1 
       11 11181 1 1 16 ARG NE   N 15.807  -1.764 40.561 1.00 . A A . 12 ARG NE   1 1 
       11 11182 1 1 16 ARG NH1  N 14.939   0.339 40.384 1.00 . A A . 12 ARG NH1  1 1 
       11 11183 1 1 16 ARG NH2  N 14.722  -1.114 38.666 1.00 . A A . 12 ARG NH2  1 1 
       11 11184 1 1 16 ARG O    O 19.755   2.023 44.749 1.00 . A A . 12 ARG O    1 1 
       11 11185 1 1 17 ALA C    C 21.602   1.572 46.765 1.00 . A A . 13 ALA C    1 1 
       11 11186 1 1 17 ALA CA   C 20.615   0.421 46.832 1.00 . A A . 13 ALA CA   1 1 
       11 11187 1 1 17 ALA CB   C 21.230  -0.729 47.636 1.00 . A A . 13 ALA CB   1 1 
       11 11188 1 1 17 ALA H    H 20.305  -0.991 45.308 1.00 . A A . 13 ALA H    1 1 
       11 11189 1 1 17 ALA HA   H 19.726   0.753 47.341 1.00 . A A . 13 ALA HA   1 1 
       11 11190 1 1 17 ALA HB1  H 20.442  -1.324 48.076 1.00 . A A . 13 ALA HB1  1 1 
       11 11191 1 1 17 ALA HB2  H 21.854  -0.327 48.419 1.00 . A A . 13 ALA HB2  1 1 
       11 11192 1 1 17 ALA HB3  H 21.827  -1.347 46.982 1.00 . A A . 13 ALA HB3  1 1 
       11 11193 1 1 17 ALA N    N 20.254  -0.039 45.501 1.00 . A A . 13 ALA N    1 1 
       11 11194 1 1 17 ALA O    O 21.701   2.358 47.701 1.00 . A A . 13 ALA O    1 1 
       11 11195 1 1 18 ILE C    C 22.584   4.085 45.441 1.00 . A A . 14 ILE C    1 1 
       11 11196 1 1 18 ILE CA   C 23.305   2.742 45.503 1.00 . A A . 14 ILE CA   1 1 
       11 11197 1 1 18 ILE CB   C 24.124   2.530 44.239 1.00 . A A . 14 ILE CB   1 1 
       11 11198 1 1 18 ILE CD1  C 25.574   0.861 43.086 1.00 . A A . 14 ILE CD1  1 1 
       11 11199 1 1 18 ILE CG1  C 25.112   1.379 44.450 1.00 . A A . 14 ILE CG1  1 1 
       11 11200 1 1 18 ILE CG2  C 24.892   3.810 43.937 1.00 . A A . 14 ILE CG2  1 1 
       11 11201 1 1 18 ILE H    H 22.227   1.004 44.937 1.00 . A A . 14 ILE H    1 1 
       11 11202 1 1 18 ILE HA   H 23.966   2.740 46.353 1.00 . A A . 14 ILE HA   1 1 
       11 11203 1 1 18 ILE HB   H 23.468   2.294 43.416 1.00 . A A . 14 ILE HB   1 1 
       11 11204 1 1 18 ILE HD11 H 24.748   0.384 42.583 1.00 . A A . 14 ILE HD11 1 1 
       11 11205 1 1 18 ILE HD12 H 26.371   0.147 43.226 1.00 . A A . 14 ILE HD12 1 1 
       11 11206 1 1 18 ILE HD13 H 25.931   1.686 42.490 1.00 . A A . 14 ILE HD13 1 1 
       11 11207 1 1 18 ILE HG12 H 25.967   1.733 45.009 1.00 . A A . 14 ILE HG12 1 1 
       11 11208 1 1 18 ILE HG13 H 24.634   0.580 44.992 1.00 . A A . 14 ILE HG13 1 1 
       11 11209 1 1 18 ILE HG21 H 25.156   4.296 44.866 1.00 . A A . 14 ILE HG21 1 1 
       11 11210 1 1 18 ILE HG22 H 24.273   4.470 43.355 1.00 . A A . 14 ILE HG22 1 1 
       11 11211 1 1 18 ILE HG23 H 25.787   3.571 43.385 1.00 . A A . 14 ILE HG23 1 1 
       11 11212 1 1 18 ILE N    N 22.335   1.664 45.656 1.00 . A A . 14 ILE N    1 1 
       11 11213 1 1 18 ILE O    O 22.818   4.961 46.260 1.00 . A A . 14 ILE O    1 1 
       11 11214 1 1 19 GLU C    C 20.022   5.758 45.272 1.00 . A A . 15 GLU C    1 1 
       11 11215 1 1 19 GLU CA   C 21.133   5.576 44.235 1.00 . A A . 15 GLU CA   1 1 
       11 11216 1 1 19 GLU CB   C 20.555   5.682 42.824 1.00 . A A . 15 GLU CB   1 1 
       11 11217 1 1 19 GLU CD   C 21.709   4.133 41.216 1.00 . A A . 15 GLU CD   1 1 
       11 11218 1 1 19 GLU CG   C 21.679   5.549 41.783 1.00 . A A . 15 GLU CG   1 1 
       11 11219 1 1 19 GLU H    H 21.740   3.593 43.708 1.00 . A A . 15 GLU H    1 1 
       11 11220 1 1 19 GLU HA   H 21.861   6.357 44.379 1.00 . A A . 15 GLU HA   1 1 
       11 11221 1 1 19 GLU HB2  H 19.831   4.894 42.674 1.00 . A A . 15 GLU HB2  1 1 
       11 11222 1 1 19 GLU HB3  H 20.072   6.639 42.705 1.00 . A A . 15 GLU HB3  1 1 
       11 11223 1 1 19 GLU HG2  H 21.509   6.249 40.983 1.00 . A A . 15 GLU HG2  1 1 
       11 11224 1 1 19 GLU HG3  H 22.630   5.762 42.244 1.00 . A A . 15 GLU HG3  1 1 
       11 11225 1 1 19 GLU N    N 21.786   4.285 44.409 1.00 . A A . 15 GLU N    1 1 
       11 11226 1 1 19 GLU O    O 19.670   6.883 45.630 1.00 . A A . 15 GLU O    1 1 
       11 11227 1 1 19 GLU OE1  O 20.751   3.755 40.563 1.00 . A A . 15 GLU OE1  1 1 
       11 11228 1 1 19 GLU OE2  O 22.696   3.452 41.438 1.00 . A A . 15 GLU OE2  1 1 
       11 11229 1 1 20 ALA C    C 18.834   5.047 48.107 1.00 . A A . 16 ALA C    1 1 
       11 11230 1 1 20 ALA CA   C 18.362   4.678 46.698 1.00 . A A . 16 ALA CA   1 1 
       11 11231 1 1 20 ALA CB   C 17.667   3.321 46.753 1.00 . A A . 16 ALA CB   1 1 
       11 11232 1 1 20 ALA H    H 19.782   3.790 45.393 1.00 . A A . 16 ALA H    1 1 
       11 11233 1 1 20 ALA HA   H 17.644   5.417 46.372 1.00 . A A . 16 ALA HA   1 1 
       11 11234 1 1 20 ALA HB1  H 16.700   3.430 47.219 1.00 . A A . 16 ALA HB1  1 1 
       11 11235 1 1 20 ALA HB2  H 18.268   2.636 47.329 1.00 . A A . 16 ALA HB2  1 1 
       11 11236 1 1 20 ALA HB3  H 17.541   2.938 45.752 1.00 . A A . 16 ALA HB3  1 1 
       11 11237 1 1 20 ALA N    N 19.464   4.645 45.732 1.00 . A A . 16 ALA N    1 1 
       11 11238 1 1 20 ALA O    O 18.292   4.554 49.096 1.00 . A A . 16 ALA O    1 1 
       11 11239 1 1 21 GLN C    C 20.828   7.813 49.447 1.00 . A A . 17 GLN C    1 1 
       11 11240 1 1 21 GLN CA   C 20.309   6.378 49.509 1.00 . A A . 17 GLN CA   1 1 
       11 11241 1 1 21 GLN CB   C 21.424   5.458 50.026 1.00 . A A . 17 GLN CB   1 1 
       11 11242 1 1 21 GLN CD   C 23.331   4.005 49.289 1.00 . A A . 17 GLN CD   1 1 
       11 11243 1 1 21 GLN CG   C 22.289   5.030 48.858 1.00 . A A . 17 GLN CG   1 1 
       11 11244 1 1 21 GLN H    H 20.197   6.305 47.368 1.00 . A A . 17 GLN H    1 1 
       11 11245 1 1 21 GLN HA   H 19.491   6.337 50.201 1.00 . A A . 17 GLN HA   1 1 
       11 11246 1 1 21 GLN HB2  H 22.028   5.987 50.753 1.00 . A A . 17 GLN HB2  1 1 
       11 11247 1 1 21 GLN HB3  H 20.990   4.584 50.487 1.00 . A A . 17 GLN HB3  1 1 
       11 11248 1 1 21 GLN HE21 H 21.994   2.719 50.014 1.00 . A A . 17 GLN HE21 1 1 
       11 11249 1 1 21 GLN HE22 H 23.616   2.230 50.128 1.00 . A A . 17 GLN HE22 1 1 
       11 11250 1 1 21 GLN HG2  H 21.657   4.588 48.126 1.00 . A A . 17 GLN HG2  1 1 
       11 11251 1 1 21 GLN HG3  H 22.778   5.899 48.437 1.00 . A A . 17 GLN HG3  1 1 
       11 11252 1 1 21 GLN N    N 19.816   5.931 48.194 1.00 . A A . 17 GLN N    1 1 
       11 11253 1 1 21 GLN NE2  N 22.949   2.894 49.860 1.00 . A A . 17 GLN NE2  1 1 
       11 11254 1 1 21 GLN O    O 21.463   8.296 50.386 1.00 . A A . 17 GLN O    1 1 
       11 11255 1 1 21 GLN OE1  O 24.525   4.213 49.083 1.00 . A A . 17 GLN OE1  1 1 
       11 11256 1 1 22 GLN C    C 20.287  10.784 49.096 1.00 . A A . 18 GLN C    1 1 
       11 11257 1 1 22 GLN CA   C 21.020   9.857 48.151 1.00 . A A . 18 GLN CA   1 1 
       11 11258 1 1 22 GLN CB   C 20.779  10.314 46.700 1.00 . A A . 18 GLN CB   1 1 
       11 11259 1 1 22 GLN CD   C 22.071   8.994 44.997 1.00 . A A . 18 GLN CD   1 1 
       11 11260 1 1 22 GLN CG   C 22.064  10.261 45.849 1.00 . A A . 18 GLN CG   1 1 
       11 11261 1 1 22 GLN H    H 20.089   8.029 47.618 1.00 . A A . 18 GLN H    1 1 
       11 11262 1 1 22 GLN HA   H 22.056   9.905 48.389 1.00 . A A . 18 GLN HA   1 1 
       11 11263 1 1 22 GLN HB2  H 20.035   9.671 46.249 1.00 . A A . 18 GLN HB2  1 1 
       11 11264 1 1 22 GLN HB3  H 20.407  11.326 46.711 1.00 . A A . 18 GLN HB3  1 1 
       11 11265 1 1 22 GLN HE21 H 20.424   9.474 43.983 1.00 . A A . 18 GLN HE21 1 1 
       11 11266 1 1 22 GLN HE22 H 21.136   7.999 43.552 1.00 . A A . 18 GLN HE22 1 1 
       11 11267 1 1 22 GLN HG2  H 22.095  11.125 45.202 1.00 . A A . 18 GLN HG2  1 1 
       11 11268 1 1 22 GLN HG3  H 22.937  10.271 46.476 1.00 . A A . 18 GLN HG3  1 1 
       11 11269 1 1 22 GLN N    N 20.569   8.483 48.330 1.00 . A A . 18 GLN N    1 1 
       11 11270 1 1 22 GLN NE2  N 21.131   8.806 44.104 1.00 . A A . 18 GLN NE2  1 1 
       11 11271 1 1 22 GLN O    O 20.758  11.878 49.402 1.00 . A A . 18 GLN O    1 1 
       11 11272 1 1 22 GLN OE1  O 22.961   8.159 45.145 1.00 . A A . 18 GLN OE1  1 1 
       11 11273 1 1 23 HIS C    C 18.880  10.961 51.918 1.00 . A A . 19 HIS C    1 1 
       11 11274 1 1 23 HIS CA   C 18.353  11.129 50.496 1.00 . A A . 19 HIS CA   1 1 
       11 11275 1 1 23 HIS CB   C 16.889  10.696 50.434 1.00 . A A . 19 HIS CB   1 1 
       11 11276 1 1 23 HIS CD2  C 15.523  12.144 48.718 1.00 . A A . 19 HIS CD2  1 1 
       11 11277 1 1 23 HIS CE1  C 15.893  10.960 46.943 1.00 . A A . 19 HIS CE1  1 1 
       11 11278 1 1 23 HIS CG   C 16.311  11.088 49.101 1.00 . A A . 19 HIS CG   1 1 
       11 11279 1 1 23 HIS H    H 18.829   9.452 49.292 1.00 . A A . 19 HIS H    1 1 
       11 11280 1 1 23 HIS HA   H 18.424  12.170 50.216 1.00 . A A . 19 HIS HA   1 1 
       11 11281 1 1 23 HIS HB2  H 16.821   9.626 50.554 1.00 . A A . 19 HIS HB2  1 1 
       11 11282 1 1 23 HIS HB3  H 16.335  11.185 51.222 1.00 . A A . 19 HIS HB3  1 1 
       11 11283 1 1 23 HIS HD1  H 17.066   9.525 47.887 1.00 . A A . 19 HIS HD1  1 1 
       11 11284 1 1 23 HIS HD2  H 15.163  12.921 49.377 1.00 . A A . 19 HIS HD2  1 1 
       11 11285 1 1 23 HIS HE1  H 15.890  10.606 45.922 1.00 . A A . 19 HIS HE1  1 1 
       11 11286 1 1 23 HIS HE2  H 14.724  12.679 46.814 1.00 . A A . 19 HIS HE2  1 1 
       11 11287 1 1 23 HIS N    N 19.144  10.337 49.567 1.00 . A A . 19 HIS N    1 1 
       11 11288 1 1 23 HIS ND1  N 16.537  10.347 47.952 1.00 . A A . 19 HIS ND1  1 1 
       11 11289 1 1 23 HIS NE2  N 15.259  12.060 47.356 1.00 . A A . 19 HIS NE2  1 1 
       11 11290 1 1 23 HIS O    O 18.965  11.925 52.679 1.00 . A A . 19 HIS O    1 1 
       11 11291 1 1 24 LEU C    C 20.958  10.257 53.932 1.00 . A A . 20 LEU C    1 1 
       11 11292 1 1 24 LEU CA   C 19.716   9.431 53.616 1.00 . A A . 20 LEU CA   1 1 
       11 11293 1 1 24 LEU CB   C 20.060   7.943 53.728 1.00 . A A . 20 LEU CB   1 1 
       11 11294 1 1 24 LEU CD1  C 18.092   7.287 55.185 1.00 . A A . 20 LEU CD1  1 1 
       11 11295 1 1 24 LEU CD2  C 20.250   6.034 55.341 1.00 . A A . 20 LEU CD2  1 1 
       11 11296 1 1 24 LEU CG   C 19.622   7.410 55.105 1.00 . A A . 20 LEU CG   1 1 
       11 11297 1 1 24 LEU H    H 19.116   8.993 51.632 1.00 . A A . 20 LEU H    1 1 
       11 11298 1 1 24 LEU HA   H 18.949   9.665 54.335 1.00 . A A . 20 LEU HA   1 1 
       11 11299 1 1 24 LEU HB2  H 19.564   7.395 52.943 1.00 . A A . 20 LEU HB2  1 1 
       11 11300 1 1 24 LEU HB3  H 21.128   7.817 53.623 1.00 . A A . 20 LEU HB3  1 1 
       11 11301 1 1 24 LEU HD11 H 17.828   6.261 55.390 1.00 . A A . 20 LEU HD11 1 1 
       11 11302 1 1 24 LEU HD12 H 17.643   7.591 54.252 1.00 . A A . 20 LEU HD12 1 1 
       11 11303 1 1 24 LEU HD13 H 17.721   7.915 55.982 1.00 . A A . 20 LEU HD13 1 1 
       11 11304 1 1 24 LEU HD21 H 19.760   5.553 56.172 1.00 . A A . 20 LEU HD21 1 1 
       11 11305 1 1 24 LEU HD22 H 21.300   6.153 55.561 1.00 . A A . 20 LEU HD22 1 1 
       11 11306 1 1 24 LEU HD23 H 20.133   5.428 54.454 1.00 . A A . 20 LEU HD23 1 1 
       11 11307 1 1 24 LEU HG   H 19.960   8.093 55.868 1.00 . A A . 20 LEU HG   1 1 
       11 11308 1 1 24 LEU N    N 19.219   9.725 52.275 1.00 . A A . 20 LEU N    1 1 
       11 11309 1 1 24 LEU O    O 21.276  10.492 55.096 1.00 . A A . 20 LEU O    1 1 
       11 11310 1 1 25 LEU C    C 22.550  12.791 53.784 1.00 . A A . 21 LEU C    1 1 
       11 11311 1 1 25 LEU CA   C 22.863  11.482 53.070 1.00 . A A . 21 LEU CA   1 1 
       11 11312 1 1 25 LEU CB   C 23.492  11.770 51.701 1.00 . A A . 21 LEU CB   1 1 
       11 11313 1 1 25 LEU CD1  C 25.572  12.582 52.837 1.00 . A A . 21 LEU CD1  1 1 
       11 11314 1 1 25 LEU CD2  C 25.411  10.191 52.105 1.00 . A A . 21 LEU CD2  1 1 
       11 11315 1 1 25 LEU CG   C 25.019  11.637 51.767 1.00 . A A . 21 LEU CG   1 1 
       11 11316 1 1 25 LEU H    H 21.351  10.470 51.989 1.00 . A A . 21 LEU H    1 1 
       11 11317 1 1 25 LEU HA   H 23.554  10.929 53.679 1.00 . A A . 21 LEU HA   1 1 
       11 11318 1 1 25 LEU HB2  H 23.102  11.076 50.973 1.00 . A A . 21 LEU HB2  1 1 
       11 11319 1 1 25 LEU HB3  H 23.239  12.776 51.400 1.00 . A A . 21 LEU HB3  1 1 
       11 11320 1 1 25 LEU HD11 H 26.594  12.833 52.599 1.00 . A A . 21 LEU HD11 1 1 
       11 11321 1 1 25 LEU HD12 H 25.535  12.099 53.800 1.00 . A A . 21 LEU HD12 1 1 
       11 11322 1 1 25 LEU HD13 H 24.975  13.482 52.861 1.00 . A A . 21 LEU HD13 1 1 
       11 11323 1 1 25 LEU HD21 H 24.545   9.550 52.015 1.00 . A A . 21 LEU HD21 1 1 
       11 11324 1 1 25 LEU HD22 H 25.781  10.148 53.118 1.00 . A A . 21 LEU HD22 1 1 
       11 11325 1 1 25 LEU HD23 H 26.179   9.857 51.424 1.00 . A A . 21 LEU HD23 1 1 
       11 11326 1 1 25 LEU HG   H 25.439  11.905 50.808 1.00 . A A . 21 LEU HG   1 1 
       11 11327 1 1 25 LEU N    N 21.653  10.688 52.892 1.00 . A A . 21 LEU N    1 1 
       11 11328 1 1 25 LEU O    O 23.189  13.131 54.777 1.00 . A A . 21 LEU O    1 1 
       11 11329 1 1 26 GLN C    C 20.307  14.532 55.123 1.00 . A A . 22 GLN C    1 1 
       11 11330 1 1 26 GLN CA   C 21.183  14.782 53.904 1.00 . A A . 22 GLN CA   1 1 
       11 11331 1 1 26 GLN CB   C 20.422  15.657 52.897 1.00 . A A . 22 GLN CB   1 1 
       11 11332 1 1 26 GLN CD   C 21.562  15.408 50.675 1.00 . A A . 22 GLN CD   1 1 
       11 11333 1 1 26 GLN CG   C 21.387  16.308 51.892 1.00 . A A . 22 GLN CG   1 1 
       11 11334 1 1 26 GLN H    H 21.087  13.209 52.487 1.00 . A A . 22 GLN H    1 1 
       11 11335 1 1 26 GLN HA   H 22.071  15.294 54.229 1.00 . A A . 22 GLN HA   1 1 
       11 11336 1 1 26 GLN HB2  H 19.714  15.042 52.359 1.00 . A A . 22 GLN HB2  1 1 
       11 11337 1 1 26 GLN HB3  H 19.890  16.430 53.428 1.00 . A A . 22 GLN HB3  1 1 
       11 11338 1 1 26 GLN HE21 H 19.633  15.429 50.199 1.00 . A A . 22 GLN HE21 1 1 
       11 11339 1 1 26 GLN HE22 H 20.627  14.517 49.169 1.00 . A A . 22 GLN HE22 1 1 
       11 11340 1 1 26 GLN HG2  H 20.980  17.255 51.576 1.00 . A A . 22 GLN HG2  1 1 
       11 11341 1 1 26 GLN HG3  H 22.347  16.477 52.354 1.00 . A A . 22 GLN HG3  1 1 
       11 11342 1 1 26 GLN N    N 21.565  13.520 53.282 1.00 . A A . 22 GLN N    1 1 
       11 11343 1 1 26 GLN NE2  N 20.521  15.091 49.955 1.00 . A A . 22 GLN NE2  1 1 
       11 11344 1 1 26 GLN O    O 20.433  15.214 56.139 1.00 . A A . 22 GLN O    1 1 
       11 11345 1 1 26 GLN OE1  O 22.677  14.987 50.367 1.00 . A A . 22 GLN OE1  1 1 
       11 11346 1 1 27 LEU C    C 19.339  12.777 57.346 1.00 . A A . 23 LEU C    1 1 
       11 11347 1 1 27 LEU CA   C 18.536  13.222 56.126 1.00 . A A . 23 LEU CA   1 1 
       11 11348 1 1 27 LEU CB   C 17.570  12.106 55.709 1.00 . A A . 23 LEU CB   1 1 
       11 11349 1 1 27 LEU CD1  C 15.219  11.274 55.843 1.00 . A A . 23 LEU CD1  1 1 
       11 11350 1 1 27 LEU CD2  C 16.266  12.368 57.829 1.00 . A A . 23 LEU CD2  1 1 
       11 11351 1 1 27 LEU CG   C 16.182  12.370 56.299 1.00 . A A . 23 LEU CG   1 1 
       11 11352 1 1 27 LEU H    H 19.366  13.044 54.181 1.00 . A A . 23 LEU H    1 1 
       11 11353 1 1 27 LEU HA   H 17.967  14.099 56.388 1.00 . A A . 23 LEU HA   1 1 
       11 11354 1 1 27 LEU HB2  H 17.505  12.073 54.633 1.00 . A A . 23 LEU HB2  1 1 
       11 11355 1 1 27 LEU HB3  H 17.940  11.158 56.075 1.00 . A A . 23 LEU HB3  1 1 
       11 11356 1 1 27 LEU HD11 H 15.125  11.304 54.766 1.00 . A A . 23 LEU HD11 1 1 
       11 11357 1 1 27 LEU HD12 H 14.250  11.436 56.292 1.00 . A A . 23 LEU HD12 1 1 
       11 11358 1 1 27 LEU HD13 H 15.598  10.310 56.143 1.00 . A A . 23 LEU HD13 1 1 
       11 11359 1 1 27 LEU HD21 H 16.666  13.311 58.168 1.00 . A A . 23 LEU HD21 1 1 
       11 11360 1 1 27 LEU HD22 H 16.911  11.565 58.152 1.00 . A A . 23 LEU HD22 1 1 
       11 11361 1 1 27 LEU HD23 H 15.278  12.226 58.242 1.00 . A A . 23 LEU HD23 1 1 
       11 11362 1 1 27 LEU HG   H 15.817  13.328 55.957 1.00 . A A . 23 LEU HG   1 1 
       11 11363 1 1 27 LEU N    N 19.423  13.552 55.018 1.00 . A A . 23 LEU N    1 1 
       11 11364 1 1 27 LEU O    O 19.019  13.145 58.477 1.00 . A A . 23 LEU O    1 1 
       11 11365 1 1 28 THR C    C 21.946  12.651 58.880 1.00 . A A . 24 THR C    1 1 
       11 11366 1 1 28 THR CA   C 21.217  11.497 58.203 1.00 . A A . 24 THR CA   1 1 
       11 11367 1 1 28 THR CB   C 22.239  10.487 57.676 1.00 . A A . 24 THR CB   1 1 
       11 11368 1 1 28 THR CG2  C 23.209  10.108 58.797 1.00 . A A . 24 THR CG2  1 1 
       11 11369 1 1 28 THR H    H 20.588  11.713 56.191 1.00 . A A . 24 THR H    1 1 
       11 11370 1 1 28 THR HA   H 20.590  11.005 58.932 1.00 . A A . 24 THR HA   1 1 
       11 11371 1 1 28 THR HB   H 22.793  10.928 56.862 1.00 . A A . 24 THR HB   1 1 
       11 11372 1 1 28 THR HG1  H 22.040   8.985 56.460 1.00 . A A . 24 THR HG1  1 1 
       11 11373 1 1 28 THR HG21 H 22.679  10.078 59.736 1.00 . A A . 24 THR HG21 1 1 
       11 11374 1 1 28 THR HG22 H 24.001  10.842 58.853 1.00 . A A . 24 THR HG22 1 1 
       11 11375 1 1 28 THR HG23 H 23.635   9.137 58.591 1.00 . A A . 24 THR HG23 1 1 
       11 11376 1 1 28 THR N    N 20.379  11.983 57.110 1.00 . A A . 24 THR N    1 1 
       11 11377 1 1 28 THR O    O 22.033  12.705 60.105 1.00 . A A . 24 THR O    1 1 
       11 11378 1 1 28 THR OG1  O 21.565   9.323 57.221 1.00 . A A . 24 THR OG1  1 1 
       11 11379 1 1 29 VAL C    C 22.219  15.694 59.304 1.00 . A A . 25 VAL C    1 1 
       11 11380 1 1 29 VAL CA   C 23.180  14.730 58.618 1.00 . A A . 25 VAL CA   1 1 
       11 11381 1 1 29 VAL CB   C 23.913  15.457 57.489 1.00 . A A . 25 VAL CB   1 1 
       11 11382 1 1 29 VAL CG1  C 24.517  16.757 58.023 1.00 . A A . 25 VAL CG1  1 1 
       11 11383 1 1 29 VAL CG2  C 25.029  14.561 56.947 1.00 . A A . 25 VAL CG2  1 1 
       11 11384 1 1 29 VAL H    H 22.364  13.482 57.100 1.00 . A A . 25 VAL H    1 1 
       11 11385 1 1 29 VAL HA   H 23.899  14.390 59.344 1.00 . A A . 25 VAL HA   1 1 
       11 11386 1 1 29 VAL HB   H 23.216  15.685 56.697 1.00 . A A . 25 VAL HB   1 1 
       11 11387 1 1 29 VAL HG11 H 24.819  16.619 59.050 1.00 . A A . 25 VAL HG11 1 1 
       11 11388 1 1 29 VAL HG12 H 23.779  17.544 57.966 1.00 . A A . 25 VAL HG12 1 1 
       11 11389 1 1 29 VAL HG13 H 25.376  17.025 57.426 1.00 . A A . 25 VAL HG13 1 1 
       11 11390 1 1 29 VAL HG21 H 25.914  14.677 57.556 1.00 . A A . 25 VAL HG21 1 1 
       11 11391 1 1 29 VAL HG22 H 25.256  14.844 55.930 1.00 . A A . 25 VAL HG22 1 1 
       11 11392 1 1 29 VAL HG23 H 24.707  13.531 56.971 1.00 . A A . 25 VAL HG23 1 1 
       11 11393 1 1 29 VAL N    N 22.464  13.574 58.076 1.00 . A A . 25 VAL N    1 1 
       11 11394 1 1 29 VAL O    O 22.553  16.303 60.321 1.00 . A A . 25 VAL O    1 1 
       11 11395 1 1 30 TRP C    C 19.280  16.017 60.461 1.00 . A A . 26 TRP C    1 1 
       11 11396 1 1 30 TRP CA   C 20.015  16.708 59.315 1.00 . A A . 26 TRP CA   1 1 
       11 11397 1 1 30 TRP CB   C 19.010  17.142 58.236 1.00 . A A . 26 TRP CB   1 1 
       11 11398 1 1 30 TRP CD1  C 20.817  18.431 57.032 1.00 . A A . 26 TRP CD1  1 1 
       11 11399 1 1 30 TRP CD2  C 18.876  19.566 57.154 1.00 . A A . 26 TRP CD2  1 1 
       11 11400 1 1 30 TRP CE2  C 19.788  20.394 56.460 1.00 . A A . 26 TRP CE2  1 1 
       11 11401 1 1 30 TRP CE3  C 17.572  20.046 57.367 1.00 . A A . 26 TRP CE3  1 1 
       11 11402 1 1 30 TRP CG   C 19.554  18.324 57.505 1.00 . A A . 26 TRP CG   1 1 
       11 11403 1 1 30 TRP CH2  C 18.121  22.119 56.214 1.00 . A A . 26 TRP CH2  1 1 
       11 11404 1 1 30 TRP CZ2  C 19.421  21.657 55.995 1.00 . A A . 26 TRP CZ2  1 1 
       11 11405 1 1 30 TRP CZ3  C 17.198  21.317 56.900 1.00 . A A . 26 TRP CZ3  1 1 
       11 11406 1 1 30 TRP H    H 20.823  15.317 57.934 1.00 . A A . 26 TRP H    1 1 
       11 11407 1 1 30 TRP HA   H 20.505  17.590 59.703 1.00 . A A . 26 TRP HA   1 1 
       11 11408 1 1 30 TRP HB2  H 18.849  16.334 57.538 1.00 . A A . 26 TRP HB2  1 1 
       11 11409 1 1 30 TRP HB3  H 18.074  17.408 58.704 1.00 . A A . 26 TRP HB3  1 1 
       11 11410 1 1 30 TRP HD1  H 21.587  17.679 57.122 1.00 . A A . 26 TRP HD1  1 1 
       11 11411 1 1 30 TRP HE1  H 21.777  19.985 55.983 1.00 . A A . 26 TRP HE1  1 1 
       11 11412 1 1 30 TRP HE3  H 16.855  19.436 57.896 1.00 . A A . 26 TRP HE3  1 1 
       11 11413 1 1 30 TRP HH2  H 17.827  23.096 55.859 1.00 . A A . 26 TRP HH2  1 1 
       11 11414 1 1 30 TRP HZ2  H 20.136  22.271 55.467 1.00 . A A . 26 TRP HZ2  1 1 
       11 11415 1 1 30 TRP HZ3  H 16.195  21.678 57.070 1.00 . A A . 26 TRP HZ3  1 1 
       11 11416 1 1 30 TRP N    N 21.025  15.825 58.742 1.00 . A A . 26 TRP N    1 1 
       11 11417 1 1 30 TRP NE1  N 20.958  19.658 56.411 1.00 . A A . 26 TRP NE1  1 1 
       11 11418 1 1 30 TRP O    O 18.716  16.679 61.334 1.00 . A A . 26 TRP O    1 1 
       11 11419 1 1 31 GLY C    C 19.423  14.003 62.802 1.00 . A A . 27 GLY C    1 1 
       11 11420 1 1 31 GLY CA   C 18.628  13.928 61.505 1.00 . A A . 27 GLY CA   1 1 
       11 11421 1 1 31 GLY H    H 19.738  14.200 59.736 1.00 . A A . 27 GLY H    1 1 
       11 11422 1 1 31 GLY HA2  H 17.639  14.327 61.661 1.00 . A A . 27 GLY HA2  1 1 
       11 11423 1 1 31 GLY HA3  H 18.551  12.896 61.198 1.00 . A A . 27 GLY HA3  1 1 
       11 11424 1 1 31 GLY N    N 19.285  14.685 60.455 1.00 . A A . 27 GLY N    1 1 
       11 11425 1 1 31 GLY O    O 18.849  14.072 63.888 1.00 . A A . 27 GLY O    1 1 
       11 11426 1 1 32 ILE C    C 21.549  15.383 64.528 1.00 . A A . 28 ILE C    1 1 
       11 11427 1 1 32 ILE CA   C 21.601  14.015 63.872 1.00 . A A . 28 ILE CA   1 1 
       11 11428 1 1 32 ILE CB   C 23.054  13.678 63.527 1.00 . A A . 28 ILE CB   1 1 
       11 11429 1 1 32 ILE CD1  C 25.062  14.454 62.246 1.00 . A A . 28 ILE CD1  1 1 
       11 11430 1 1 32 ILE CG1  C 23.543  14.553 62.365 1.00 . A A . 28 ILE CG1  1 1 
       11 11431 1 1 32 ILE CG2  C 23.164  12.198 63.145 1.00 . A A . 28 ILE CG2  1 1 
       11 11432 1 1 32 ILE H    H 21.147  13.880 61.786 1.00 . A A . 28 ILE H    1 1 
       11 11433 1 1 32 ILE HA   H 21.239  13.286 64.580 1.00 . A A . 28 ILE HA   1 1 
       11 11434 1 1 32 ILE HB   H 23.664  13.872 64.391 1.00 . A A . 28 ILE HB   1 1 
       11 11435 1 1 32 ILE HD11 H 25.520  14.886 63.124 1.00 . A A . 28 ILE HD11 1 1 
       11 11436 1 1 32 ILE HD12 H 25.388  14.994 61.370 1.00 . A A . 28 ILE HD12 1 1 
       11 11437 1 1 32 ILE HD13 H 25.353  13.418 62.161 1.00 . A A . 28 ILE HD13 1 1 
       11 11438 1 1 32 ILE HG12 H 23.086  14.222 61.450 1.00 . A A . 28 ILE HG12 1 1 
       11 11439 1 1 32 ILE HG13 H 23.274  15.578 62.550 1.00 . A A . 28 ILE HG13 1 1 
       11 11440 1 1 32 ILE HG21 H 22.393  11.949 62.436 1.00 . A A . 28 ILE HG21 1 1 
       11 11441 1 1 32 ILE HG22 H 23.048  11.589 64.029 1.00 . A A . 28 ILE HG22 1 1 
       11 11442 1 1 32 ILE HG23 H 24.130  12.007 62.706 1.00 . A A . 28 ILE HG23 1 1 
       11 11443 1 1 32 ILE N    N 20.744  13.966 62.682 1.00 . A A . 28 ILE N    1 1 
       11 11444 1 1 32 ILE O    O 21.790  15.526 65.727 1.00 . A A . 28 ILE O    1 1 
       11 11445 1 1 33 LYS C    C 19.853  17.971 64.992 1.00 . A A . 29 LYS C    1 1 
       11 11446 1 1 33 LYS CA   C 21.165  17.751 64.235 1.00 . A A . 29 LYS CA   1 1 
       11 11447 1 1 33 LYS CB   C 21.286  18.745 63.063 1.00 . A A . 29 LYS CB   1 1 
       11 11448 1 1 33 LYS CD   C 20.761  21.012 64.046 1.00 . A A . 29 LYS CD   1 1 
       11 11449 1 1 33 LYS CE   C 21.351  22.386 64.362 1.00 . A A . 29 LYS CE   1 1 
       11 11450 1 1 33 LYS CG   C 21.874  20.093 63.529 1.00 . A A . 29 LYS CG   1 1 
       11 11451 1 1 33 LYS H    H 21.097  16.199 62.777 1.00 . A A . 29 LYS H    1 1 
       11 11452 1 1 33 LYS HA   H 21.984  17.905 64.916 1.00 . A A . 29 LYS HA   1 1 
       11 11453 1 1 33 LYS HB2  H 21.931  18.324 62.310 1.00 . A A . 29 LYS HB2  1 1 
       11 11454 1 1 33 LYS HB3  H 20.312  18.911 62.631 1.00 . A A . 29 LYS HB3  1 1 
       11 11455 1 1 33 LYS HD2  H 19.994  21.119 63.293 1.00 . A A . 29 LYS HD2  1 1 
       11 11456 1 1 33 LYS HD3  H 20.331  20.594 64.944 1.00 . A A . 29 LYS HD3  1 1 
       11 11457 1 1 33 LYS HE2  H 22.278  22.263 64.904 1.00 . A A . 29 LYS HE2  1 1 
       11 11458 1 1 33 LYS HE3  H 21.543  22.914 63.440 1.00 . A A . 29 LYS HE3  1 1 
       11 11459 1 1 33 LYS HG2  H 22.598  19.932 64.312 1.00 . A A . 29 LYS HG2  1 1 
       11 11460 1 1 33 LYS HG3  H 22.365  20.568 62.694 1.00 . A A . 29 LYS HG3  1 1 
       11 11461 1 1 33 LYS HZ1  H 19.885  22.521 65.834 1.00 . A A . 29 LYS HZ1  1 1 
       11 11462 1 1 33 LYS HZ2  H 19.704  23.639 64.567 1.00 . A A . 29 LYS HZ2  1 1 
       11 11463 1 1 33 LYS HZ3  H 20.905  23.874 65.745 1.00 . A A . 29 LYS HZ3  1 1 
       11 11464 1 1 33 LYS N    N 21.249  16.384 63.729 1.00 . A A . 29 LYS N    1 1 
       11 11465 1 1 33 LYS NZ   N 20.389  23.164 65.190 1.00 . A A . 29 LYS NZ   1 1 
       11 11466 1 1 33 LYS O    O 19.854  18.432 66.134 1.00 . A A . 29 LYS O    1 1 
       11 11467 1 1 34 GLN C    C 17.260  16.907 66.147 1.00 . A A . 30 GLN C    1 1 
       11 11468 1 1 34 GLN CA   C 17.427  17.832 64.957 1.00 . A A . 30 GLN CA   1 1 
       11 11469 1 1 34 GLN CB   C 16.332  17.547 63.924 1.00 . A A . 30 GLN CB   1 1 
       11 11470 1 1 34 GLN CD   C 15.133  19.738 63.747 1.00 . A A . 30 GLN CD   1 1 
       11 11471 1 1 34 GLN CG   C 15.059  18.317 64.294 1.00 . A A . 30 GLN CG   1 1 
       11 11472 1 1 34 GLN H    H 18.788  17.313 63.439 1.00 . A A . 30 GLN H    1 1 
       11 11473 1 1 34 GLN HA   H 17.333  18.853 65.293 1.00 . A A . 30 GLN HA   1 1 
       11 11474 1 1 34 GLN HB2  H 16.669  17.855 62.944 1.00 . A A . 30 GLN HB2  1 1 
       11 11475 1 1 34 GLN HB3  H 16.116  16.488 63.912 1.00 . A A . 30 GLN HB3  1 1 
       11 11476 1 1 34 GLN HE21 H 15.887  20.505 65.416 1.00 . A A . 30 GLN HE21 1 1 
       11 11477 1 1 34 GLN HE22 H 15.637  21.614 64.157 1.00 . A A . 30 GLN HE22 1 1 
       11 11478 1 1 34 GLN HG2  H 14.201  17.814 63.870 1.00 . A A . 30 GLN HG2  1 1 
       11 11479 1 1 34 GLN HG3  H 14.961  18.349 65.367 1.00 . A A . 30 GLN HG3  1 1 
       11 11480 1 1 34 GLN N    N 18.737  17.654 64.346 1.00 . A A . 30 GLN N    1 1 
       11 11481 1 1 34 GLN NE2  N 15.591  20.700 64.503 1.00 . A A . 30 GLN NE2  1 1 
       11 11482 1 1 34 GLN O    O 16.440  17.161 67.032 1.00 . A A . 30 GLN O    1 1 
       11 11483 1 1 34 GLN OE1  O 14.766  19.981 62.597 1.00 . A A . 30 GLN OE1  1 1 
       11 11484 1 1 35 LEU C    C 18.690  15.433 68.482 1.00 . A A . 31 LEU C    1 1 
       11 11485 1 1 35 LEU CA   C 17.963  14.886 67.264 1.00 . A A . 31 LEU CA   1 1 
       11 11486 1 1 35 LEU CB   C 18.574  13.544 66.831 1.00 . A A . 31 LEU CB   1 1 
       11 11487 1 1 35 LEU CD1  C 16.937  12.113 68.120 1.00 . A A . 31 LEU CD1  1 1 
       11 11488 1 1 35 LEU CD2  C 19.229  11.257 67.597 1.00 . A A . 31 LEU CD2  1 1 
       11 11489 1 1 35 LEU CG   C 18.413  12.501 67.949 1.00 . A A . 31 LEU CG   1 1 
       11 11490 1 1 35 LEU H    H 18.674  15.675 65.442 1.00 . A A . 31 LEU H    1 1 
       11 11491 1 1 35 LEU HA   H 16.928  14.730 67.519 1.00 . A A . 31 LEU HA   1 1 
       11 11492 1 1 35 LEU HB2  H 18.080  13.197 65.936 1.00 . A A . 31 LEU HB2  1 1 
       11 11493 1 1 35 LEU HB3  H 19.621  13.673 66.618 1.00 . A A . 31 LEU HB3  1 1 
       11 11494 1 1 35 LEU HD11 H 16.407  12.256 67.191 1.00 . A A . 31 LEU HD11 1 1 
       11 11495 1 1 35 LEU HD12 H 16.490  12.728 68.885 1.00 . A A . 31 LEU HD12 1 1 
       11 11496 1 1 35 LEU HD13 H 16.874  11.074 68.410 1.00 . A A . 31 LEU HD13 1 1 
       11 11497 1 1 35 LEU HD21 H 18.934  10.438 68.237 1.00 . A A . 31 LEU HD21 1 1 
       11 11498 1 1 35 LEU HD22 H 20.279  11.463 67.738 1.00 . A A . 31 LEU HD22 1 1 
       11 11499 1 1 35 LEU HD23 H 19.050  10.991 66.564 1.00 . A A . 31 LEU HD23 1 1 
       11 11500 1 1 35 LEU HG   H 18.778  12.916 68.877 1.00 . A A . 31 LEU HG   1 1 
       11 11501 1 1 35 LEU N    N 18.037  15.835 66.170 1.00 . A A . 31 LEU N    1 1 
       11 11502 1 1 35 LEU O    O 18.091  15.643 69.531 1.00 . A A . 31 LEU O    1 1 
       11 11503 1 1 36 GLN C    C 20.128  17.328 70.110 1.00 . A A . 32 GLN C    1 1 
       11 11504 1 1 36 GLN CA   C 20.785  16.114 69.470 1.00 . A A . 32 GLN CA   1 1 
       11 11505 1 1 36 GLN CB   C 22.196  16.468 68.983 1.00 . A A . 32 GLN CB   1 1 
       11 11506 1 1 36 GLN CD   C 23.159  18.198 70.523 1.00 . A A . 32 GLN CD   1 1 
       11 11507 1 1 36 GLN CG   C 23.146  16.716 70.166 1.00 . A A . 32 GLN CG   1 1 
       11 11508 1 1 36 GLN H    H 20.426  15.398 67.505 1.00 . A A . 32 GLN H    1 1 
       11 11509 1 1 36 GLN HA   H 20.843  15.332 70.209 1.00 . A A . 32 GLN HA   1 1 
       11 11510 1 1 36 GLN HB2  H 22.579  15.656 68.385 1.00 . A A . 32 GLN HB2  1 1 
       11 11511 1 1 36 GLN HB3  H 22.143  17.359 68.378 1.00 . A A . 32 GLN HB3  1 1 
       11 11512 1 1 36 GLN HE21 H 24.321  18.707 68.993 1.00 . A A . 32 GLN HE21 1 1 
       11 11513 1 1 36 GLN HE22 H 23.848  19.987 70.001 1.00 . A A . 32 GLN HE22 1 1 
       11 11514 1 1 36 GLN HG2  H 22.830  16.143 71.023 1.00 . A A . 32 GLN HG2  1 1 
       11 11515 1 1 36 GLN HG3  H 24.143  16.409 69.890 1.00 . A A . 32 GLN HG3  1 1 
       11 11516 1 1 36 GLN N    N 19.988  15.625 68.352 1.00 . A A . 32 GLN N    1 1 
       11 11517 1 1 36 GLN NE2  N 23.831  19.033 69.775 1.00 . A A . 32 GLN NE2  1 1 
       11 11518 1 1 36 GLN O    O 20.077  17.444 71.335 1.00 . A A . 32 GLN O    1 1 
       11 11519 1 1 36 GLN OE1  O 22.551  18.605 71.512 1.00 . A A . 32 GLN OE1  1 1 
       11 11520 1 1 37 ALA C    C 17.611  19.090 70.389 1.00 . A A . 33 ALA C    1 1 
       11 11521 1 1 37 ALA CA   C 18.964  19.430 69.772 1.00 . A A . 33 ALA CA   1 1 
       11 11522 1 1 37 ALA CB   C 18.772  20.424 68.624 1.00 . A A . 33 ALA CB   1 1 
       11 11523 1 1 37 ALA H    H 19.672  18.083 68.310 1.00 . A A . 33 ALA H    1 1 
       11 11524 1 1 37 ALA HA   H 19.592  19.887 70.521 1.00 . A A . 33 ALA HA   1 1 
       11 11525 1 1 37 ALA HB1  H 17.965  20.092 67.988 1.00 . A A . 33 ALA HB1  1 1 
       11 11526 1 1 37 ALA HB2  H 19.683  20.486 68.047 1.00 . A A . 33 ALA HB2  1 1 
       11 11527 1 1 37 ALA HB3  H 18.536  21.395 69.030 1.00 . A A . 33 ALA HB3  1 1 
       11 11528 1 1 37 ALA N    N 19.618  18.227 69.280 1.00 . A A . 33 ALA N    1 1 
       11 11529 1 1 37 ALA O    O 16.959  19.947 70.989 1.00 . A A . 33 ALA O    1 1 
       11 11530 1 1 38 ARG C    C 15.963  17.332 72.301 1.00 . A A . 34 ARG C    1 1 
       11 11531 1 1 38 ARG CA   C 15.910  17.396 70.781 1.00 . A A . 34 ARG CA   1 1 
       11 11532 1 1 38 ARG CB   C 15.533  16.021 70.215 1.00 . A A . 34 ARG CB   1 1 
       11 11533 1 1 38 ARG CD   C 13.639  14.450 69.796 1.00 . A A . 34 ARG CD   1 1 
       11 11534 1 1 38 ARG CG   C 14.070  15.723 70.531 1.00 . A A . 34 ARG CG   1 1 
       11 11535 1 1 38 ARG CZ   C 12.957  13.868 67.522 1.00 . A A . 34 ARG CZ   1 1 
       11 11536 1 1 38 ARG H    H 17.763  17.193 69.766 1.00 . A A . 34 ARG H    1 1 
       11 11537 1 1 38 ARG HA   H 15.160  18.108 70.498 1.00 . A A . 34 ARG HA   1 1 
       11 11538 1 1 38 ARG HB2  H 15.679  16.014 69.145 1.00 . A A . 34 ARG HB2  1 1 
       11 11539 1 1 38 ARG HB3  H 16.146  15.258 70.671 1.00 . A A . 34 ARG HB3  1 1 
       11 11540 1 1 38 ARG HD2  H 14.319  13.649 70.044 1.00 . A A . 34 ARG HD2  1 1 
       11 11541 1 1 38 ARG HD3  H 12.646  14.182 70.113 1.00 . A A . 34 ARG HD3  1 1 
       11 11542 1 1 38 ARG HE   H 14.187  15.393 67.970 1.00 . A A . 34 ARG HE   1 1 
       11 11543 1 1 38 ARG HG2  H 13.966  15.578 71.598 1.00 . A A . 34 ARG HG2  1 1 
       11 11544 1 1 38 ARG HG3  H 13.451  16.551 70.221 1.00 . A A . 34 ARG HG3  1 1 
       11 11545 1 1 38 ARG HH11 H 12.265  12.678 68.979 1.00 . A A . 34 ARG HH11 1 1 
       11 11546 1 1 38 ARG HH12 H 11.754  12.274 67.379 1.00 . A A . 34 ARG HH12 1 1 
       11 11547 1 1 38 ARG HH21 H 13.497  14.842 65.850 1.00 . A A . 34 ARG HH21 1 1 
       11 11548 1 1 38 ARG HH22 H 12.446  13.488 65.622 1.00 . A A . 34 ARG HH22 1 1 
       11 11549 1 1 38 ARG N    N 17.192  17.836 70.235 1.00 . A A . 34 ARG N    1 1 
       11 11550 1 1 38 ARG NE   N 13.655  14.659 68.345 1.00 . A A . 34 ARG NE   1 1 
       11 11551 1 1 38 ARG NH1  N 12.272  12.862 67.999 1.00 . A A . 34 ARG NH1  1 1 
       11 11552 1 1 38 ARG NH2  N 12.968  14.084 66.231 1.00 . A A . 34 ARG NH2  1 1 
       11 11553 1 1 38 ARG O    O 14.932  17.387 72.972 1.00 . A A . 34 ARG O    1 1 
       11 11554 1 1 39 SER C    C 17.385  18.556 74.888 1.00 . A A . 35 SER C    1 1 
       11 11555 1 1 39 SER CA   C 17.341  17.149 74.288 1.00 . A A . 35 SER CA   1 1 
       11 11556 1 1 39 SER CB   C 18.635  16.410 74.631 1.00 . A A . 35 SER CB   1 1 
       11 11557 1 1 39 SER H    H 17.950  17.167 72.256 1.00 . A A . 35 SER H    1 1 
       11 11558 1 1 39 SER HA   H 16.507  16.609 74.714 1.00 . A A . 35 SER HA   1 1 
       11 11559 1 1 39 SER HB2  H 18.651  16.171 75.680 1.00 . A A . 35 SER HB2  1 1 
       11 11560 1 1 39 SER HB3  H 18.687  15.494 74.055 1.00 . A A . 35 SER HB3  1 1 
       11 11561 1 1 39 SER HG   H 20.276  16.796 73.657 1.00 . A A . 35 SER HG   1 1 
       11 11562 1 1 39 SER N    N 17.168  17.213 72.841 1.00 . A A . 35 SER N    1 1 
       11 11563 1 1 39 SER O    O 17.741  19.516 74.205 1.00 . A A . 35 SER O    1 1 
       11 11564 1 1 39 SER OG   O 19.746  17.240 74.322 1.00 . A A . 35 SER OG   1 1 
       11 11565 1 1 40 GLY C    C 18.411  20.280 77.407 1.00 . A A . 36 GLY C    1 1 
       11 11566 1 1 40 GLY CA   C 17.032  19.969 76.834 1.00 . A A . 36 GLY CA   1 1 
       11 11567 1 1 40 GLY H    H 16.752  17.877 76.669 1.00 . A A . 36 GLY H    1 1 
       11 11568 1 1 40 GLY HA2  H 16.759  20.736 76.124 1.00 . A A . 36 GLY HA2  1 1 
       11 11569 1 1 40 GLY HA3  H 16.311  19.957 77.638 1.00 . A A . 36 GLY HA3  1 1 
       11 11570 1 1 40 GLY N    N 17.025  18.672 76.166 1.00 . A A . 36 GLY N    1 1 
       11 11571 1 1 40 GLY O    O 18.532  20.727 78.549 1.00 . A A . 36 GLY O    1 1 
       11 11572 1 1 41 GLY C    C 21.130  21.787 76.934 1.00 . A A . 37 GLY C    1 1 
       11 11573 1 1 41 GLY CA   C 20.808  20.302 77.043 1.00 . A A . 37 GLY CA   1 1 
       11 11574 1 1 41 GLY H    H 19.295  19.690 75.715 1.00 . A A . 37 GLY H    1 1 
       11 11575 1 1 41 GLY HA2  H 20.918  19.986 78.071 1.00 . A A . 37 GLY HA2  1 1 
       11 11576 1 1 41 GLY HA3  H 21.491  19.744 76.422 1.00 . A A . 37 GLY HA3  1 1 
       11 11577 1 1 41 GLY N    N 19.448  20.042 76.609 1.00 . A A . 37 GLY N    1 1 
       11 11578 1 1 41 GLY O    O 20.541  22.502 76.121 1.00 . A A . 37 GLY O    1 1 
       11 11579 1 1 42 ARG C    C 23.995  23.740 77.625 1.00 . A A . 38 ARG C    1 1 
       11 11580 1 1 42 ARG CA   C 22.482  23.633 77.758 1.00 . A A . 38 ARG CA   1 1 
       11 11581 1 1 42 ARG CB   C 22.042  24.311 79.055 1.00 . A A . 38 ARG CB   1 1 
       11 11582 1 1 42 ARG CD   C 20.075  25.019 80.428 1.00 . A A . 38 ARG CD   1 1 
       11 11583 1 1 42 ARG CG   C 20.513  24.379 79.109 1.00 . A A . 38 ARG CG   1 1 
       11 11584 1 1 42 ARG CZ   C 20.496  24.668 82.798 1.00 . A A . 38 ARG CZ   1 1 
       11 11585 1 1 42 ARG H    H 22.492  21.610 78.370 1.00 . A A . 38 ARG H    1 1 
       11 11586 1 1 42 ARG HA   H 22.019  24.141 76.925 1.00 . A A . 38 ARG HA   1 1 
       11 11587 1 1 42 ARG HB2  H 22.409  23.747 79.898 1.00 . A A . 38 ARG HB2  1 1 
       11 11588 1 1 42 ARG HB3  H 22.445  25.311 79.088 1.00 . A A . 38 ARG HB3  1 1 
       11 11589 1 1 42 ARG HD2  H 20.538  25.990 80.524 1.00 . A A . 38 ARG HD2  1 1 
       11 11590 1 1 42 ARG HD3  H 19.001  25.136 80.429 1.00 . A A . 38 ARG HD3  1 1 
       11 11591 1 1 42 ARG HE   H 20.730  23.250 81.399 1.00 . A A . 38 ARG HE   1 1 
       11 11592 1 1 42 ARG HG2  H 20.150  24.974 78.281 1.00 . A A . 38 ARG HG2  1 1 
       11 11593 1 1 42 ARG HG3  H 20.104  23.382 79.039 1.00 . A A . 38 ARG HG3  1 1 
       11 11594 1 1 42 ARG HH11 H 19.886  26.497 82.259 1.00 . A A . 38 ARG HH11 1 1 
       11 11595 1 1 42 ARG HH12 H 20.178  26.272 83.950 1.00 . A A . 38 ARG HH12 1 1 
       11 11596 1 1 42 ARG HH21 H 21.114  22.951 83.631 1.00 . A A . 38 ARG HH21 1 1 
       11 11597 1 1 42 ARG HH22 H 20.869  24.270 84.726 1.00 . A A . 38 ARG HH22 1 1 
       11 11598 1 1 42 ARG N    N 22.068  22.233 77.756 1.00 . A A . 38 ARG N    1 1 
       11 11599 1 1 42 ARG NE   N 20.475  24.184 81.558 1.00 . A A . 38 ARG NE   1 1 
       11 11600 1 1 42 ARG NH1  N 20.159  25.908 83.020 1.00 . A A . 38 ARG NH1  1 1 
       11 11601 1 1 42 ARG NH2  N 20.855  23.903 83.796 1.00 . A A . 38 ARG NH2  1 1 
       11 11602 1 1 42 ARG O    O 24.689  24.113 78.572 1.00 . A A . 38 ARG O    1 1 
       11 11603 1 1 43 GLY C    C 26.197  24.364 74.971 1.00 . A A . 39 GLY C    1 1 
       11 11604 1 1 43 GLY CA   C 25.918  23.468 76.170 1.00 . A A . 39 GLY CA   1 1 
       11 11605 1 1 43 GLY H    H 23.888  23.126 75.739 1.00 . A A . 39 GLY H    1 1 
       11 11606 1 1 43 GLY HA2  H 26.433  23.859 77.036 1.00 . A A . 39 GLY HA2  1 1 
       11 11607 1 1 43 GLY HA3  H 26.280  22.474 75.957 1.00 . A A . 39 GLY HA3  1 1 
       11 11608 1 1 43 GLY N    N 24.492  23.411 76.442 1.00 . A A . 39 GLY N    1 1 
       11 11609 1 1 43 GLY O    O 25.283  24.757 74.245 1.00 . A A . 39 GLY O    1 1 
       11 11610 1 1 44 GLY C    C 28.824  24.788 72.731 1.00 . A A . 40 GLY C    1 1 
       11 11611 1 1 44 GLY CA   C 27.882  25.533 73.672 1.00 . A A . 40 GLY CA   1 1 
       11 11612 1 1 44 GLY H    H 28.133  24.334 75.402 1.00 . A A . 40 GLY H    1 1 
       11 11613 1 1 44 GLY HA2  H 27.012  25.854 73.122 1.00 . A A . 40 GLY HA2  1 1 
       11 11614 1 1 44 GLY HA3  H 28.394  26.399 74.064 1.00 . A A . 40 GLY HA3  1 1 
       11 11615 1 1 44 GLY N    N 27.466  24.681 74.780 1.00 . A A . 40 GLY N    1 1 
       11 11616 1 1 44 GLY O    O 29.891  24.330 73.142 1.00 . A A . 40 GLY O    1 1 
       11 11617 1 1 45 TRP C    C 29.705  24.962 69.386 1.00 . A A . 41 TRP C    1 1 
       11 11618 1 1 45 TRP CA   C 29.235  23.987 70.468 1.00 . A A . 41 TRP CA   1 1 
       11 11619 1 1 45 TRP CB   C 28.417  22.873 69.820 1.00 . A A . 41 TRP CB   1 1 
       11 11620 1 1 45 TRP CD1  C 29.540  21.455 68.054 1.00 . A A . 41 TRP CD1  1 1 
       11 11621 1 1 45 TRP CD2  C 30.149  20.872 70.140 1.00 . A A . 41 TRP CD2  1 1 
       11 11622 1 1 45 TRP CE2  C 30.845  20.011 69.260 1.00 . A A . 41 TRP CE2  1 1 
       11 11623 1 1 45 TRP CE3  C 30.358  20.715 71.523 1.00 . A A . 41 TRP CE3  1 1 
       11 11624 1 1 45 TRP CG   C 29.328  21.782 69.349 1.00 . A A . 41 TRP CG   1 1 
       11 11625 1 1 45 TRP CH2  C 31.910  18.882 71.107 1.00 . A A . 41 TRP CH2  1 1 
       11 11626 1 1 45 TRP CZ2  C 31.714  19.026 69.730 1.00 . A A . 41 TRP CZ2  1 1 
       11 11627 1 1 45 TRP CZ3  C 31.233  19.725 72.001 1.00 . A A . 41 TRP CZ3  1 1 
       11 11628 1 1 45 TRP H    H 27.567  25.068 71.200 1.00 . A A . 41 TRP H    1 1 
       11 11629 1 1 45 TRP HA   H 30.099  23.553 70.946 1.00 . A A . 41 TRP HA   1 1 
       11 11630 1 1 45 TRP HB2  H 27.720  22.478 70.542 1.00 . A A . 41 TRP HB2  1 1 
       11 11631 1 1 45 TRP HB3  H 27.875  23.277 68.978 1.00 . A A . 41 TRP HB3  1 1 
       11 11632 1 1 45 TRP HD1  H 29.083  21.935 67.200 1.00 . A A . 41 TRP HD1  1 1 
       11 11633 1 1 45 TRP HE1  H 30.763  19.978 67.176 1.00 . A A . 41 TRP HE1  1 1 
       11 11634 1 1 45 TRP HE3  H 29.841  21.357 72.221 1.00 . A A . 41 TRP HE3  1 1 
       11 11635 1 1 45 TRP HH2  H 32.582  18.124 71.482 1.00 . A A . 41 TRP HH2  1 1 
       11 11636 1 1 45 TRP HZ2  H 32.233  18.382 69.037 1.00 . A A . 41 TRP HZ2  1 1 
       11 11637 1 1 45 TRP HZ3  H 31.385  19.611 73.066 1.00 . A A . 41 TRP HZ3  1 1 
       11 11638 1 1 45 TRP N    N 28.422  24.676 71.470 1.00 . A A . 41 TRP N    1 1 
       11 11639 1 1 45 TRP NE1  N 30.440  20.405 67.999 1.00 . A A . 41 TRP NE1  1 1 
       11 11640 1 1 45 TRP O    O 30.667  24.684 68.668 1.00 . A A . 41 TRP O    1 1 
       11 11641 1 1 46 MET C    C 30.819  27.549 68.445 1.00 . A A . 42 MET C    1 1 
       11 11642 1 1 46 MET CA   C 29.375  27.089 68.258 1.00 . A A . 42 MET CA   1 1 
       11 11643 1 1 46 MET CB   C 28.437  28.294 68.352 1.00 . A A . 42 MET CB   1 1 
       11 11644 1 1 46 MET CE   C 25.725  29.238 66.647 1.00 . A A . 42 MET CE   1 1 
       11 11645 1 1 46 MET CG   C 28.431  29.032 67.011 1.00 . A A . 42 MET CG   1 1 
       11 11646 1 1 46 MET H    H 28.260  26.275 69.853 1.00 . A A . 42 MET H    1 1 
       11 11647 1 1 46 MET HA   H 29.264  26.644 67.291 1.00 . A A . 42 MET HA   1 1 
       11 11648 1 1 46 MET HB2  H 27.436  27.954 68.586 1.00 . A A . 42 MET HB2  1 1 
       11 11649 1 1 46 MET HB3  H 28.782  28.963 69.128 1.00 . A A . 42 MET HB3  1 1 
       11 11650 1 1 46 MET HE1  H 26.037  29.778 67.529 1.00 . A A . 42 MET HE1  1 1 
       11 11651 1 1 46 MET HE2  H 24.951  28.540 66.913 1.00 . A A . 42 MET HE2  1 1 
       11 11652 1 1 46 MET HE3  H 25.340  29.934 65.911 1.00 . A A . 42 MET HE3  1 1 
       11 11653 1 1 46 MET HG2  H 28.247  30.082 67.176 1.00 . A A . 42 MET HG2  1 1 
       11 11654 1 1 46 MET HG3  H 29.392  28.909 66.532 1.00 . A A . 42 MET HG3  1 1 
       11 11655 1 1 46 MET N    N 29.018  26.101 69.263 1.00 . A A . 42 MET N    1 1 
       11 11656 1 1 46 MET O    O 31.568  27.730 67.488 1.00 . A A . 42 MET O    1 1 
       11 11657 1 1 46 MET SD   S 27.136  28.341 65.945 1.00 . A A . 42 MET SD   1 1 
       11 11658 1 1 47 GLU C    C 33.566  27.619 69.162 1.00 . A A . 43 GLU C    1 1 
       11 11659 1 1 47 GLU CA   C 32.503  28.354 69.964 1.00 . A A . 43 GLU CA   1 1 
       11 11660 1 1 47 GLU CB   C 32.813  28.220 71.452 1.00 . A A . 43 GLU CB   1 1 
       11 11661 1 1 47 GLU CD   C 32.995  30.531 72.372 1.00 . A A . 43 GLU CD   1 1 
       11 11662 1 1 47 GLU CG   C 32.090  29.314 72.226 1.00 . A A . 43 GLU CG   1 1 
       11 11663 1 1 47 GLU H    H 30.498  27.768 70.383 1.00 . A A . 43 GLU H    1 1 
       11 11664 1 1 47 GLU HA   H 32.527  29.396 69.696 1.00 . A A . 43 GLU HA   1 1 
       11 11665 1 1 47 GLU HB2  H 32.479  27.255 71.802 1.00 . A A . 43 GLU HB2  1 1 
       11 11666 1 1 47 GLU HB3  H 33.879  28.312 71.609 1.00 . A A . 43 GLU HB3  1 1 
       11 11667 1 1 47 GLU HG2  H 31.191  29.594 71.694 1.00 . A A . 43 GLU HG2  1 1 
       11 11668 1 1 47 GLU HG3  H 31.827  28.943 73.204 1.00 . A A . 43 GLU HG3  1 1 
       11 11669 1 1 47 GLU N    N 31.175  27.823 69.680 1.00 . A A . 43 GLU N    1 1 
       11 11670 1 1 47 GLU O    O 34.046  28.129 68.149 1.00 . A A . 43 GLU O    1 1 
       11 11671 1 1 47 GLU OE1  O 33.427  31.048 71.357 1.00 . A A . 43 GLU OE1  1 1 
       11 11672 1 1 47 GLU OE2  O 33.245  30.926 73.502 1.00 . A A . 43 GLU OE2  1 1 
       11 11673 1 1 48 TRP C    C 34.665  25.442 67.460 1.00 . A A . 44 TRP C    1 1 
       11 11674 1 1 48 TRP CA   C 34.998  25.688 68.927 1.00 . A A . 44 TRP CA   1 1 
       11 11675 1 1 48 TRP CB   C 35.215  24.341 69.619 1.00 . A A . 44 TRP CB   1 1 
       11 11676 1 1 48 TRP CD1  C 35.229  25.136 72.016 1.00 . A A . 44 TRP CD1  1 1 
       11 11677 1 1 48 TRP CD2  C 37.190  24.225 71.399 1.00 . A A . 44 TRP CD2  1 1 
       11 11678 1 1 48 TRP CE2  C 37.334  24.625 72.748 1.00 . A A . 44 TRP CE2  1 1 
       11 11679 1 1 48 TRP CE3  C 38.292  23.619 70.764 1.00 . A A . 44 TRP CE3  1 1 
       11 11680 1 1 48 TRP CG   C 35.842  24.563 70.957 1.00 . A A . 44 TRP CG   1 1 
       11 11681 1 1 48 TRP CH2  C 39.610  23.825 72.802 1.00 . A A . 44 TRP CH2  1 1 
       11 11682 1 1 48 TRP CZ2  C 38.527  24.428 73.447 1.00 . A A . 44 TRP CZ2  1 1 
       11 11683 1 1 48 TRP CZ3  C 39.493  23.421 71.465 1.00 . A A . 44 TRP CZ3  1 1 
       11 11684 1 1 48 TRP H    H 33.578  26.052 70.429 1.00 . A A . 44 TRP H    1 1 
       11 11685 1 1 48 TRP HA   H 35.918  26.249 68.982 1.00 . A A . 44 TRP HA   1 1 
       11 11686 1 1 48 TRP HB2  H 34.265  23.845 69.744 1.00 . A A . 44 TRP HB2  1 1 
       11 11687 1 1 48 TRP HB3  H 35.864  23.725 69.013 1.00 . A A . 44 TRP HB3  1 1 
       11 11688 1 1 48 TRP HD1  H 34.213  25.506 72.028 1.00 . A A . 44 TRP HD1  1 1 
       11 11689 1 1 48 TRP HE1  H 35.913  25.539 73.966 1.00 . A A . 44 TRP HE1  1 1 
       11 11690 1 1 48 TRP HE3  H 38.213  23.306 69.734 1.00 . A A . 44 TRP HE3  1 1 
       11 11691 1 1 48 TRP HH2  H 40.537  23.669 73.336 1.00 . A A . 44 TRP HH2  1 1 
       11 11692 1 1 48 TRP HZ2  H 38.611  24.741 74.476 1.00 . A A . 44 TRP HZ2  1 1 
       11 11693 1 1 48 TRP HZ3  H 40.333  22.955 70.970 1.00 . A A . 44 TRP HZ3  1 1 
       11 11694 1 1 48 TRP N    N 33.953  26.436 69.612 1.00 . A A . 44 TRP N    1 1 
       11 11695 1 1 48 TRP NE1  N 36.111  25.172 73.079 1.00 . A A . 44 TRP NE1  1 1 
       11 11696 1 1 48 TRP O    O 35.520  24.959 66.727 1.00 . A A . 44 TRP O    1 1 
       11 11697 1 1 49 ASP C    C 33.563  26.645 64.731 1.00 . A A . 45 ASP C    1 1 
       11 11698 1 1 49 ASP CA   C 33.063  25.521 65.635 1.00 . A A . 45 ASP CA   1 1 
       11 11699 1 1 49 ASP CB   C 31.544  25.386 65.466 1.00 . A A . 45 ASP CB   1 1 
       11 11700 1 1 49 ASP CG   C 31.050  24.089 66.096 1.00 . A A . 45 ASP CG   1 1 
       11 11701 1 1 49 ASP H    H 32.780  26.130 67.662 1.00 . A A . 45 ASP H    1 1 
       11 11702 1 1 49 ASP HA   H 33.519  24.599 65.317 1.00 . A A . 45 ASP HA   1 1 
       11 11703 1 1 49 ASP HB2  H 31.059  26.209 65.925 1.00 . A A . 45 ASP HB2  1 1 
       11 11704 1 1 49 ASP HB3  H 31.303  25.388 64.422 1.00 . A A . 45 ASP HB3  1 1 
       11 11705 1 1 49 ASP N    N 33.437  25.754 67.035 1.00 . A A . 45 ASP N    1 1 
       11 11706 1 1 49 ASP O    O 33.491  26.540 63.506 1.00 . A A . 45 ASP O    1 1 
       11 11707 1 1 49 ASP OD1  O 31.793  23.503 66.866 1.00 . A A . 45 ASP OD1  1 1 
       11 11708 1 1 49 ASP OD2  O 29.934  23.700 65.797 1.00 . A A . 45 ASP OD2  1 1 
       11 11709 1 1 50 ARG C    C 36.084  28.794 64.420 1.00 . A A . 46 ARG C    1 1 
       11 11710 1 1 50 ARG CA   C 34.563  28.850 64.557 1.00 . A A . 46 ARG CA   1 1 
       11 11711 1 1 50 ARG CB   C 34.161  30.161 65.232 1.00 . A A . 46 ARG CB   1 1 
       11 11712 1 1 50 ARG CD   C 33.837  32.618 64.881 1.00 . A A . 46 ARG CD   1 1 
       11 11713 1 1 50 ARG CG   C 34.135  31.285 64.191 1.00 . A A . 46 ARG CG   1 1 
       11 11714 1 1 50 ARG CZ   C 32.035  33.353 66.354 1.00 . A A . 46 ARG CZ   1 1 
       11 11715 1 1 50 ARG H    H 34.097  27.751 66.314 1.00 . A A . 46 ARG H    1 1 
       11 11716 1 1 50 ARG HA   H 34.123  28.818 63.572 1.00 . A A . 46 ARG HA   1 1 
       11 11717 1 1 50 ARG HB2  H 33.181  30.051 65.672 1.00 . A A . 46 ARG HB2  1 1 
       11 11718 1 1 50 ARG HB3  H 34.875  30.403 66.003 1.00 . A A . 46 ARG HB3  1 1 
       11 11719 1 1 50 ARG HD2  H 34.451  32.702 65.764 1.00 . A A . 46 ARG HD2  1 1 
       11 11720 1 1 50 ARG HD3  H 34.071  33.428 64.207 1.00 . A A . 46 ARG HD3  1 1 
       11 11721 1 1 50 ARG HE   H 31.759  32.242 64.703 1.00 . A A . 46 ARG HE   1 1 
       11 11722 1 1 50 ARG HG2  H 35.098  31.340 63.702 1.00 . A A . 46 ARG HG2  1 1 
       11 11723 1 1 50 ARG HG3  H 33.371  31.082 63.456 1.00 . A A . 46 ARG HG3  1 1 
       11 11724 1 1 50 ARG HH11 H 33.879  33.971 66.844 1.00 . A A . 46 ARG HH11 1 1 
       11 11725 1 1 50 ARG HH12 H 32.614  34.474 67.910 1.00 . A A . 46 ARG HH12 1 1 
       11 11726 1 1 50 ARG HH21 H 30.086  32.919 66.125 1.00 . A A . 46 ARG HH21 1 1 
       11 11727 1 1 50 ARG HH22 H 30.482  33.885 67.505 1.00 . A A . 46 ARG HH22 1 1 
       11 11728 1 1 50 ARG N    N 34.065  27.717 65.334 1.00 . A A . 46 ARG N    1 1 
       11 11729 1 1 50 ARG NE   N 32.428  32.693 65.260 1.00 . A A . 46 ARG NE   1 1 
       11 11730 1 1 50 ARG NH1  N 32.910  33.981 67.092 1.00 . A A . 46 ARG NH1  1 1 
       11 11731 1 1 50 ARG NH2  N 30.770  33.386 66.685 1.00 . A A . 46 ARG NH2  1 1 
       11 11732 1 1 50 ARG O    O 36.623  28.946 63.327 1.00 . A A . 46 ARG O    1 1 
       11 11733 1 1 51 GLU C    C 38.731  27.410 64.637 1.00 . A A . 47 GLU C    1 1 
       11 11734 1 1 51 GLU CA   C 38.227  28.530 65.540 1.00 . A A . 47 GLU CA   1 1 
       11 11735 1 1 51 GLU CB   C 38.736  28.316 66.968 1.00 . A A . 47 GLU CB   1 1 
       11 11736 1 1 51 GLU CD   C 40.736  28.473 68.460 1.00 . A A . 47 GLU CD   1 1 
       11 11737 1 1 51 GLU CG   C 40.200  28.742 67.058 1.00 . A A . 47 GLU CG   1 1 
       11 11738 1 1 51 GLU H    H 36.270  28.484 66.377 1.00 . A A . 47 GLU H    1 1 
       11 11739 1 1 51 GLU HA   H 38.615  29.465 65.169 1.00 . A A . 47 GLU HA   1 1 
       11 11740 1 1 51 GLU HB2  H 38.145  28.910 67.652 1.00 . A A . 47 GLU HB2  1 1 
       11 11741 1 1 51 GLU HB3  H 38.650  27.272 67.232 1.00 . A A . 47 GLU HB3  1 1 
       11 11742 1 1 51 GLU HG2  H 40.780  28.181 66.340 1.00 . A A . 47 GLU HG2  1 1 
       11 11743 1 1 51 GLU HG3  H 40.283  29.797 66.842 1.00 . A A . 47 GLU HG3  1 1 
       11 11744 1 1 51 GLU N    N 36.763  28.587 65.537 1.00 . A A . 47 GLU N    1 1 
       11 11745 1 1 51 GLU O    O 39.737  27.563 63.942 1.00 . A A . 47 GLU O    1 1 
       11 11746 1 1 51 GLU OE1  O 40.908  27.311 68.794 1.00 . A A . 47 GLU OE1  1 1 
       11 11747 1 1 51 GLU OE2  O 40.967  29.430 69.178 1.00 . A A . 47 GLU OE2  1 1 
       11 11748 1 1 52 ILE C    C 38.645  25.545 62.398 1.00 . A A . 48 ILE C    1 1 
       11 11749 1 1 52 ILE CA   C 38.417  25.134 63.845 1.00 . A A . 48 ILE CA   1 1 
       11 11750 1 1 52 ILE CB   C 37.337  24.049 63.886 1.00 . A A . 48 ILE CB   1 1 
       11 11751 1 1 52 ILE CD1  C 35.073  23.675 62.886 1.00 . A A . 48 ILE CD1  1 1 
       11 11752 1 1 52 ILE CG1  C 35.982  24.685 63.583 1.00 . A A . 48 ILE CG1  1 1 
       11 11753 1 1 52 ILE CG2  C 37.310  23.389 65.271 1.00 . A A . 48 ILE CG2  1 1 
       11 11754 1 1 52 ILE H    H 37.250  26.222 65.234 1.00 . A A . 48 ILE H    1 1 
       11 11755 1 1 52 ILE HA   H 39.335  24.725 64.239 1.00 . A A . 48 ILE HA   1 1 
       11 11756 1 1 52 ILE HB   H 37.558  23.298 63.137 1.00 . A A . 48 ILE HB   1 1 
       11 11757 1 1 52 ILE HD11 H 35.464  23.455 61.905 1.00 . A A . 48 ILE HD11 1 1 
       11 11758 1 1 52 ILE HD12 H 34.082  24.091 62.797 1.00 . A A . 48 ILE HD12 1 1 
       11 11759 1 1 52 ILE HD13 H 35.027  22.767 63.471 1.00 . A A . 48 ILE HD13 1 1 
       11 11760 1 1 52 ILE HG12 H 35.530  25.000 64.485 1.00 . A A . 48 ILE HG12 1 1 
       11 11761 1 1 52 ILE HG13 H 36.114  25.534 62.954 1.00 . A A . 48 ILE HG13 1 1 
       11 11762 1 1 52 ILE HG21 H 37.647  24.090 66.018 1.00 . A A . 48 ILE HG21 1 1 
       11 11763 1 1 52 ILE HG22 H 37.965  22.533 65.268 1.00 . A A . 48 ILE HG22 1 1 
       11 11764 1 1 52 ILE HG23 H 36.302  23.073 65.500 1.00 . A A . 48 ILE HG23 1 1 
       11 11765 1 1 52 ILE N    N 38.031  26.287 64.658 1.00 . A A . 48 ILE N    1 1 
       11 11766 1 1 52 ILE O    O 39.322  24.842 61.647 1.00 . A A . 48 ILE O    1 1 
       11 11767 1 1 53 ASN C    C 39.604  27.835 60.483 1.00 . A A . 49 ASN C    1 1 
       11 11768 1 1 53 ASN CA   C 38.244  27.162 60.646 1.00 . A A . 49 ASN CA   1 1 
       11 11769 1 1 53 ASN CB   C 37.139  28.158 60.295 1.00 . A A . 49 ASN CB   1 1 
       11 11770 1 1 53 ASN CG   C 35.797  27.442 60.230 1.00 . A A . 49 ASN CG   1 1 
       11 11771 1 1 53 ASN H    H 37.564  27.224 62.643 1.00 . A A . 49 ASN H    1 1 
       11 11772 1 1 53 ASN HA   H 38.174  26.321 59.974 1.00 . A A . 49 ASN HA   1 1 
       11 11773 1 1 53 ASN HB2  H 37.098  28.935 61.040 1.00 . A A . 49 ASN HB2  1 1 
       11 11774 1 1 53 ASN HB3  H 37.351  28.600 59.331 1.00 . A A . 49 ASN HB3  1 1 
       11 11775 1 1 53 ASN HD21 H 35.040  28.663 58.872 1.00 . A A . 49 ASN HD21 1 1 
       11 11776 1 1 53 ASN HD22 H 34.009  27.423 59.391 1.00 . A A . 49 ASN HD22 1 1 
       11 11777 1 1 53 ASN N    N 38.081  26.685 62.008 1.00 . A A . 49 ASN N    1 1 
       11 11778 1 1 53 ASN ND2  N 34.871  27.880 59.431 1.00 . A A . 49 ASN ND2  1 1 
       11 11779 1 1 53 ASN O    O 40.271  27.663 59.464 1.00 . A A . 49 ASN O    1 1 
       11 11780 1 1 53 ASN OD1  O 35.584  26.455 60.927 1.00 . A A . 49 ASN OD1  1 1 
       11 11781 1 1 54 ASN C    C 42.432  28.354 61.170 1.00 . A A . 50 ASN C    1 1 
       11 11782 1 1 54 ASN CA   C 41.281  29.322 61.419 1.00 . A A . 50 ASN CA   1 1 
       11 11783 1 1 54 ASN CB   C 41.533  30.088 62.721 1.00 . A A . 50 ASN CB   1 1 
       11 11784 1 1 54 ASN CG   C 40.656  31.337 62.778 1.00 . A A . 50 ASN CG   1 1 
       11 11785 1 1 54 ASN H    H 39.420  28.735 62.276 1.00 . A A . 50 ASN H    1 1 
       11 11786 1 1 54 ASN HA   H 41.240  30.024 60.603 1.00 . A A . 50 ASN HA   1 1 
       11 11787 1 1 54 ASN HB2  H 41.299  29.449 63.560 1.00 . A A . 50 ASN HB2  1 1 
       11 11788 1 1 54 ASN HB3  H 42.574  30.376 62.772 1.00 . A A . 50 ASN HB3  1 1 
       11 11789 1 1 54 ASN HD21 H 42.093  32.579 62.181 1.00 . A A . 50 ASN HD21 1 1 
       11 11790 1 1 54 ASN HD22 H 40.591  33.302 62.489 1.00 . A A . 50 ASN HD22 1 1 
       11 11791 1 1 54 ASN N    N 40.004  28.617 61.485 1.00 . A A . 50 ASN N    1 1 
       11 11792 1 1 54 ASN ND2  N 41.155  32.502 62.456 1.00 . A A . 50 ASN ND2  1 1 
       11 11793 1 1 54 ASN O    O 43.371  28.670 60.438 1.00 . A A . 50 ASN O    1 1 
       11 11794 1 1 54 ASN OD1  O 39.481  31.252 63.134 1.00 . A A . 50 ASN OD1  1 1 
       11 11795 1 1 55 TYR C    C 43.245  25.438 60.287 1.00 . A A . 51 TYR C    1 1 
       11 11796 1 1 55 TYR CA   C 43.410  26.184 61.613 1.00 . A A . 51 TYR CA   1 1 
       11 11797 1 1 55 TYR CB   C 43.374  25.194 62.778 1.00 . A A . 51 TYR CB   1 1 
       11 11798 1 1 55 TYR CD1  C 45.780  24.959 63.498 1.00 . A A . 51 TYR CD1  1 1 
       11 11799 1 1 55 TYR CD2  C 44.764  23.172 62.211 1.00 . A A . 51 TYR CD2  1 1 
       11 11800 1 1 55 TYR CE1  C 46.979  24.240 63.548 1.00 . A A . 51 TYR CE1  1 1 
       11 11801 1 1 55 TYR CE2  C 45.964  22.454 62.261 1.00 . A A . 51 TYR CE2  1 1 
       11 11802 1 1 55 TYR CG   C 44.670  24.423 62.831 1.00 . A A . 51 TYR CG   1 1 
       11 11803 1 1 55 TYR CZ   C 47.072  22.988 62.927 1.00 . A A . 51 TYR CZ   1 1 
       11 11804 1 1 55 TYR H    H 41.580  26.990 62.356 1.00 . A A . 51 TYR H    1 1 
       11 11805 1 1 55 TYR HA   H 44.365  26.685 61.611 1.00 . A A . 51 TYR HA   1 1 
       11 11806 1 1 55 TYR HB2  H 43.241  25.737 63.704 1.00 . A A . 51 TYR HB2  1 1 
       11 11807 1 1 55 TYR HB3  H 42.553  24.508 62.642 1.00 . A A . 51 TYR HB3  1 1 
       11 11808 1 1 55 TYR HD1  H 45.707  25.924 63.976 1.00 . A A . 51 TYR HD1  1 1 
       11 11809 1 1 55 TYR HD2  H 43.908  22.759 61.695 1.00 . A A . 51 TYR HD2  1 1 
       11 11810 1 1 55 TYR HE1  H 47.834  24.650 64.064 1.00 . A A . 51 TYR HE1  1 1 
       11 11811 1 1 55 TYR HE2  H 46.036  21.487 61.782 1.00 . A A . 51 TYR HE2  1 1 
       11 11812 1 1 55 TYR HH   H 48.967  22.873 62.729 1.00 . A A . 51 TYR HH   1 1 
       11 11813 1 1 55 TYR N    N 42.357  27.182 61.781 1.00 . A A . 51 TYR N    1 1 
       11 11814 1 1 55 TYR O    O 44.079  24.608 59.920 1.00 . A A . 51 TYR O    1 1 
       11 11815 1 1 55 TYR OH   O 48.255  22.279 62.977 1.00 . A A . 51 TYR OH   1 1 
       11 11816 1 1 56 THR C    C 42.507  25.819 57.120 1.00 . A A . 52 THR C    1 1 
       11 11817 1 1 56 THR CA   C 41.868  25.084 58.305 1.00 . A A . 52 THR CA   1 1 
       11 11818 1 1 56 THR CB   C 40.354  25.011 58.094 1.00 . A A . 52 THR CB   1 1 
       11 11819 1 1 56 THR CG2  C 40.041  23.999 56.990 1.00 . A A . 52 THR CG2  1 1 
       11 11820 1 1 56 THR H    H 41.533  26.395 59.939 1.00 . A A . 52 THR H    1 1 
       11 11821 1 1 56 THR HA   H 42.257  24.076 58.336 1.00 . A A . 52 THR HA   1 1 
       11 11822 1 1 56 THR HB   H 39.981  25.981 57.803 1.00 . A A . 52 THR HB   1 1 
       11 11823 1 1 56 THR HG1  H 38.831  24.341 59.101 1.00 . A A . 52 THR HG1  1 1 
       11 11824 1 1 56 THR HG21 H 40.686  24.179 56.142 1.00 . A A . 52 THR HG21 1 1 
       11 11825 1 1 56 THR HG22 H 39.011  24.104 56.689 1.00 . A A . 52 THR HG22 1 1 
       11 11826 1 1 56 THR HG23 H 40.207  22.999 57.362 1.00 . A A . 52 THR HG23 1 1 
       11 11827 1 1 56 THR N    N 42.157  25.732 59.587 1.00 . A A . 52 THR N    1 1 
       11 11828 1 1 56 THR O    O 43.007  25.186 56.189 1.00 . A A . 52 THR O    1 1 
       11 11829 1 1 56 THR OG1  O 39.732  24.605 59.304 1.00 . A A . 52 THR OG1  1 1 
       11 11830 1 1 57 SER C    C 44.510  28.211 56.238 1.00 . A A . 53 SER C    1 1 
       11 11831 1 1 57 SER CA   C 43.016  27.948 56.051 1.00 . A A . 53 SER CA   1 1 
       11 11832 1 1 57 SER CB   C 42.268  29.278 55.935 1.00 . A A . 53 SER CB   1 1 
       11 11833 1 1 57 SER H    H 42.040  27.594 57.911 1.00 . A A . 53 SER H    1 1 
       11 11834 1 1 57 SER HA   H 42.872  27.406 55.128 1.00 . A A . 53 SER HA   1 1 
       11 11835 1 1 57 SER HB2  H 42.591  29.956 56.707 1.00 . A A . 53 SER HB2  1 1 
       11 11836 1 1 57 SER HB3  H 42.472  29.718 54.969 1.00 . A A . 53 SER HB3  1 1 
       11 11837 1 1 57 SER HG   H 40.520  29.707 56.669 1.00 . A A . 53 SER HG   1 1 
       11 11838 1 1 57 SER N    N 42.460  27.150 57.145 1.00 . A A . 53 SER N    1 1 
       11 11839 1 1 57 SER O    O 45.228  28.465 55.270 1.00 . A A . 53 SER O    1 1 
       11 11840 1 1 57 SER OG   O 40.874  29.043 56.074 1.00 . A A . 53 SER OG   1 1 
       11 11841 1 1 58 LEU C    C 47.257  27.306 57.207 1.00 . A A . 54 LEU C    1 1 
       11 11842 1 1 58 LEU CA   C 46.379  28.416 57.776 1.00 . A A . 54 LEU CA   1 1 
       11 11843 1 1 58 LEU CB   C 46.576  28.510 59.293 1.00 . A A . 54 LEU CB   1 1 
       11 11844 1 1 58 LEU CD1  C 47.924  30.654 59.362 1.00 . A A . 54 LEU CD1  1 1 
       11 11845 1 1 58 LEU CD2  C 48.283  28.875 61.080 1.00 . A A . 54 LEU CD2  1 1 
       11 11846 1 1 58 LEU CG   C 47.944  29.136 59.611 1.00 . A A . 54 LEU CG   1 1 
       11 11847 1 1 58 LEU H    H 44.360  27.967 58.220 1.00 . A A . 54 LEU H    1 1 
       11 11848 1 1 58 LEU HA   H 46.662  29.353 57.327 1.00 . A A . 54 LEU HA   1 1 
       11 11849 1 1 58 LEU HB2  H 45.788  29.110 59.722 1.00 . A A . 54 LEU HB2  1 1 
       11 11850 1 1 58 LEU HB3  H 46.534  27.518 59.716 1.00 . A A . 54 LEU HB3  1 1 
       11 11851 1 1 58 LEU HD11 H 48.104  30.852 58.316 1.00 . A A . 54 LEU HD11 1 1 
       11 11852 1 1 58 LEU HD12 H 48.699  31.119 59.951 1.00 . A A . 54 LEU HD12 1 1 
       11 11853 1 1 58 LEU HD13 H 46.967  31.061 59.646 1.00 . A A . 54 LEU HD13 1 1 
       11 11854 1 1 58 LEU HD21 H 47.515  29.301 61.709 1.00 . A A . 54 LEU HD21 1 1 
       11 11855 1 1 58 LEU HD22 H 49.234  29.329 61.315 1.00 . A A . 54 LEU HD22 1 1 
       11 11856 1 1 58 LEU HD23 H 48.341  27.810 61.253 1.00 . A A . 54 LEU HD23 1 1 
       11 11857 1 1 58 LEU HG   H 48.695  28.681 58.983 1.00 . A A . 54 LEU HG   1 1 
       11 11858 1 1 58 LEU N    N 44.973  28.164 57.485 1.00 . A A . 54 LEU N    1 1 
       11 11859 1 1 58 LEU O    O 48.417  27.532 56.860 1.00 . A A . 54 LEU O    1 1 
       11 11860 1 1 59 ILE C    C 47.195  24.758 55.112 1.00 . A A . 55 ILE C    1 1 
       11 11861 1 1 59 ILE CA   C 47.433  24.960 56.609 1.00 . A A . 55 ILE CA   1 1 
       11 11862 1 1 59 ILE CB   C 47.026  23.701 57.376 1.00 . A A . 55 ILE CB   1 1 
       11 11863 1 1 59 ILE CD1  C 47.691  21.356 57.861 1.00 . A A . 55 ILE CD1  1 1 
       11 11864 1 1 59 ILE CG1  C 47.903  22.538 56.923 1.00 . A A . 55 ILE CG1  1 1 
       11 11865 1 1 59 ILE CG2  C 45.555  23.359 57.117 1.00 . A A . 55 ILE CG2  1 1 
       11 11866 1 1 59 ILE H    H 45.777  25.982 57.424 1.00 . A A . 55 ILE H    1 1 
       11 11867 1 1 59 ILE HA   H 48.486  25.130 56.766 1.00 . A A . 55 ILE HA   1 1 
       11 11868 1 1 59 ILE HB   H 47.172  23.868 58.432 1.00 . A A . 55 ILE HB   1 1 
       11 11869 1 1 59 ILE HD11 H 47.998  21.630 58.859 1.00 . A A . 55 ILE HD11 1 1 
       11 11870 1 1 59 ILE HD12 H 48.272  20.513 57.520 1.00 . A A . 55 ILE HD12 1 1 
       11 11871 1 1 59 ILE HD13 H 46.642  21.092 57.868 1.00 . A A . 55 ILE HD13 1 1 
       11 11872 1 1 59 ILE HG12 H 47.635  22.256 55.915 1.00 . A A . 55 ILE HG12 1 1 
       11 11873 1 1 59 ILE HG13 H 48.939  22.837 56.949 1.00 . A A . 55 ILE HG13 1 1 
       11 11874 1 1 59 ILE HG21 H 45.409  23.144 56.070 1.00 . A A . 55 ILE HG21 1 1 
       11 11875 1 1 59 ILE HG22 H 44.932  24.191 57.403 1.00 . A A . 55 ILE HG22 1 1 
       11 11876 1 1 59 ILE HG23 H 45.282  22.492 57.701 1.00 . A A . 55 ILE HG23 1 1 
       11 11877 1 1 59 ILE N    N 46.698  26.106 57.123 1.00 . A A . 55 ILE N    1 1 
       11 11878 1 1 59 ILE O    O 47.983  24.089 54.440 1.00 . A A . 55 ILE O    1 1 
       11 11879 1 1 60 HIS C    C 46.613  26.037 52.292 1.00 . A A . 56 HIS C    1 1 
       11 11880 1 1 60 HIS CA   C 45.765  25.143 53.182 1.00 . A A . 56 HIS CA   1 1 
       11 11881 1 1 60 HIS CB   C 44.284  25.475 52.966 1.00 . A A . 56 HIS CB   1 1 
       11 11882 1 1 60 HIS CD2  C 43.252  25.434 50.549 1.00 . A A . 56 HIS CD2  1 1 
       11 11883 1 1 60 HIS CE1  C 43.330  23.294 50.210 1.00 . A A . 56 HIS CE1  1 1 
       11 11884 1 1 60 HIS CG   C 43.799  24.871 51.675 1.00 . A A . 56 HIS CG   1 1 
       11 11885 1 1 60 HIS H    H 45.490  25.827 55.151 1.00 . A A . 56 HIS H    1 1 
       11 11886 1 1 60 HIS HA   H 45.936  24.122 52.903 1.00 . A A . 56 HIS HA   1 1 
       11 11887 1 1 60 HIS HB2  H 43.703  25.081 53.786 1.00 . A A . 56 HIS HB2  1 1 
       11 11888 1 1 60 HIS HB3  H 44.163  26.547 52.926 1.00 . A A . 56 HIS HB3  1 1 
       11 11889 1 1 60 HIS HD1  H 44.178  22.823 52.052 1.00 . A A . 56 HIS HD1  1 1 
       11 11890 1 1 60 HIS HD2  H 43.077  26.491 50.401 1.00 . A A . 56 HIS HD2  1 1 
       11 11891 1 1 60 HIS HE1  H 43.233  22.322 49.754 1.00 . A A . 56 HIS HE1  1 1 
       11 11892 1 1 60 HIS HE2  H 42.558  24.547 48.736 1.00 . A A . 56 HIS HE2  1 1 
       11 11893 1 1 60 HIS N    N 46.101  25.307 54.594 1.00 . A A . 56 HIS N    1 1 
       11 11894 1 1 60 HIS ND1  N 43.840  23.508 51.439 1.00 . A A . 56 HIS ND1  1 1 
       11 11895 1 1 60 HIS NE2  N 42.957  24.436 49.625 1.00 . A A . 56 HIS NE2  1 1 
       11 11896 1 1 60 HIS O    O 46.883  25.701 51.140 1.00 . A A . 56 HIS O    1 1 
       11 11897 1 1 61 SER C    C 49.277  27.534 51.945 1.00 . A A . 57 SER C    1 1 
       11 11898 1 1 61 SER CA   C 47.865  28.086 52.059 1.00 . A A . 57 SER CA   1 1 
       11 11899 1 1 61 SER CB   C 47.905  29.460 52.727 1.00 . A A . 57 SER CB   1 1 
       11 11900 1 1 61 SER H    H 46.787  27.396 53.745 1.00 . A A . 57 SER H    1 1 
       11 11901 1 1 61 SER HA   H 47.447  28.187 51.066 1.00 . A A . 57 SER HA   1 1 
       11 11902 1 1 61 SER HB2  H 48.384  29.385 53.688 1.00 . A A . 57 SER HB2  1 1 
       11 11903 1 1 61 SER HB3  H 48.463  30.143 52.103 1.00 . A A . 57 SER HB3  1 1 
       11 11904 1 1 61 SER HG   H 46.003  29.431 52.324 1.00 . A A . 57 SER HG   1 1 
       11 11905 1 1 61 SER N    N 47.033  27.173 52.825 1.00 . A A . 57 SER N    1 1 
       11 11906 1 1 61 SER O    O 49.938  27.701 50.927 1.00 . A A . 57 SER O    1 1 
       11 11907 1 1 61 SER OG   O 46.578  29.935 52.902 1.00 . A A . 57 SER OG   1 1 
       11 11908 1 1 62 LEU C    C 51.182  25.167 51.979 1.00 . A A . 58 LEU C    1 1 
       11 11909 1 1 62 LEU CA   C 51.083  26.320 52.976 1.00 . A A . 58 LEU CA   1 1 
       11 11910 1 1 62 LEU CB   C 51.479  25.826 54.366 1.00 . A A . 58 LEU CB   1 1 
       11 11911 1 1 62 LEU CD1  C 53.612  27.165 54.615 1.00 . A A . 58 LEU CD1  1 1 
       11 11912 1 1 62 LEU CD2  C 53.408  24.903 55.664 1.00 . A A . 58 LEU CD2  1 1 
       11 11913 1 1 62 LEU CG   C 53.011  25.757 54.459 1.00 . A A . 58 LEU CG   1 1 
       11 11914 1 1 62 LEU H    H 49.158  26.764 53.787 1.00 . A A . 58 LEU H    1 1 
       11 11915 1 1 62 LEU HA   H 51.769  27.100 52.680 1.00 . A A . 58 LEU HA   1 1 
       11 11916 1 1 62 LEU HB2  H 51.093  26.504 55.115 1.00 . A A . 58 LEU HB2  1 1 
       11 11917 1 1 62 LEU HB3  H 51.067  24.844 54.527 1.00 . A A . 58 LEU HB3  1 1 
       11 11918 1 1 62 LEU HD11 H 54.255  27.185 55.481 1.00 . A A . 58 LEU HD11 1 1 
       11 11919 1 1 62 LEU HD12 H 52.822  27.890 54.739 1.00 . A A . 58 LEU HD12 1 1 
       11 11920 1 1 62 LEU HD13 H 54.188  27.408 53.735 1.00 . A A . 58 LEU HD13 1 1 
       11 11921 1 1 62 LEU HD21 H 54.471  24.987 55.829 1.00 . A A . 58 LEU HD21 1 1 
       11 11922 1 1 62 LEU HD22 H 53.153  23.871 55.471 1.00 . A A . 58 LEU HD22 1 1 
       11 11923 1 1 62 LEU HD23 H 52.877  25.246 56.539 1.00 . A A . 58 LEU HD23 1 1 
       11 11924 1 1 62 LEU HG   H 53.400  25.303 53.558 1.00 . A A . 58 LEU HG   1 1 
       11 11925 1 1 62 LEU N    N 49.735  26.875 52.995 1.00 . A A . 58 LEU N    1 1 
       11 11926 1 1 62 LEU O    O 52.177  25.031 51.275 1.00 . A A . 58 LEU O    1 1 
       11 11927 1 1 63 ILE C    C 49.876  23.592 49.603 1.00 . A A . 59 ILE C    1 1 
       11 11928 1 1 63 ILE CA   C 50.143  23.181 51.051 1.00 . A A . 59 ILE CA   1 1 
       11 11929 1 1 63 ILE CB   C 49.068  22.195 51.505 1.00 . A A . 59 ILE CB   1 1 
       11 11930 1 1 63 ILE CD1  C 48.278  20.898 53.489 1.00 . A A . 59 ILE CD1  1 1 
       11 11931 1 1 63 ILE CG1  C 49.489  21.560 52.832 1.00 . A A . 59 ILE CG1  1 1 
       11 11932 1 1 63 ILE CG2  C 48.899  21.105 50.449 1.00 . A A . 59 ILE CG2  1 1 
       11 11933 1 1 63 ILE H    H 49.397  24.496 52.547 1.00 . A A . 59 ILE H    1 1 
       11 11934 1 1 63 ILE HA   H 51.103  22.686 51.105 1.00 . A A . 59 ILE HA   1 1 
       11 11935 1 1 63 ILE HB   H 48.133  22.719 51.635 1.00 . A A . 59 ILE HB   1 1 
       11 11936 1 1 63 ILE HD11 H 47.926  20.091 52.865 1.00 . A A . 59 ILE HD11 1 1 
       11 11937 1 1 63 ILE HD12 H 47.492  21.627 53.613 1.00 . A A . 59 ILE HD12 1 1 
       11 11938 1 1 63 ILE HD13 H 48.562  20.509 54.456 1.00 . A A . 59 ILE HD13 1 1 
       11 11939 1 1 63 ILE HG12 H 50.253  20.817 52.648 1.00 . A A . 59 ILE HG12 1 1 
       11 11940 1 1 63 ILE HG13 H 49.880  22.324 53.488 1.00 . A A . 59 ILE HG13 1 1 
       11 11941 1 1 63 ILE HG21 H 49.869  20.785 50.105 1.00 . A A . 59 ILE HG21 1 1 
       11 11942 1 1 63 ILE HG22 H 48.331  21.496 49.616 1.00 . A A . 59 ILE HG22 1 1 
       11 11943 1 1 63 ILE HG23 H 48.373  20.266 50.880 1.00 . A A . 59 ILE HG23 1 1 
       11 11944 1 1 63 ILE N    N 50.152  24.335 51.945 1.00 . A A . 59 ILE N    1 1 
       11 11945 1 1 63 ILE O    O 50.685  23.329 48.714 1.00 . A A . 59 ILE O    1 1 
       11 11946 1 1 64 GLU C    C 49.437  25.432 47.333 1.00 . A A . 60 GLU C    1 1 
       11 11947 1 1 64 GLU CA   C 48.339  24.618 48.021 1.00 . A A . 60 GLU CA   1 1 
       11 11948 1 1 64 GLU CB   C 47.037  25.428 48.061 1.00 . A A . 60 GLU CB   1 1 
       11 11949 1 1 64 GLU CD   C 45.100  26.228 46.695 1.00 . A A . 60 GLU CD   1 1 
       11 11950 1 1 64 GLU CG   C 46.471  25.566 46.642 1.00 . A A . 60 GLU CG   1 1 
       11 11951 1 1 64 GLU H    H 48.126  24.394 50.130 1.00 . A A . 60 GLU H    1 1 
       11 11952 1 1 64 GLU HA   H 48.161  23.726 47.440 1.00 . A A . 60 GLU HA   1 1 
       11 11953 1 1 64 GLU HB2  H 46.318  24.919 48.686 1.00 . A A . 60 GLU HB2  1 1 
       11 11954 1 1 64 GLU HB3  H 47.233  26.408 48.467 1.00 . A A . 60 GLU HB3  1 1 
       11 11955 1 1 64 GLU HG2  H 47.137  26.170 46.045 1.00 . A A . 60 GLU HG2  1 1 
       11 11956 1 1 64 GLU HG3  H 46.377  24.588 46.197 1.00 . A A . 60 GLU HG3  1 1 
       11 11957 1 1 64 GLU N    N 48.728  24.219 49.376 1.00 . A A . 60 GLU N    1 1 
       11 11958 1 1 64 GLU O    O 49.653  25.290 46.129 1.00 . A A . 60 GLU O    1 1 
       11 11959 1 1 64 GLU OE1  O 44.641  26.517 47.788 1.00 . A A . 60 GLU OE1  1 1 
       11 11960 1 1 64 GLU OE2  O 44.526  26.438 45.638 1.00 . A A . 60 GLU OE2  1 1 
       11 11961 1 1 65 GLU C    C 52.420  26.303 47.154 1.00 . A A . 61 GLU C    1 1 
       11 11962 1 1 65 GLU CA   C 51.176  27.122 47.504 1.00 . A A . 61 GLU CA   1 1 
       11 11963 1 1 65 GLU CB   C 51.551  28.239 48.481 1.00 . A A . 61 GLU CB   1 1 
       11 11964 1 1 65 GLU CD   C 51.145  30.304 47.151 1.00 . A A . 61 GLU CD   1 1 
       11 11965 1 1 65 GLU CG   C 52.215  29.386 47.727 1.00 . A A . 61 GLU CG   1 1 
       11 11966 1 1 65 GLU H    H 49.915  26.376 49.042 1.00 . A A . 61 GLU H    1 1 
       11 11967 1 1 65 GLU HA   H 50.795  27.573 46.601 1.00 . A A . 61 GLU HA   1 1 
       11 11968 1 1 65 GLU HB2  H 50.655  28.608 48.962 1.00 . A A . 61 GLU HB2  1 1 
       11 11969 1 1 65 GLU HB3  H 52.237  27.857 49.225 1.00 . A A . 61 GLU HB3  1 1 
       11 11970 1 1 65 GLU HG2  H 52.840  29.945 48.411 1.00 . A A . 61 GLU HG2  1 1 
       11 11971 1 1 65 GLU HG3  H 52.820  28.990 46.926 1.00 . A A . 61 GLU HG3  1 1 
       11 11972 1 1 65 GLU N    N 50.122  26.292 48.086 1.00 . A A . 61 GLU N    1 1 
       11 11973 1 1 65 GLU O    O 52.892  26.336 46.017 1.00 . A A . 61 GLU O    1 1 
       11 11974 1 1 65 GLU OE1  O 50.469  30.957 47.928 1.00 . A A . 61 GLU OE1  1 1 
       11 11975 1 1 65 GLU OE2  O 51.013  30.335 45.938 1.00 . A A . 61 GLU OE2  1 1 
       11 11976 1 1 66 SER C    C 53.953  23.819 46.766 1.00 . A A . 62 SER C    1 1 
       11 11977 1 1 66 SER CA   C 54.162  24.793 47.912 1.00 . A A . 62 SER CA   1 1 
       11 11978 1 1 66 SER CB   C 54.591  24.039 49.181 1.00 . A A . 62 SER CB   1 1 
       11 11979 1 1 66 SER H    H 52.517  25.576 49.005 1.00 . A A . 62 SER H    1 1 
       11 11980 1 1 66 SER HA   H 54.956  25.476 47.636 1.00 . A A . 62 SER HA   1 1 
       11 11981 1 1 66 SER HB2  H 53.947  23.199 49.358 1.00 . A A . 62 SER HB2  1 1 
       11 11982 1 1 66 SER HB3  H 55.600  23.677 49.051 1.00 . A A . 62 SER HB3  1 1 
       11 11983 1 1 66 SER HG   H 54.262  25.783 49.979 1.00 . A A . 62 SER HG   1 1 
       11 11984 1 1 66 SER N    N 52.950  25.576 48.135 1.00 . A A . 62 SER N    1 1 
       11 11985 1 1 66 SER O    O 54.841  23.644 45.928 1.00 . A A . 62 SER O    1 1 
       11 11986 1 1 66 SER OG   O 54.536  24.918 50.297 1.00 . A A . 62 SER OG   1 1 
       11 11987 1 1 67 GLN C    C 52.931  22.844 44.309 1.00 . A A . 63 GLN C    1 1 
       11 11988 1 1 67 GLN CA   C 52.496  22.254 45.647 1.00 . A A . 63 GLN CA   1 1 
       11 11989 1 1 67 GLN CB   C 50.995  21.961 45.619 1.00 . A A . 63 GLN CB   1 1 
       11 11990 1 1 67 GLN CD   C 51.653  19.851 46.790 1.00 . A A . 63 GLN CD   1 1 
       11 11991 1 1 67 GLN CG   C 50.770  20.451 45.699 1.00 . A A . 63 GLN CG   1 1 
       11 11992 1 1 67 GLN H    H 52.113  23.316 47.414 1.00 . A A . 63 GLN H    1 1 
       11 11993 1 1 67 GLN HA   H 53.025  21.331 45.828 1.00 . A A . 63 GLN HA   1 1 
       11 11994 1 1 67 GLN HB2  H 50.520  22.442 46.463 1.00 . A A . 63 GLN HB2  1 1 
       11 11995 1 1 67 GLN HB3  H 50.572  22.341 44.701 1.00 . A A . 63 GLN HB3  1 1 
       11 11996 1 1 67 GLN HE21 H 52.767  18.807 45.520 1.00 . A A . 63 GLN HE21 1 1 
       11 11997 1 1 67 GLN HE22 H 53.186  18.642 47.159 1.00 . A A . 63 GLN HE22 1 1 
       11 11998 1 1 67 GLN HG2  H 49.733  20.255 45.932 1.00 . A A . 63 GLN HG2  1 1 
       11 11999 1 1 67 GLN HG3  H 51.016  20.000 44.751 1.00 . A A . 63 GLN HG3  1 1 
       11 12000 1 1 67 GLN N    N 52.785  23.180 46.721 1.00 . A A . 63 GLN N    1 1 
       11 12001 1 1 67 GLN NE2  N 52.614  19.033 46.461 1.00 . A A . 63 GLN NE2  1 1 
       11 12002 1 1 67 GLN O    O 52.418  22.476 43.254 1.00 . A A . 63 GLN O    1 1 
       11 12003 1 1 67 GLN OE1  O 51.462  20.137 47.971 1.00 . A A . 63 GLN OE1  1 1 
       11 12004 1 1 68 ASN C    C 54.633  23.318 42.077 1.00 . A A . 64 ASN C    1 1 
       11 12005 1 1 68 ASN CA   C 54.457  24.365 43.172 1.00 . A A . 64 ASN CA   1 1 
       11 12006 1 1 68 ASN CB   C 55.808  25.006 43.488 1.00 . A A . 64 ASN CB   1 1 
       11 12007 1 1 68 ASN CG   C 56.010  26.235 42.605 1.00 . A A . 64 ASN CG   1 1 
       11 12008 1 1 68 ASN H    H 54.227  24.026 45.250 1.00 . A A . 64 ASN H    1 1 
       11 12009 1 1 68 ASN HA   H 53.780  25.131 42.819 1.00 . A A . 64 ASN HA   1 1 
       11 12010 1 1 68 ASN HB2  H 55.830  25.298 44.527 1.00 . A A . 64 ASN HB2  1 1 
       11 12011 1 1 68 ASN HB3  H 56.596  24.294 43.296 1.00 . A A . 64 ASN HB3  1 1 
       11 12012 1 1 68 ASN HD21 H 54.169  26.932 42.874 1.00 . A A . 64 ASN HD21 1 1 
       11 12013 1 1 68 ASN HD22 H 55.160  27.872 41.867 1.00 . A A . 64 ASN HD22 1 1 
       11 12014 1 1 68 ASN N    N 53.893  23.754 44.374 1.00 . A A . 64 ASN N    1 1 
       11 12015 1 1 68 ASN ND2  N 55.031  27.083 42.434 1.00 . A A . 64 ASN ND2  1 1 
       11 12016 1 1 68 ASN O    O 55.402  22.369 42.235 1.00 . A A . 64 ASN O    1 1 
       11 12017 1 1 68 ASN OD1  O 57.092  26.425 42.046 1.00 . A A . 64 ASN OD1  1 1 
       11 12018 1 1 69 GLN C    C 54.392  23.341 38.557 1.00 . A A . 65 GLN C    1 1 
       11 12019 1 1 69 GLN CA   C 54.040  22.578 39.831 1.00 . A A . 65 GLN CA   1 1 
       11 12020 1 1 69 GLN CB   C 52.722  21.830 39.628 1.00 . A A . 65 GLN CB   1 1 
       11 12021 1 1 69 GLN CD   C 51.539  19.913 40.715 1.00 . A A . 65 GLN CD   1 1 
       11 12022 1 1 69 GLN CG   C 52.265  21.231 40.959 1.00 . A A . 65 GLN CG   1 1 
       11 12023 1 1 69 GLN H    H 53.317  24.262 40.888 1.00 . A A . 65 GLN H    1 1 
       11 12024 1 1 69 GLN HA   H 54.819  21.860 40.035 1.00 . A A . 65 GLN HA   1 1 
       11 12025 1 1 69 GLN HB2  H 51.971  22.515 39.263 1.00 . A A . 65 GLN HB2  1 1 
       11 12026 1 1 69 GLN HB3  H 52.864  21.037 38.909 1.00 . A A . 65 GLN HB3  1 1 
       11 12027 1 1 69 GLN HE21 H 49.810  20.562 41.446 1.00 . A A . 65 GLN HE21 1 1 
       11 12028 1 1 69 GLN HE22 H 49.806  18.959 40.890 1.00 . A A . 65 GLN HE22 1 1 
       11 12029 1 1 69 GLN HG2  H 53.127  21.055 41.588 1.00 . A A . 65 GLN HG2  1 1 
       11 12030 1 1 69 GLN HG3  H 51.598  21.922 41.453 1.00 . A A . 65 GLN HG3  1 1 
       11 12031 1 1 69 GLN N    N 53.922  23.496 40.962 1.00 . A A . 65 GLN N    1 1 
       11 12032 1 1 69 GLN NE2  N 50.282  19.802 41.044 1.00 . A A . 65 GLN NE2  1 1 
       11 12033 1 1 69 GLN O    O 54.221  24.558 38.483 1.00 . A A . 65 GLN O    1 1 
       11 12034 1 1 69 GLN OE1  O 52.133  18.960 40.211 1.00 . A A . 65 GLN OE1  1 1 
       11 12035 1 1 70 GLN C    C 55.700  22.178 35.285 1.00 . A A . 66 GLN C    1 1 
       11 12036 1 1 70 GLN CA   C 55.259  23.238 36.288 1.00 . A A . 66 GLN CA   1 1 
       11 12037 1 1 70 GLN CB   C 56.395  24.239 36.507 1.00 . A A . 66 GLN CB   1 1 
       11 12038 1 1 70 GLN CD   C 57.759  25.986 35.343 1.00 . A A . 66 GLN CD   1 1 
       11 12039 1 1 70 GLN CG   C 56.432  25.235 35.347 1.00 . A A . 66 GLN CG   1 1 
       11 12040 1 1 70 GLN H    H 54.996  21.651 37.669 1.00 . A A . 66 GLN H    1 1 
       11 12041 1 1 70 GLN HA   H 54.404  23.763 35.889 1.00 . A A . 66 GLN HA   1 1 
       11 12042 1 1 70 GLN HB2  H 56.230  24.771 37.433 1.00 . A A . 66 GLN HB2  1 1 
       11 12043 1 1 70 GLN HB3  H 57.337  23.712 36.559 1.00 . A A . 66 GLN HB3  1 1 
       11 12044 1 1 70 GLN HE21 H 56.917  27.769 35.576 1.00 . A A . 66 GLN HE21 1 1 
       11 12045 1 1 70 GLN HE22 H 58.611  27.774 35.476 1.00 . A A . 66 GLN HE22 1 1 
       11 12046 1 1 70 GLN HG2  H 56.321  24.698 34.414 1.00 . A A . 66 GLN HG2  1 1 
       11 12047 1 1 70 GLN HG3  H 55.623  25.940 35.453 1.00 . A A . 66 GLN HG3  1 1 
       11 12048 1 1 70 GLN N    N 54.884  22.619 37.555 1.00 . A A . 66 GLN N    1 1 
       11 12049 1 1 70 GLN NE2  N 57.762  27.284 35.476 1.00 . A A . 66 GLN NE2  1 1 
       11 12050 1 1 70 GLN O    O 54.986  21.879 34.327 1.00 . A A . 66 GLN O    1 1 
       11 12051 1 1 70 GLN OE1  O 58.820  25.374 35.219 1.00 . A A . 66 GLN OE1  1 1 
       11 12052 1 1 71 GLU C    C 58.245  19.574 35.402 1.00 . A A . 67 GLU C    1 1 
       11 12053 1 1 71 GLU CA   C 57.404  20.576 34.623 1.00 . A A . 67 GLU CA   1 1 
       11 12054 1 1 71 GLU CB   C 58.262  21.213 33.521 1.00 . A A . 67 GLU CB   1 1 
       11 12055 1 1 71 GLU CD   C 58.185  22.244 31.240 1.00 . A A . 67 GLU CD   1 1 
       11 12056 1 1 71 GLU CG   C 57.378  21.945 32.499 1.00 . A A . 67 GLU CG   1 1 
       11 12057 1 1 71 GLU H    H 57.403  21.879 36.297 1.00 . A A . 67 GLU H    1 1 
       11 12058 1 1 71 GLU HA   H 56.577  20.052 34.173 1.00 . A A . 67 GLU HA   1 1 
       11 12059 1 1 71 GLU HB2  H 58.946  21.920 33.967 1.00 . A A . 67 GLU HB2  1 1 
       11 12060 1 1 71 GLU HB3  H 58.827  20.443 33.017 1.00 . A A . 67 GLU HB3  1 1 
       11 12061 1 1 71 GLU HG2  H 56.532  21.329 32.237 1.00 . A A . 67 GLU HG2  1 1 
       11 12062 1 1 71 GLU HG3  H 57.030  22.873 32.925 1.00 . A A . 67 GLU HG3  1 1 
       11 12063 1 1 71 GLU N    N 56.878  21.606 35.514 1.00 . A A . 67 GLU N    1 1 
       11 12064 1 1 71 GLU O    O 59.436  19.793 35.631 1.00 . A A . 67 GLU O    1 1 
       11 12065 1 1 71 GLU OE1  O 58.928  23.209 31.249 1.00 . A A . 67 GLU OE1  1 1 
       11 12066 1 1 71 GLU OE2  O 58.043  21.497 30.285 1.00 . A A . 67 GLU OE2  1 1 
       11 12067 1 1 72 LYS C    C 58.027  16.062 35.969 1.00 . A A . 68 LYS C    1 1 
       11 12068 1 1 72 LYS CA   C 58.314  17.438 36.560 1.00 . A A . 68 LYS CA   1 1 
       11 12069 1 1 72 LYS CB   C 57.872  17.468 38.028 1.00 . A A . 68 LYS CB   1 1 
       11 12070 1 1 72 LYS CD   C 60.006  18.068 39.214 1.00 . A A . 68 LYS CD   1 1 
       11 12071 1 1 72 LYS CE   C 59.991  17.776 40.714 1.00 . A A . 68 LYS CE   1 1 
       11 12072 1 1 72 LYS CG   C 58.627  18.572 38.777 1.00 . A A . 68 LYS CG   1 1 
       11 12073 1 1 72 LYS H    H 56.667  18.356 35.593 1.00 . A A . 68 LYS H    1 1 
       11 12074 1 1 72 LYS HA   H 59.375  17.625 36.508 1.00 . A A . 68 LYS HA   1 1 
       11 12075 1 1 72 LYS HB2  H 56.812  17.663 38.075 1.00 . A A . 68 LYS HB2  1 1 
       11 12076 1 1 72 LYS HB3  H 58.082  16.514 38.487 1.00 . A A . 68 LYS HB3  1 1 
       11 12077 1 1 72 LYS HD2  H 60.255  17.168 38.675 1.00 . A A . 68 LYS HD2  1 1 
       11 12078 1 1 72 LYS HD3  H 60.747  18.824 39.006 1.00 . A A . 68 LYS HD3  1 1 
       11 12079 1 1 72 LYS HE2  H 59.866  18.698 41.259 1.00 . A A . 68 LYS HE2  1 1 
       11 12080 1 1 72 LYS HE3  H 59.173  17.107 40.942 1.00 . A A . 68 LYS HE3  1 1 
       11 12081 1 1 72 LYS HG2  H 58.746  19.428 38.128 1.00 . A A . 68 LYS HG2  1 1 
       11 12082 1 1 72 LYS HG3  H 58.059  18.865 39.647 1.00 . A A . 68 LYS HG3  1 1 
       11 12083 1 1 72 LYS HZ1  H 61.540  16.420 40.396 1.00 . A A . 68 LYS HZ1  1 1 
       11 12084 1 1 72 LYS HZ2  H 61.174  16.684 42.033 1.00 . A A . 68 LYS HZ2  1 1 
       11 12085 1 1 72 LYS HZ3  H 62.024  17.861 41.152 1.00 . A A . 68 LYS HZ3  1 1 
       11 12086 1 1 72 LYS N    N 57.617  18.475 35.806 1.00 . A A . 68 LYS N    1 1 
       11 12087 1 1 72 LYS NZ   N 61.279  17.137 41.104 1.00 . A A . 68 LYS NZ   1 1 
       11 12088 1 1 72 LYS O    O 56.861  15.732 35.828 1.00 . A A . 68 LYS O    1 1 
       11 12089 1 1 72 LYS OXT  O 58.977  15.360 35.666 1.00 . A A . 68 LYS OXT  1 1 
       12 12090 1 1  5 SER C    C 14.881 -15.551 47.675 1.00 . A A .  1 SER C    1 1 
       12 12091 1 1  5 SER CA   C 14.724 -17.035 47.996 1.00 . A A .  1 SER CA   1 1 
       12 12092 1 1  5 SER CB   C 14.763 -17.253 49.511 1.00 . A A .  1 SER CB   1 1 
       12 12093 1 1  5 SER H    H 15.673 -18.827 47.513 1.00 . A A .  1 SER H    1 1 
       12 12094 1 1  5 SER HA   H 13.775 -17.384 47.612 1.00 . A A .  1 SER HA   1 1 
       12 12095 1 1  5 SER HB2  H 15.370 -18.114 49.738 1.00 . A A .  1 SER HB2  1 1 
       12 12096 1 1  5 SER HB3  H 15.188 -16.382 49.991 1.00 . A A .  1 SER HB3  1 1 
       12 12097 1 1  5 SER HG   H 12.875 -16.801 49.607 1.00 . A A .  1 SER HG   1 1 
       12 12098 1 1  5 SER N    N 15.824 -17.810 47.355 1.00 . A A .  1 SER N    1 1 
       12 12099 1 1  5 SER O    O 13.890 -14.823 47.583 1.00 . A A .  1 SER O    1 1 
       12 12100 1 1  5 SER OG   O 13.442 -17.476 49.987 1.00 . A A .  1 SER OG   1 1 
       12 12101 1 1  6 GLY C    C 17.788 -13.594 46.560 1.00 . A A .  2 GLY C    1 1 
       12 12102 1 1  6 GLY CA   C 16.401 -13.716 47.170 1.00 . A A .  2 GLY CA   1 1 
       12 12103 1 1  6 GLY H    H 16.878 -15.726 47.575 1.00 . A A .  2 GLY H    1 1 
       12 12104 1 1  6 GLY HA2  H 15.660 -13.357 46.471 1.00 . A A .  2 GLY HA2  1 1 
       12 12105 1 1  6 GLY HA3  H 16.362 -13.124 48.071 1.00 . A A .  2 GLY HA3  1 1 
       12 12106 1 1  6 GLY N    N 16.127 -15.107 47.495 1.00 . A A .  2 GLY N    1 1 
       12 12107 1 1  6 GLY O    O 18.564 -12.705 46.918 1.00 . A A .  2 GLY O    1 1 
       12 12108 1 1  7 ILE C    C 19.454 -13.371 43.963 1.00 . A A .  3 ILE C    1 1 
       12 12109 1 1  7 ILE CA   C 19.388 -14.497 44.980 1.00 . A A .  3 ILE CA   1 1 
       12 12110 1 1  7 ILE CB   C 19.630 -15.837 44.271 1.00 . A A .  3 ILE CB   1 1 
       12 12111 1 1  7 ILE CD1  C 19.425 -18.302 44.658 1.00 . A A .  3 ILE CD1  1 1 
       12 12112 1 1  7 ILE CG1  C 19.808 -16.962 45.298 1.00 . A A .  3 ILE CG1  1 1 
       12 12113 1 1  7 ILE CG2  C 20.889 -15.734 43.417 1.00 . A A .  3 ILE CG2  1 1 
       12 12114 1 1  7 ILE H    H 17.434 -15.185 45.414 1.00 . A A .  3 ILE H    1 1 
       12 12115 1 1  7 ILE HA   H 20.156 -14.340 45.713 1.00 . A A .  3 ILE HA   1 1 
       12 12116 1 1  7 ILE HB   H 18.784 -16.060 43.634 1.00 . A A .  3 ILE HB   1 1 
       12 12117 1 1  7 ILE HD11 H 19.869 -18.370 43.674 1.00 . A A .  3 ILE HD11 1 1 
       12 12118 1 1  7 ILE HD12 H 18.351 -18.368 44.571 1.00 . A A .  3 ILE HD12 1 1 
       12 12119 1 1  7 ILE HD13 H 19.787 -19.110 45.274 1.00 . A A .  3 ILE HD13 1 1 
       12 12120 1 1  7 ILE HG12 H 20.840 -16.998 45.616 1.00 . A A .  3 ILE HG12 1 1 
       12 12121 1 1  7 ILE HG13 H 19.180 -16.783 46.156 1.00 . A A .  3 ILE HG13 1 1 
       12 12122 1 1  7 ILE HG21 H 21.284 -16.723 43.236 1.00 . A A .  3 ILE HG21 1 1 
       12 12123 1 1  7 ILE HG22 H 21.629 -15.142 43.938 1.00 . A A .  3 ILE HG22 1 1 
       12 12124 1 1  7 ILE HG23 H 20.648 -15.263 42.478 1.00 . A A .  3 ILE HG23 1 1 
       12 12125 1 1  7 ILE N    N 18.094 -14.502 45.646 1.00 . A A .  3 ILE N    1 1 
       12 12126 1 1  7 ILE O    O 20.520 -12.823 43.687 1.00 . A A .  3 ILE O    1 1 
       12 12127 1 1  8 VAL C    C 17.915 -10.642 43.134 1.00 . A A .  4 VAL C    1 1 
       12 12128 1 1  8 VAL CA   C 18.213 -11.961 42.444 1.00 . A A .  4 VAL CA   1 1 
       12 12129 1 1  8 VAL CB   C 17.118 -12.257 41.416 1.00 . A A .  4 VAL CB   1 1 
       12 12130 1 1  8 VAL CG1  C 17.074 -11.132 40.381 1.00 . A A .  4 VAL CG1  1 1 
       12 12131 1 1  8 VAL CG2  C 17.418 -13.584 40.716 1.00 . A A .  4 VAL CG2  1 1 
       12 12132 1 1  8 VAL H    H 17.499 -13.531 43.677 1.00 . A A .  4 VAL H    1 1 
       12 12133 1 1  8 VAL HA   H 19.151 -11.878 41.937 1.00 . A A .  4 VAL HA   1 1 
       12 12134 1 1  8 VAL HB   H 16.161 -12.323 41.918 1.00 . A A .  4 VAL HB   1 1 
       12 12135 1 1  8 VAL HG11 H 16.622 -11.496 39.473 1.00 . A A .  4 VAL HG11 1 1 
       12 12136 1 1  8 VAL HG12 H 18.077 -10.795 40.175 1.00 . A A .  4 VAL HG12 1 1 
       12 12137 1 1  8 VAL HG13 H 16.488 -10.310 40.772 1.00 . A A .  4 VAL HG13 1 1 
       12 12138 1 1  8 VAL HG21 H 16.685 -13.756 39.943 1.00 . A A .  4 VAL HG21 1 1 
       12 12139 1 1  8 VAL HG22 H 17.378 -14.388 41.435 1.00 . A A .  4 VAL HG22 1 1 
       12 12140 1 1  8 VAL HG23 H 18.402 -13.541 40.276 1.00 . A A .  4 VAL HG23 1 1 
       12 12141 1 1  8 VAL N    N 18.301 -13.039 43.415 1.00 . A A .  4 VAL N    1 1 
       12 12142 1 1  8 VAL O    O 18.535  -9.618 42.846 1.00 . A A .  4 VAL O    1 1 
       12 12143 1 1  9 GLN C    C 17.732  -8.747 45.237 1.00 . A A .  5 GLN C    1 1 
       12 12144 1 1  9 GLN CA   C 16.513  -9.475 44.714 1.00 . A A .  5 GLN CA   1 1 
       12 12145 1 1  9 GLN CB   C 15.598  -9.839 45.884 1.00 . A A .  5 GLN CB   1 1 
       12 12146 1 1  9 GLN CD   C 13.601  -8.451 45.289 1.00 . A A .  5 GLN CD   1 1 
       12 12147 1 1  9 GLN CG   C 14.749  -8.628 46.282 1.00 . A A .  5 GLN CG   1 1 
       12 12148 1 1  9 GLN H    H 16.436 -11.505 44.107 1.00 . A A .  5 GLN H    1 1 
       12 12149 1 1  9 GLN HA   H 15.984  -8.831 44.036 1.00 . A A .  5 GLN HA   1 1 
       12 12150 1 1  9 GLN HB2  H 14.952 -10.654 45.598 1.00 . A A .  5 GLN HB2  1 1 
       12 12151 1 1  9 GLN HB3  H 16.201 -10.139 46.728 1.00 . A A .  5 GLN HB3  1 1 
       12 12152 1 1  9 GLN HE21 H 13.945  -6.516 44.989 1.00 . A A .  5 GLN HE21 1 1 
       12 12153 1 1  9 GLN HE22 H 12.643  -7.167 44.119 1.00 . A A .  5 GLN HE22 1 1 
       12 12154 1 1  9 GLN HG2  H 14.343  -8.785 47.272 1.00 . A A .  5 GLN HG2  1 1 
       12 12155 1 1  9 GLN HG3  H 15.361  -7.741 46.284 1.00 . A A .  5 GLN HG3  1 1 
       12 12156 1 1  9 GLN N    N 16.928 -10.674 44.006 1.00 . A A .  5 GLN N    1 1 
       12 12157 1 1  9 GLN NE2  N 13.379  -7.279 44.755 1.00 . A A .  5 GLN NE2  1 1 
       12 12158 1 1  9 GLN O    O 17.958  -7.588 44.889 1.00 . A A .  5 GLN O    1 1 
       12 12159 1 1  9 GLN OE1  O 12.886  -9.407 44.995 1.00 . A A .  5 GLN OE1  1 1 
       12 12160 1 1 10 GLN C    C 20.554  -8.161 45.481 1.00 . A A .  6 GLN C    1 1 
       12 12161 1 1 10 GLN CA   C 19.706  -8.746 46.606 1.00 . A A .  6 GLN CA   1 1 
       12 12162 1 1 10 GLN CB   C 20.537  -9.749 47.407 1.00 . A A .  6 GLN CB   1 1 
       12 12163 1 1 10 GLN CD   C 20.526 -11.223 49.427 1.00 . A A .  6 GLN CD   1 1 
       12 12164 1 1 10 GLN CG   C 19.748 -10.167 48.648 1.00 . A A .  6 GLN CG   1 1 
       12 12165 1 1 10 GLN H    H 18.326 -10.327 46.359 1.00 . A A .  6 GLN H    1 1 
       12 12166 1 1 10 GLN HA   H 19.397  -7.952 47.267 1.00 . A A .  6 GLN HA   1 1 
       12 12167 1 1 10 GLN HB2  H 20.743 -10.617 46.798 1.00 . A A .  6 GLN HB2  1 1 
       12 12168 1 1 10 GLN HB3  H 21.465  -9.288 47.710 1.00 . A A .  6 GLN HB3  1 1 
       12 12169 1 1 10 GLN HE21 H 19.005 -12.503 49.524 1.00 . A A .  6 GLN HE21 1 1 
       12 12170 1 1 10 GLN HE22 H 20.438 -13.022 50.265 1.00 . A A .  6 GLN HE22 1 1 
       12 12171 1 1 10 GLN HG2  H 19.587  -9.306 49.277 1.00 . A A .  6 GLN HG2  1 1 
       12 12172 1 1 10 GLN HG3  H 18.796 -10.573 48.344 1.00 . A A .  6 GLN HG3  1 1 
       12 12173 1 1 10 GLN N    N 18.525  -9.403 46.066 1.00 . A A .  6 GLN N    1 1 
       12 12174 1 1 10 GLN NE2  N 19.942 -12.342 49.767 1.00 . A A .  6 GLN NE2  1 1 
       12 12175 1 1 10 GLN O    O 20.995  -7.020 45.557 1.00 . A A .  6 GLN O    1 1 
       12 12176 1 1 10 GLN OE1  O 21.702 -11.026 49.734 1.00 . A A .  6 GLN OE1  1 1 
       12 12177 1 1 11 GLN C    C 20.940  -7.299 42.630 1.00 . A A .  7 GLN C    1 1 
       12 12178 1 1 11 GLN CA   C 21.579  -8.506 43.305 1.00 . A A .  7 GLN CA   1 1 
       12 12179 1 1 11 GLN CB   C 21.745  -9.640 42.294 1.00 . A A .  7 GLN CB   1 1 
       12 12180 1 1 11 GLN CD   C 24.157 -10.276 42.489 1.00 . A A .  7 GLN CD   1 1 
       12 12181 1 1 11 GLN CG   C 22.724 -10.670 42.850 1.00 . A A .  7 GLN CG   1 1 
       12 12182 1 1 11 GLN H    H 20.394  -9.863 44.445 1.00 . A A .  7 GLN H    1 1 
       12 12183 1 1 11 GLN HA   H 22.555  -8.220 43.666 1.00 . A A .  7 GLN HA   1 1 
       12 12184 1 1 11 GLN HB2  H 20.793 -10.110 42.115 1.00 . A A .  7 GLN HB2  1 1 
       12 12185 1 1 11 GLN HB3  H 22.131  -9.244 41.366 1.00 . A A .  7 GLN HB3  1 1 
       12 12186 1 1 11 GLN HE21 H 24.590  -9.568 44.296 1.00 . A A .  7 GLN HE21 1 1 
       12 12187 1 1 11 GLN HE22 H 25.846  -9.474 43.160 1.00 . A A .  7 GLN HE22 1 1 
       12 12188 1 1 11 GLN HG2  H 22.620 -10.712 43.924 1.00 . A A .  7 GLN HG2  1 1 
       12 12189 1 1 11 GLN HG3  H 22.503 -11.637 42.428 1.00 . A A .  7 GLN HG3  1 1 
       12 12190 1 1 11 GLN N    N 20.775  -8.957 44.442 1.00 . A A .  7 GLN N    1 1 
       12 12191 1 1 11 GLN NE2  N 24.928  -9.729 43.391 1.00 . A A .  7 GLN NE2  1 1 
       12 12192 1 1 11 GLN O    O 21.634  -6.432 42.099 1.00 . A A .  7 GLN O    1 1 
       12 12193 1 1 11 GLN OE1  O 24.585 -10.474 41.351 1.00 . A A .  7 GLN OE1  1 1 
       12 12194 1 1 12 ASN C    C 18.777  -4.963 42.970 1.00 . A A .  8 ASN C    1 1 
       12 12195 1 1 12 ASN CA   C 18.892  -6.152 42.021 1.00 . A A .  8 ASN CA   1 1 
       12 12196 1 1 12 ASN CB   C 17.492  -6.615 41.624 1.00 . A A .  8 ASN CB   1 1 
       12 12197 1 1 12 ASN CG   C 17.566  -7.446 40.347 1.00 . A A .  8 ASN CG   1 1 
       12 12198 1 1 12 ASN H    H 19.113  -7.976 43.075 1.00 . A A .  8 ASN H    1 1 
       12 12199 1 1 12 ASN HA   H 19.419  -5.843 41.132 1.00 . A A .  8 ASN HA   1 1 
       12 12200 1 1 12 ASN HB2  H 17.076  -7.216 42.422 1.00 . A A .  8 ASN HB2  1 1 
       12 12201 1 1 12 ASN HB3  H 16.866  -5.752 41.463 1.00 . A A .  8 ASN HB3  1 1 
       12 12202 1 1 12 ASN HD21 H 15.676  -7.125 39.827 1.00 . A A .  8 ASN HD21 1 1 
       12 12203 1 1 12 ASN HD22 H 16.566  -8.099 38.766 1.00 . A A .  8 ASN HD22 1 1 
       12 12204 1 1 12 ASN N    N 19.614  -7.253 42.643 1.00 . A A .  8 ASN N    1 1 
       12 12205 1 1 12 ASN ND2  N 16.515  -7.566 39.584 1.00 . A A .  8 ASN ND2  1 1 
       12 12206 1 1 12 ASN O    O 18.690  -3.815 42.532 1.00 . A A .  8 ASN O    1 1 
       12 12207 1 1 12 ASN OD1  O 18.616  -8.009 40.036 1.00 . A A .  8 ASN OD1  1 1 
       12 12208 1 1 13 ASN C    C 20.016  -3.517 45.485 1.00 . A A .  9 ASN C    1 1 
       12 12209 1 1 13 ASN CA   C 18.665  -4.186 45.263 1.00 . A A .  9 ASN CA   1 1 
       12 12210 1 1 13 ASN CB   C 18.158  -4.756 46.588 1.00 . A A .  9 ASN CB   1 1 
       12 12211 1 1 13 ASN CG   C 16.711  -5.218 46.441 1.00 . A A .  9 ASN CG   1 1 
       12 12212 1 1 13 ASN H    H 18.843  -6.173 44.559 1.00 . A A .  9 ASN H    1 1 
       12 12213 1 1 13 ASN HA   H 17.958  -3.449 44.910 1.00 . A A .  9 ASN HA   1 1 
       12 12214 1 1 13 ASN HB2  H 18.774  -5.592 46.879 1.00 . A A .  9 ASN HB2  1 1 
       12 12215 1 1 13 ASN HB3  H 18.215  -3.991 47.349 1.00 . A A .  9 ASN HB3  1 1 
       12 12216 1 1 13 ASN HD21 H 16.429  -5.459 48.393 1.00 . A A .  9 ASN HD21 1 1 
       12 12217 1 1 13 ASN HD22 H 15.090  -5.822 47.415 1.00 . A A .  9 ASN HD22 1 1 
       12 12218 1 1 13 ASN N    N 18.773  -5.243 44.268 1.00 . A A .  9 ASN N    1 1 
       12 12219 1 1 13 ASN ND2  N 16.020  -5.524 47.505 1.00 . A A .  9 ASN ND2  1 1 
       12 12220 1 1 13 ASN O    O 20.085  -2.363 45.901 1.00 . A A .  9 ASN O    1 1 
       12 12221 1 1 13 ASN OD1  O 16.197  -5.298 45.325 1.00 . A A .  9 ASN OD1  1 1 
       12 12222 1 1 14 LEU C    C 22.668  -2.535 44.469 1.00 . A A . 10 LEU C    1 1 
       12 12223 1 1 14 LEU CA   C 22.433  -3.720 45.400 1.00 . A A . 10 LEU CA   1 1 
       12 12224 1 1 14 LEU CB   C 23.472  -4.813 45.121 1.00 . A A . 10 LEU CB   1 1 
       12 12225 1 1 14 LEU CD1  C 25.574  -5.910 45.912 1.00 . A A . 10 LEU CD1  1 1 
       12 12226 1 1 14 LEU CD2  C 25.395  -3.419 45.956 1.00 . A A . 10 LEU CD2  1 1 
       12 12227 1 1 14 LEU CG   C 24.623  -4.732 46.133 1.00 . A A . 10 LEU CG   1 1 
       12 12228 1 1 14 LEU H    H 20.970  -5.175 44.901 1.00 . A A . 10 LEU H    1 1 
       12 12229 1 1 14 LEU HA   H 22.537  -3.385 46.420 1.00 . A A . 10 LEU HA   1 1 
       12 12230 1 1 14 LEU HB2  H 23.007  -5.780 45.202 1.00 . A A . 10 LEU HB2  1 1 
       12 12231 1 1 14 LEU HB3  H 23.862  -4.696 44.121 1.00 . A A . 10 LEU HB3  1 1 
       12 12232 1 1 14 LEU HD11 H 26.504  -5.721 46.425 1.00 . A A . 10 LEU HD11 1 1 
       12 12233 1 1 14 LEU HD12 H 25.762  -6.028 44.853 1.00 . A A . 10 LEU HD12 1 1 
       12 12234 1 1 14 LEU HD13 H 25.124  -6.812 46.303 1.00 . A A . 10 LEU HD13 1 1 
       12 12235 1 1 14 LEU HD21 H 25.241  -3.032 44.960 1.00 . A A . 10 LEU HD21 1 1 
       12 12236 1 1 14 LEU HD22 H 26.449  -3.598 46.109 1.00 . A A . 10 LEU HD22 1 1 
       12 12237 1 1 14 LEU HD23 H 25.046  -2.698 46.679 1.00 . A A . 10 LEU HD23 1 1 
       12 12238 1 1 14 LEU HG   H 24.225  -4.785 47.139 1.00 . A A . 10 LEU HG   1 1 
       12 12239 1 1 14 LEU N    N 21.088  -4.254 45.215 1.00 . A A . 10 LEU N    1 1 
       12 12240 1 1 14 LEU O    O 23.261  -1.531 44.864 1.00 . A A . 10 LEU O    1 1 
       12 12241 1 1 15 LEU C    C 21.482  -0.401 42.583 1.00 . A A . 11 LEU C    1 1 
       12 12242 1 1 15 LEU CA   C 22.380  -1.588 42.256 1.00 . A A . 11 LEU CA   1 1 
       12 12243 1 1 15 LEU CB   C 22.056  -2.119 40.856 1.00 . A A . 11 LEU CB   1 1 
       12 12244 1 1 15 LEU CD1  C 22.777  -2.198 38.462 1.00 . A A . 11 LEU CD1  1 1 
       12 12245 1 1 15 LEU CD2  C 22.878  -0.035 39.714 1.00 . A A . 11 LEU CD2  1 1 
       12 12246 1 1 15 LEU CG   C 23.045  -1.557 39.824 1.00 . A A . 11 LEU CG   1 1 
       12 12247 1 1 15 LEU H    H 21.730  -3.473 42.966 1.00 . A A . 11 LEU H    1 1 
       12 12248 1 1 15 LEU HA   H 23.406  -1.260 42.286 1.00 . A A . 11 LEU HA   1 1 
       12 12249 1 1 15 LEU HB2  H 22.121  -3.197 40.861 1.00 . A A . 11 LEU HB2  1 1 
       12 12250 1 1 15 LEU HB3  H 21.052  -1.830 40.588 1.00 . A A . 11 LEU HB3  1 1 
       12 12251 1 1 15 LEU HD11 H 23.230  -3.177 38.431 1.00 . A A . 11 LEU HD11 1 1 
       12 12252 1 1 15 LEU HD12 H 23.204  -1.581 37.685 1.00 . A A . 11 LEU HD12 1 1 
       12 12253 1 1 15 LEU HD13 H 21.713  -2.287 38.307 1.00 . A A . 11 LEU HD13 1 1 
       12 12254 1 1 15 LEU HD21 H 22.960   0.258 38.677 1.00 . A A . 11 LEU HD21 1 1 
       12 12255 1 1 15 LEU HD22 H 23.650   0.453 40.288 1.00 . A A . 11 LEU HD22 1 1 
       12 12256 1 1 15 LEU HD23 H 21.912   0.256 40.094 1.00 . A A . 11 LEU HD23 1 1 
       12 12257 1 1 15 LEU HG   H 24.057  -1.790 40.128 1.00 . A A . 11 LEU HG   1 1 
       12 12258 1 1 15 LEU N    N 22.202  -2.655 43.234 1.00 . A A . 11 LEU N    1 1 
       12 12259 1 1 15 LEU O    O 21.891   0.752 42.454 1.00 . A A . 11 LEU O    1 1 
       12 12260 1 1 16 ARG C    C 19.695   1.000 44.687 1.00 . A A . 12 ARG C    1 1 
       12 12261 1 1 16 ARG CA   C 19.324   0.366 43.355 1.00 . A A . 12 ARG CA   1 1 
       12 12262 1 1 16 ARG CB   C 17.906  -0.201 43.448 1.00 . A A . 12 ARG CB   1 1 
       12 12263 1 1 16 ARG CD   C 16.068  -1.293 42.149 1.00 . A A . 12 ARG CD   1 1 
       12 12264 1 1 16 ARG CG   C 17.400  -0.545 42.045 1.00 . A A . 12 ARG CG   1 1 
       12 12265 1 1 16 ARG CZ   C 15.039  -0.647 40.042 1.00 . A A . 12 ARG CZ   1 1 
       12 12266 1 1 16 ARG H    H 19.987  -1.628 43.090 1.00 . A A . 12 ARG H    1 1 
       12 12267 1 1 16 ARG HA   H 19.346   1.125 42.588 1.00 . A A . 12 ARG HA   1 1 
       12 12268 1 1 16 ARG HB2  H 17.914  -1.091 44.060 1.00 . A A . 12 ARG HB2  1 1 
       12 12269 1 1 16 ARG HB3  H 17.254   0.535 43.896 1.00 . A A . 12 ARG HB3  1 1 
       12 12270 1 1 16 ARG HD2  H 16.213  -2.212 42.694 1.00 . A A . 12 ARG HD2  1 1 
       12 12271 1 1 16 ARG HD3  H 15.355  -0.674 42.677 1.00 . A A . 12 ARG HD3  1 1 
       12 12272 1 1 16 ARG HE   H 15.569  -2.526 40.485 1.00 . A A . 12 ARG HE   1 1 
       12 12273 1 1 16 ARG HG2  H 17.261   0.366 41.480 1.00 . A A . 12 ARG HG2  1 1 
       12 12274 1 1 16 ARG HG3  H 18.125  -1.172 41.546 1.00 . A A . 12 ARG HG3  1 1 
       12 12275 1 1 16 ARG HH11 H 15.339   0.817 41.376 1.00 . A A . 12 ARG HH11 1 1 
       12 12276 1 1 16 ARG HH12 H 14.610   1.302 39.881 1.00 . A A . 12 ARG HH12 1 1 
       12 12277 1 1 16 ARG HH21 H 14.621  -1.893 38.533 1.00 . A A . 12 ARG HH21 1 1 
       12 12278 1 1 16 ARG HH22 H 14.205  -0.231 38.271 1.00 . A A . 12 ARG HH22 1 1 
       12 12279 1 1 16 ARG N    N 20.260  -0.691 43.005 1.00 . A A . 12 ARG N    1 1 
       12 12280 1 1 16 ARG NE   N 15.549  -1.599 40.815 1.00 . A A . 12 ARG NE   1 1 
       12 12281 1 1 16 ARG NH1  N 14.993   0.586 40.467 1.00 . A A . 12 ARG NH1  1 1 
       12 12282 1 1 16 ARG NH2  N 14.588  -0.946 38.856 1.00 . A A . 12 ARG NH2  1 1 
       12 12283 1 1 16 ARG O    O 19.635   2.218 44.847 1.00 . A A . 12 ARG O    1 1 
       12 12284 1 1 17 ALA C    C 21.343   1.857 46.881 1.00 . A A . 13 ALA C    1 1 
       12 12285 1 1 17 ALA CA   C 20.442   0.639 46.968 1.00 . A A . 13 ALA CA   1 1 
       12 12286 1 1 17 ALA CB   C 21.160  -0.468 47.746 1.00 . A A . 13 ALA CB   1 1 
       12 12287 1 1 17 ALA H    H 20.108  -0.794 45.470 1.00 . A A . 13 ALA H    1 1 
       12 12288 1 1 17 ALA HA   H 19.547   0.904 47.504 1.00 . A A . 13 ALA HA   1 1 
       12 12289 1 1 17 ALA HB1  H 20.445  -1.222 48.042 1.00 . A A . 13 ALA HB1  1 1 
       12 12290 1 1 17 ALA HB2  H 21.623  -0.048 48.627 1.00 . A A . 13 ALA HB2  1 1 
       12 12291 1 1 17 ALA HB3  H 21.919  -0.914 47.121 1.00 . A A . 13 ALA HB3  1 1 
       12 12292 1 1 17 ALA N    N 20.076   0.162 45.646 1.00 . A A . 13 ALA N    1 1 
       12 12293 1 1 17 ALA O    O 21.317   2.710 47.762 1.00 . A A . 13 ALA O    1 1 
       12 12294 1 1 18 ILE C    C 22.257   4.364 45.615 1.00 . A A . 14 ILE C    1 1 
       12 12295 1 1 18 ILE CA   C 23.050   3.063 45.659 1.00 . A A . 14 ILE CA   1 1 
       12 12296 1 1 18 ILE CB   C 23.863   2.903 44.383 1.00 . A A . 14 ILE CB   1 1 
       12 12297 1 1 18 ILE CD1  C 25.340   1.292 43.183 1.00 . A A . 14 ILE CD1  1 1 
       12 12298 1 1 18 ILE CG1  C 24.889   1.780 44.561 1.00 . A A . 14 ILE CG1  1 1 
       12 12299 1 1 18 ILE CG2  C 24.587   4.212 44.098 1.00 . A A . 14 ILE CG2  1 1 
       12 12300 1 1 18 ILE H    H 22.125   1.224 45.136 1.00 . A A . 14 ILE H    1 1 
       12 12301 1 1 18 ILE HA   H 23.723   3.093 46.499 1.00 . A A . 14 ILE HA   1 1 
       12 12302 1 1 18 ILE HB   H 23.205   2.661 43.561 1.00 . A A . 14 ILE HB   1 1 
       12 12303 1 1 18 ILE HD11 H 24.513   0.813 42.680 1.00 . A A . 14 ILE HD11 1 1 
       12 12304 1 1 18 ILE HD12 H 26.146   0.585 43.299 1.00 . A A . 14 ILE HD12 1 1 
       12 12305 1 1 18 ILE HD13 H 25.679   2.133 42.596 1.00 . A A . 14 ILE HD13 1 1 
       12 12306 1 1 18 ILE HG12 H 25.743   2.152 45.108 1.00 . A A . 14 ILE HG12 1 1 
       12 12307 1 1 18 ILE HG13 H 24.444   0.960 45.101 1.00 . A A . 14 ILE HG13 1 1 
       12 12308 1 1 18 ILE HG21 H 24.800   4.711 45.034 1.00 . A A . 14 ILE HG21 1 1 
       12 12309 1 1 18 ILE HG22 H 23.959   4.843 43.495 1.00 . A A . 14 ILE HG22 1 1 
       12 12310 1 1 18 ILE HG23 H 25.508   4.007 43.578 1.00 . A A . 14 ILE HG23 1 1 
       12 12311 1 1 18 ILE N    N 22.142   1.934 45.818 1.00 . A A . 14 ILE N    1 1 
       12 12312 1 1 18 ILE O    O 22.467   5.254 46.426 1.00 . A A . 14 ILE O    1 1 
       12 12313 1 1 19 GLU C    C 19.601   5.902 45.498 1.00 . A A . 15 GLU C    1 1 
       12 12314 1 1 19 GLU CA   C 20.703   5.775 44.442 1.00 . A A . 15 GLU CA   1 1 
       12 12315 1 1 19 GLU CB   C 20.097   5.851 43.040 1.00 . A A . 15 GLU CB   1 1 
       12 12316 1 1 19 GLU CD   C 21.312   4.538 41.277 1.00 . A A . 15 GLU CD   1 1 
       12 12317 1 1 19 GLU CG   C 21.214   5.885 41.986 1.00 . A A . 15 GLU CG   1 1 
       12 12318 1 1 19 GLU H    H 21.390   3.820 43.908 1.00 . A A . 15 GLU H    1 1 
       12 12319 1 1 19 GLU HA   H 21.392   6.591 44.574 1.00 . A A . 15 GLU HA   1 1 
       12 12320 1 1 19 GLU HB2  H 19.471   4.988 42.874 1.00 . A A . 15 GLU HB2  1 1 
       12 12321 1 1 19 GLU HB3  H 19.501   6.748 42.957 1.00 . A A . 15 GLU HB3  1 1 
       12 12322 1 1 19 GLU HG2  H 20.998   6.654 41.262 1.00 . A A . 15 GLU HG2  1 1 
       12 12323 1 1 19 GLU HG3  H 22.158   6.102 42.461 1.00 . A A . 15 GLU HG3  1 1 
       12 12324 1 1 19 GLU N    N 21.422   4.518 44.605 1.00 . A A . 15 GLU N    1 1 
       12 12325 1 1 19 GLU O    O 19.196   7.008 45.861 1.00 . A A . 15 GLU O    1 1 
       12 12326 1 1 19 GLU OE1  O 20.375   4.185 40.581 1.00 . A A . 15 GLU OE1  1 1 
       12 12327 1 1 19 GLU OE2  O 22.330   3.884 41.433 1.00 . A A . 15 GLU OE2  1 1 
       12 12328 1 1 20 ALA C    C 18.492   5.138 48.349 1.00 . A A . 16 ALA C    1 1 
       12 12329 1 1 20 ALA CA   C 18.020   4.739 46.949 1.00 . A A . 16 ALA CA   1 1 
       12 12330 1 1 20 ALA CB   C 17.400   3.347 47.017 1.00 . A A . 16 ALA CB   1 1 
       12 12331 1 1 20 ALA H    H 19.466   3.923 45.623 1.00 . A A . 16 ALA H    1 1 
       12 12332 1 1 20 ALA HA   H 17.258   5.438 46.631 1.00 . A A . 16 ALA HA   1 1 
       12 12333 1 1 20 ALA HB1  H 16.366   3.427 47.314 1.00 . A A . 16 ALA HB1  1 1 
       12 12334 1 1 20 ALA HB2  H 17.935   2.752 47.741 1.00 . A A . 16 ALA HB2  1 1 
       12 12335 1 1 20 ALA HB3  H 17.458   2.877 46.048 1.00 . A A . 16 ALA HB3  1 1 
       12 12336 1 1 20 ALA N    N 19.108   4.761 45.966 1.00 . A A . 16 ALA N    1 1 
       12 12337 1 1 20 ALA O    O 17.989   4.621 49.348 1.00 . A A . 16 ALA O    1 1 
       12 12338 1 1 21 GLN C    C 20.397   7.997 49.641 1.00 . A A . 17 GLN C    1 1 
       12 12339 1 1 21 GLN CA   C 19.914   6.550 49.727 1.00 . A A . 17 GLN CA   1 1 
       12 12340 1 1 21 GLN CB   C 21.051   5.666 50.254 1.00 . A A . 17 GLN CB   1 1 
       12 12341 1 1 21 GLN CD   C 23.088   4.382 49.552 1.00 . A A . 17 GLN CD   1 1 
       12 12342 1 1 21 GLN CG   C 22.007   5.364 49.118 1.00 . A A . 17 GLN CG   1 1 
       12 12343 1 1 21 GLN H    H 19.780   6.459 47.586 1.00 . A A . 17 GLN H    1 1 
       12 12344 1 1 21 GLN HA   H 19.098   6.500 50.422 1.00 . A A . 17 GLN HA   1 1 
       12 12345 1 1 21 GLN HB2  H 21.579   6.182 51.047 1.00 . A A . 17 GLN HB2  1 1 
       12 12346 1 1 21 GLN HB3  H 20.646   4.741 50.636 1.00 . A A . 17 GLN HB3  1 1 
       12 12347 1 1 21 GLN HE21 H 21.803   3.037 50.264 1.00 . A A . 17 GLN HE21 1 1 
       12 12348 1 1 21 GLN HE22 H 23.443   2.618 50.388 1.00 . A A . 17 GLN HE22 1 1 
       12 12349 1 1 21 GLN HG2  H 21.446   4.927 48.326 1.00 . A A . 17 GLN HG2  1 1 
       12 12350 1 1 21 GLN HG3  H 22.461   6.285 48.776 1.00 . A A . 17 GLN HG3  1 1 
       12 12351 1 1 21 GLN N    N 19.428   6.070 48.419 1.00 . A A . 17 GLN N    1 1 
       12 12352 1 1 21 GLN NE2  N 22.750   3.254 50.117 1.00 . A A . 17 GLN NE2  1 1 
       12 12353 1 1 21 GLN O    O 21.026   8.507 50.567 1.00 . A A . 17 GLN O    1 1 
       12 12354 1 1 21 GLN OE1  O 24.274   4.643 49.357 1.00 . A A . 17 GLN OE1  1 1 
       12 12355 1 1 22 GLN C    C 19.776  10.946 49.254 1.00 . A A . 18 GLN C    1 1 
       12 12356 1 1 22 GLN CA   C 20.526  10.028 48.316 1.00 . A A . 18 GLN CA   1 1 
       12 12357 1 1 22 GLN CB   C 20.265  10.458 46.861 1.00 . A A . 18 GLN CB   1 1 
       12 12358 1 1 22 GLN CD   C 21.581   9.149 45.168 1.00 . A A . 18 GLN CD   1 1 
       12 12359 1 1 22 GLN CG   C 21.547  10.427 46.002 1.00 . A A . 18 GLN CG   1 1 
       12 12360 1 1 22 GLN H    H 19.641   8.167 47.814 1.00 . A A . 18 GLN H    1 1 
       12 12361 1 1 22 GLN HA   H 21.563  10.105 48.547 1.00 . A A . 18 GLN HA   1 1 
       12 12362 1 1 22 GLN HB2  H 19.536   9.790 46.422 1.00 . A A . 18 GLN HB2  1 1 
       12 12363 1 1 22 GLN HB3  H 19.866  11.459 46.861 1.00 . A A . 18 GLN HB3  1 1 
       12 12364 1 1 22 GLN HE21 H 19.917   9.572 44.158 1.00 . A A . 18 GLN HE21 1 1 
       12 12365 1 1 22 GLN HE22 H 20.664   8.109 43.741 1.00 . A A . 18 GLN HE22 1 1 
       12 12366 1 1 22 GLN HG2  H 21.552  11.283 45.344 1.00 . A A . 18 GLN HG2  1 1 
       12 12367 1 1 22 GLN HG3  H 22.423  10.467 46.623 1.00 . A A . 18 GLN HG3  1 1 
       12 12368 1 1 22 GLN N    N 20.113   8.643 48.517 1.00 . A A . 18 GLN N    1 1 
       12 12369 1 1 22 GLN NE2  N 20.641   8.924 44.283 1.00 . A A . 18 GLN NE2  1 1 
       12 12370 1 1 22 GLN O    O 20.221  12.056 49.541 1.00 . A A . 18 GLN O    1 1 
       12 12371 1 1 22 GLN OE1  O 22.495   8.338 45.320 1.00 . A A . 18 GLN OE1  1 1 
       12 12372 1 1 23 HIS C    C 18.383  11.125 52.082 1.00 . A A . 19 HIS C    1 1 
       12 12373 1 1 23 HIS CA   C 17.842  11.261 50.661 1.00 . A A . 19 HIS CA   1 1 
       12 12374 1 1 23 HIS CB   C 16.389  10.788 50.613 1.00 . A A . 19 HIS CB   1 1 
       12 12375 1 1 23 HIS CD2  C 14.976  12.177 48.888 1.00 . A A . 19 HIS CD2  1 1 
       12 12376 1 1 23 HIS CE1  C 15.366  10.979 47.125 1.00 . A A . 19 HIS CE1  1 1 
       12 12377 1 1 23 HIS CG   C 15.794  11.148 49.279 1.00 . A A . 19 HIS CG   1 1 
       12 12378 1 1 23 HIS H    H 18.355   9.580 49.476 1.00 . A A . 19 HIS H    1 1 
       12 12379 1 1 23 HIS HA   H 17.883  12.299 50.366 1.00 . A A . 19 HIS HA   1 1 
       12 12380 1 1 23 HIS HB2  H 16.352   9.718 50.749 1.00 . A A . 19 HIS HB2  1 1 
       12 12381 1 1 23 HIS HB3  H 15.828  11.273 51.398 1.00 . A A . 19 HIS HB3  1 1 
       12 12382 1 1 23 HIS HD1  H 16.582   9.588 48.081 1.00 . A A . 19 HIS HD1  1 1 
       12 12383 1 1 23 HIS HD2  H 14.598  12.953 49.537 1.00 . A A . 19 HIS HD2  1 1 
       12 12384 1 1 23 HIS HE1  H 15.366  10.610 46.110 1.00 . A A . 19 HIS HE1  1 1 
       12 12385 1 1 23 HIS HE2  H 14.152  12.664 46.980 1.00 . A A . 19 HIS HE2  1 1 
       12 12386 1 1 23 HIS N    N 18.648  10.476 49.737 1.00 . A A . 19 HIS N    1 1 
       12 12387 1 1 23 HIS ND1  N 16.032  10.396 48.139 1.00 . A A . 19 HIS ND1  1 1 
       12 12388 1 1 23 HIS NE2  N 14.706  12.068 47.529 1.00 . A A . 19 HIS NE2  1 1 
       12 12389 1 1 23 HIS O    O 18.446  12.101 52.829 1.00 . A A . 19 HIS O    1 1 
       12 12390 1 1 24 LEU C    C 20.486  10.487 54.100 1.00 . A A . 20 LEU C    1 1 
       12 12391 1 1 24 LEU CA   C 19.257   9.639 53.798 1.00 . A A . 20 LEU CA   1 1 
       12 12392 1 1 24 LEU CB   C 19.622   8.158 53.934 1.00 . A A . 20 LEU CB   1 1 
       12 12393 1 1 24 LEU CD1  C 17.563   7.480 55.248 1.00 . A A . 20 LEU CD1  1 1 
       12 12394 1 1 24 LEU CD2  C 19.713   6.240 55.545 1.00 . A A . 20 LEU CD2  1 1 
       12 12395 1 1 24 LEU CG   C 19.093   7.614 55.275 1.00 . A A . 20 LEU CG   1 1 
       12 12396 1 1 24 LEU H    H 18.676   9.162 51.817 1.00 . A A . 20 LEU H    1 1 
       12 12397 1 1 24 LEU HA   H 18.487   9.874 54.513 1.00 . A A . 20 LEU HA   1 1 
       12 12398 1 1 24 LEU HB2  H 19.195   7.602 53.116 1.00 . A A . 20 LEU HB2  1 1 
       12 12399 1 1 24 LEU HB3  H 20.696   8.053 53.909 1.00 . A A . 20 LEU HB3  1 1 
       12 12400 1 1 24 LEU HD11 H 17.282   6.512 55.637 1.00 . A A . 20 LEU HD11 1 1 
       12 12401 1 1 24 LEU HD12 H 17.196   7.579 54.239 1.00 . A A . 20 LEU HD12 1 1 
       12 12402 1 1 24 LEU HD13 H 17.122   8.250 55.866 1.00 . A A . 20 LEU HD13 1 1 
       12 12403 1 1 24 LEU HD21 H 19.145   5.735 56.310 1.00 . A A . 20 LEU HD21 1 1 
       12 12404 1 1 24 LEU HD22 H 20.733   6.367 55.876 1.00 . A A . 20 LEU HD22 1 1 
       12 12405 1 1 24 LEU HD23 H 19.697   5.653 54.638 1.00 . A A . 20 LEU HD23 1 1 
       12 12406 1 1 24 LEU HG   H 19.374   8.294 56.064 1.00 . A A . 20 LEU HG   1 1 
       12 12407 1 1 24 LEU N    N 18.755   9.903 52.452 1.00 . A A . 20 LEU N    1 1 
       12 12408 1 1 24 LEU O    O 20.803  10.746 55.260 1.00 . A A . 20 LEU O    1 1 
       12 12409 1 1 25 LEU C    C 22.055  13.036 53.911 1.00 . A A . 21 LEU C    1 1 
       12 12410 1 1 25 LEU CA   C 22.378  11.717 53.218 1.00 . A A . 21 LEU CA   1 1 
       12 12411 1 1 25 LEU CB   C 23.006  11.989 51.845 1.00 . A A . 21 LEU CB   1 1 
       12 12412 1 1 25 LEU CD1  C 25.209  12.546 52.895 1.00 . A A . 21 LEU CD1  1 1 
       12 12413 1 1 25 LEU CD2  C 24.727  10.188 52.205 1.00 . A A . 21 LEU CD2  1 1 
       12 12414 1 1 25 LEU CG   C 24.506  11.667 51.860 1.00 . A A . 21 LEU CG   1 1 
       12 12415 1 1 25 LEU H    H 20.874  10.679 52.153 1.00 . A A . 21 LEU H    1 1 
       12 12416 1 1 25 LEU HA   H 23.076  11.181 53.834 1.00 . A A . 21 LEU HA   1 1 
       12 12417 1 1 25 LEU HB2  H 22.514  11.381 51.099 1.00 . A A . 21 LEU HB2  1 1 
       12 12418 1 1 25 LEU HB3  H 22.871  13.030 51.593 1.00 . A A . 21 LEU HB3  1 1 
       12 12419 1 1 25 LEU HD11 H 26.262  12.603 52.664 1.00 . A A . 21 LEU HD11 1 1 
       12 12420 1 1 25 LEU HD12 H 25.080  12.123 53.879 1.00 . A A . 21 LEU HD12 1 1 
       12 12421 1 1 25 LEU HD13 H 24.781  13.539 52.872 1.00 . A A . 21 LEU HD13 1 1 
       12 12422 1 1 25 LEU HD21 H 23.777   9.674 52.228 1.00 . A A . 21 LEU HD21 1 1 
       12 12423 1 1 25 LEU HD22 H 25.196  10.112 53.174 1.00 . A A . 21 LEU HD22 1 1 
       12 12424 1 1 25 LEU HD23 H 25.363   9.736 51.460 1.00 . A A . 21 LEU HD23 1 1 
       12 12425 1 1 25 LEU HG   H 24.921  11.871 50.883 1.00 . A A . 21 LEU HG   1 1 
       12 12426 1 1 25 LEU N    N 21.175  10.911 53.053 1.00 . A A . 21 LEU N    1 1 
       12 12427 1 1 25 LEU O    O 22.703  13.407 54.887 1.00 . A A . 21 LEU O    1 1 
       12 12428 1 1 26 GLN C    C 19.748  14.788 55.198 1.00 . A A . 22 GLN C    1 1 
       12 12429 1 1 26 GLN CA   C 20.664  15.013 54.004 1.00 . A A . 22 GLN CA   1 1 
       12 12430 1 1 26 GLN CB   C 19.947  15.884 52.962 1.00 . A A . 22 GLN CB   1 1 
       12 12431 1 1 26 GLN CD   C 21.189  15.630 50.797 1.00 . A A . 22 GLN CD   1 1 
       12 12432 1 1 26 GLN CG   C 20.952  16.537 52.002 1.00 . A A . 22 GLN CG   1 1 
       12 12433 1 1 26 GLN H    H 20.559  13.399 52.633 1.00 . A A . 22 GLN H    1 1 
       12 12434 1 1 26 GLN HA   H 21.549  15.517 54.349 1.00 . A A . 22 GLN HA   1 1 
       12 12435 1 1 26 GLN HB2  H 19.265  15.267 52.396 1.00 . A A . 22 GLN HB2  1 1 
       12 12436 1 1 26 GLN HB3  H 19.389  16.656 53.469 1.00 . A A . 22 GLN HB3  1 1 
       12 12437 1 1 26 GLN HE21 H 19.271  15.566 50.284 1.00 . A A . 22 GLN HE21 1 1 
       12 12438 1 1 26 GLN HE22 H 20.321  14.686 49.284 1.00 . A A . 22 GLN HE22 1 1 
       12 12439 1 1 26 GLN HG2  H 20.555  17.479 51.661 1.00 . A A . 22 GLN HG2  1 1 
       12 12440 1 1 26 GLN HG3  H 21.889  16.713 52.505 1.00 . A A . 22 GLN HG3  1 1 
       12 12441 1 1 26 GLN N    N 21.050  13.738 53.408 1.00 . A A . 22 GLN N    1 1 
       12 12442 1 1 26 GLN NE2  N 20.176  15.263 50.061 1.00 . A A . 22 GLN NE2  1 1 
       12 12443 1 1 26 GLN O    O 19.741  15.576 56.143 1.00 . A A . 22 GLN O    1 1 
       12 12444 1 1 26 GLN OE1  O 22.327  15.254 50.516 1.00 . A A . 22 GLN OE1  1 1 
       12 12445 1 1 27 LEU C    C 18.827  12.927 57.473 1.00 . A A . 23 LEU C    1 1 
       12 12446 1 1 27 LEU CA   C 18.062  13.400 56.241 1.00 . A A . 23 LEU CA   1 1 
       12 12447 1 1 27 LEU CB   C 17.075  12.312 55.799 1.00 . A A . 23 LEU CB   1 1 
       12 12448 1 1 27 LEU CD1  C 14.677  11.612 55.771 1.00 . A A . 23 LEU CD1  1 1 
       12 12449 1 1 27 LEU CD2  C 15.642  12.662 57.820 1.00 . A A . 23 LEU CD2  1 1 
       12 12450 1 1 27 LEU CG   C 15.664  12.657 56.289 1.00 . A A . 23 LEU CG   1 1 
       12 12451 1 1 27 LEU H    H 19.030  13.118 54.373 1.00 . A A . 23 LEU H    1 1 
       12 12452 1 1 27 LEU HA   H 17.511  14.292 56.496 1.00 . A A . 23 LEU HA   1 1 
       12 12453 1 1 27 LEU HB2  H 17.076  12.244 54.722 1.00 . A A . 23 LEU HB2  1 1 
       12 12454 1 1 27 LEU HB3  H 17.377  11.363 56.218 1.00 . A A . 23 LEU HB3  1 1 
       12 12455 1 1 27 LEU HD11 H 14.533  11.749 54.706 1.00 . A A . 23 LEU HD11 1 1 
       12 12456 1 1 27 LEU HD12 H 13.730  11.727 56.278 1.00 . A A . 23 LEU HD12 1 1 
       12 12457 1 1 27 LEU HD13 H 15.065  10.623 55.955 1.00 . A A . 23 LEU HD13 1 1 
       12 12458 1 1 27 LEU HD21 H 15.961  13.629 58.182 1.00 . A A . 23 LEU HD21 1 1 
       12 12459 1 1 27 LEU HD22 H 16.309  11.900 58.193 1.00 . A A . 23 LEU HD22 1 1 
       12 12460 1 1 27 LEU HD23 H 14.638  12.462 58.166 1.00 . A A . 23 LEU HD23 1 1 
       12 12461 1 1 27 LEU HG   H 15.378  13.631 55.917 1.00 . A A . 23 LEU HG   1 1 
       12 12462 1 1 27 LEU N    N 18.979  13.712 55.151 1.00 . A A . 23 LEU N    1 1 
       12 12463 1 1 27 LEU O    O 18.482  13.280 58.603 1.00 . A A . 23 LEU O    1 1 
       12 12464 1 1 28 THR C    C 21.383  12.749 59.079 1.00 . A A . 24 THR C    1 1 
       12 12465 1 1 28 THR CA   C 20.668  11.613 58.360 1.00 . A A . 24 THR CA   1 1 
       12 12466 1 1 28 THR CB   C 21.699  10.607 57.842 1.00 . A A . 24 THR CB   1 1 
       12 12467 1 1 28 THR CG2  C 22.620  10.181 58.987 1.00 . A A . 24 THR CG2  1 1 
       12 12468 1 1 28 THR H    H 20.095  11.869 56.336 1.00 . A A . 24 THR H    1 1 
       12 12469 1 1 28 THR HA   H 20.018  11.110 59.060 1.00 . A A . 24 THR HA   1 1 
       12 12470 1 1 28 THR HB   H 22.291  11.066 57.064 1.00 . A A . 24 THR HB   1 1 
       12 12471 1 1 28 THR HG1  H 21.594   9.075 56.652 1.00 . A A . 24 THR HG1  1 1 
       12 12472 1 1 28 THR HG21 H 22.063  10.178 59.912 1.00 . A A . 24 THR HG21 1 1 
       12 12473 1 1 28 THR HG22 H 23.444  10.875 59.067 1.00 . A A . 24 THR HG22 1 1 
       12 12474 1 1 28 THR HG23 H 23.002   9.190 58.793 1.00 . A A . 24 THR HG23 1 1 
       12 12475 1 1 28 THR N    N 19.865  12.126 57.253 1.00 . A A . 24 THR N    1 1 
       12 12476 1 1 28 THR O    O 21.415  12.790 60.307 1.00 . A A . 24 THR O    1 1 
       12 12477 1 1 28 THR OG1  O 21.032   9.467 57.324 1.00 . A A . 24 THR OG1  1 1 
       12 12478 1 1 29 VAL C    C 21.706  15.763 59.582 1.00 . A A . 25 VAL C    1 1 
       12 12479 1 1 29 VAL CA   C 22.670  14.803 58.895 1.00 . A A . 25 VAL CA   1 1 
       12 12480 1 1 29 VAL CB   C 23.438  15.547 57.801 1.00 . A A . 25 VAL CB   1 1 
       12 12481 1 1 29 VAL CG1  C 24.116  16.782 58.398 1.00 . A A . 25 VAL CG1  1 1 
       12 12482 1 1 29 VAL CG2  C 24.502  14.621 57.206 1.00 . A A . 25 VAL CG2  1 1 
       12 12483 1 1 29 VAL H    H 21.892  13.591 57.329 1.00 . A A . 25 VAL H    1 1 
       12 12484 1 1 29 VAL HA   H 23.369  14.438 59.630 1.00 . A A . 25 VAL HA   1 1 
       12 12485 1 1 29 VAL HB   H 22.753  15.854 57.026 1.00 . A A . 25 VAL HB   1 1 
       12 12486 1 1 29 VAL HG11 H 24.473  16.554 59.389 1.00 . A A . 25 VAL HG11 1 1 
       12 12487 1 1 29 VAL HG12 H 23.402  17.591 58.448 1.00 . A A . 25 VAL HG12 1 1 
       12 12488 1 1 29 VAL HG13 H 24.947  17.073 57.774 1.00 . A A . 25 VAL HG13 1 1 
       12 12489 1 1 29 VAL HG21 H 25.321  14.515 57.901 1.00 . A A . 25 VAL HG21 1 1 
       12 12490 1 1 29 VAL HG22 H 24.871  15.044 56.282 1.00 . A A . 25 VAL HG22 1 1 
       12 12491 1 1 29 VAL HG23 H 24.067  13.652 57.011 1.00 . A A . 25 VAL HG23 1 1 
       12 12492 1 1 29 VAL N    N 21.954  13.670 58.309 1.00 . A A . 25 VAL N    1 1 
       12 12493 1 1 29 VAL O    O 22.044  16.388 60.587 1.00 . A A . 25 VAL O    1 1 
       12 12494 1 1 30 TRP C    C 18.757  16.063 60.748 1.00 . A A . 26 TRP C    1 1 
       12 12495 1 1 30 TRP CA   C 19.492  16.754 59.602 1.00 . A A . 26 TRP CA   1 1 
       12 12496 1 1 30 TRP CB   C 18.489  17.186 58.522 1.00 . A A . 26 TRP CB   1 1 
       12 12497 1 1 30 TRP CD1  C 20.315  18.450 57.316 1.00 . A A . 26 TRP CD1  1 1 
       12 12498 1 1 30 TRP CD2  C 18.372  19.585 57.382 1.00 . A A . 26 TRP CD2  1 1 
       12 12499 1 1 30 TRP CE2  C 19.294  20.398 56.683 1.00 . A A . 26 TRP CE2  1 1 
       12 12500 1 1 30 TRP CE3  C 17.064  20.071 57.563 1.00 . A A . 26 TRP CE3  1 1 
       12 12501 1 1 30 TRP CG   C 19.043  18.352 57.772 1.00 . A A . 26 TRP CG   1 1 
       12 12502 1 1 30 TRP CH2  C 17.630  22.116 56.371 1.00 . A A . 26 TRP CH2  1 1 
       12 12503 1 1 30 TRP CZ2  C 18.935  21.650 56.183 1.00 . A A . 26 TRP CZ2  1 1 
       12 12504 1 1 30 TRP CZ3  C 16.697  21.329 57.061 1.00 . A A . 26 TRP CZ3  1 1 
       12 12505 1 1 30 TRP H    H 20.298  15.352 58.233 1.00 . A A . 26 TRP H    1 1 
       12 12506 1 1 30 TRP HA   H 19.981  17.639 59.991 1.00 . A A . 26 TRP HA   1 1 
       12 12507 1 1 30 TRP HB2  H 18.315  16.373 57.835 1.00 . A A . 26 TRP HB2  1 1 
       12 12508 1 1 30 TRP HB3  H 17.557  17.471 58.990 1.00 . A A . 26 TRP HB3  1 1 
       12 12509 1 1 30 TRP HD1  H 21.083  17.702 57.437 1.00 . A A . 26 TRP HD1  1 1 
       12 12510 1 1 30 TRP HE1  H 21.290  19.979 56.249 1.00 . A A . 26 TRP HE1  1 1 
       12 12511 1 1 30 TRP HE3  H 16.339  19.471 58.093 1.00 . A A . 26 TRP HE3  1 1 
       12 12512 1 1 30 TRP HH2  H 17.344  23.085 55.988 1.00 . A A . 26 TRP HH2  1 1 
       12 12513 1 1 30 TRP HZ2  H 19.658  22.252 55.653 1.00 . A A . 26 TRP HZ2  1 1 
       12 12514 1 1 30 TRP HZ3  H 15.692  21.693 57.206 1.00 . A A . 26 TRP HZ3  1 1 
       12 12515 1 1 30 TRP N    N 20.505  15.874 59.031 1.00 . A A . 26 TRP N    1 1 
       12 12516 1 1 30 TRP NE1  N 20.464  19.662 56.671 1.00 . A A . 26 TRP NE1  1 1 
       12 12517 1 1 30 TRP O    O 18.337  16.715 61.706 1.00 . A A . 26 TRP O    1 1 
       12 12518 1 1 31 GLY C    C 18.681  14.064 62.995 1.00 . A A . 27 GLY C    1 1 
       12 12519 1 1 31 GLY CA   C 17.919  13.988 61.678 1.00 . A A . 27 GLY CA   1 1 
       12 12520 1 1 31 GLY H    H 18.948  14.270 59.863 1.00 . A A . 27 GLY H    1 1 
       12 12521 1 1 31 GLY HA2  H 16.926  14.385 61.810 1.00 . A A . 27 GLY HA2  1 1 
       12 12522 1 1 31 GLY HA3  H 17.850  12.956 61.369 1.00 . A A . 27 GLY HA3  1 1 
       12 12523 1 1 31 GLY N    N 18.601  14.745 60.644 1.00 . A A . 27 GLY N    1 1 
       12 12524 1 1 31 GLY O    O 18.081  14.109 64.068 1.00 . A A . 27 GLY O    1 1 
       12 12525 1 1 32 ILE C    C 20.781  15.474 64.764 1.00 . A A . 28 ILE C    1 1 
       12 12526 1 1 32 ILE CA   C 20.832  14.101 64.115 1.00 . A A . 28 ILE CA   1 1 
       12 12527 1 1 32 ILE CB   C 22.289  13.745 63.807 1.00 . A A . 28 ILE CB   1 1 
       12 12528 1 1 32 ILE CD1  C 24.357  14.476 62.594 1.00 . A A . 28 ILE CD1  1 1 
       12 12529 1 1 32 ILE CG1  C 22.847  14.674 62.720 1.00 . A A . 28 ILE CG1  1 1 
       12 12530 1 1 32 ILE CG2  C 22.378  12.289 63.343 1.00 . A A . 28 ILE CG2  1 1 
       12 12531 1 1 32 ILE H    H 20.431  13.997 62.017 1.00 . A A . 28 ILE H    1 1 
       12 12532 1 1 32 ILE HA   H 20.445  13.380 64.818 1.00 . A A . 28 ILE HA   1 1 
       12 12533 1 1 32 ILE HB   H 22.869  13.871 64.706 1.00 . A A . 28 ILE HB   1 1 
       12 12534 1 1 32 ILE HD11 H 24.832  14.734 63.530 1.00 . A A . 28 ILE HD11 1 1 
       12 12535 1 1 32 ILE HD12 H 24.736  15.114 61.812 1.00 . A A . 28 ILE HD12 1 1 
       12 12536 1 1 32 ILE HD13 H 24.568  13.445 62.355 1.00 . A A . 28 ILE HD13 1 1 
       12 12537 1 1 32 ILE HG12 H 22.375  14.451 61.782 1.00 . A A . 28 ILE HG12 1 1 
       12 12538 1 1 32 ILE HG13 H 22.652  15.697 62.987 1.00 . A A . 28 ILE HG13 1 1 
       12 12539 1 1 32 ILE HG21 H 21.607  12.093 62.616 1.00 . A A . 28 ILE HG21 1 1 
       12 12540 1 1 32 ILE HG22 H 22.248  11.632 64.189 1.00 . A A . 28 ILE HG22 1 1 
       12 12541 1 1 32 ILE HG23 H 23.342  12.107 62.897 1.00 . A A . 28 ILE HG23 1 1 
       12 12542 1 1 32 ILE N    N 20.005  14.057 62.905 1.00 . A A . 28 ILE N    1 1 
       12 12543 1 1 32 ILE O    O 20.940  15.613 65.977 1.00 . A A . 28 ILE O    1 1 
       12 12544 1 1 33 LYS C    C 19.228  18.081 65.240 1.00 . A A . 29 LYS C    1 1 
       12 12545 1 1 33 LYS CA   C 20.512  17.853 64.439 1.00 . A A . 29 LYS CA   1 1 
       12 12546 1 1 33 LYS CB   C 20.590  18.836 63.253 1.00 . A A . 29 LYS CB   1 1 
       12 12547 1 1 33 LYS CD   C 20.143  21.115 64.245 1.00 . A A . 29 LYS CD   1 1 
       12 12548 1 1 33 LYS CE   C 20.793  22.435 64.656 1.00 . A A . 29 LYS CE   1 1 
       12 12549 1 1 33 LYS CG   C 21.217  20.179 63.679 1.00 . A A . 29 LYS CG   1 1 
       12 12550 1 1 33 LYS H    H 20.481  16.297 62.984 1.00 . A A . 29 LYS H    1 1 
       12 12551 1 1 33 LYS HA   H 21.355  18.012 65.087 1.00 . A A . 29 LYS HA   1 1 
       12 12552 1 1 33 LYS HB2  H 21.194  18.400 62.475 1.00 . A A . 29 LYS HB2  1 1 
       12 12553 1 1 33 LYS HB3  H 19.600  19.011 62.865 1.00 . A A . 29 LYS HB3  1 1 
       12 12554 1 1 33 LYS HD2  H 19.389  21.305 63.495 1.00 . A A . 29 LYS HD2  1 1 
       12 12555 1 1 33 LYS HD3  H 19.683  20.659 65.110 1.00 . A A . 29 LYS HD3  1 1 
       12 12556 1 1 33 LYS HE2  H 21.620  22.236 65.322 1.00 . A A . 29 LYS HE2  1 1 
       12 12557 1 1 33 LYS HE3  H 21.156  22.944 63.775 1.00 . A A . 29 LYS HE3  1 1 
       12 12558 1 1 33 LYS HG2  H 21.978  20.014 64.425 1.00 . A A . 29 LYS HG2  1 1 
       12 12559 1 1 33 LYS HG3  H 21.669  20.643 62.817 1.00 . A A . 29 LYS HG3  1 1 
       12 12560 1 1 33 LYS HZ1  H 19.577  22.890 66.283 1.00 . A A . 29 LYS HZ1  1 1 
       12 12561 1 1 33 LYS HZ2  H 18.919  23.331 64.780 1.00 . A A . 29 LYS HZ2  1 1 
       12 12562 1 1 33 LYS HZ3  H 20.174  24.250 65.462 1.00 . A A . 29 LYS HZ3  1 1 
       12 12563 1 1 33 LYS N    N 20.576  16.481 63.942 1.00 . A A . 29 LYS N    1 1 
       12 12564 1 1 33 LYS NZ   N 19.789  23.291 65.348 1.00 . A A . 29 LYS NZ   1 1 
       12 12565 1 1 33 LYS O    O 19.271  18.562 66.374 1.00 . A A . 29 LYS O    1 1 
       12 12566 1 1 34 GLN C    C 16.658  16.986 66.473 1.00 . A A . 30 GLN C    1 1 
       12 12567 1 1 34 GLN CA   C 16.803  17.934 65.298 1.00 . A A . 30 GLN CA   1 1 
       12 12568 1 1 34 GLN CB   C 15.670  17.689 64.296 1.00 . A A . 30 GLN CB   1 1 
       12 12569 1 1 34 GLN CD   C 14.415  19.850 64.131 1.00 . A A . 30 GLN CD   1 1 
       12 12570 1 1 34 GLN CG   C 14.416  18.450 64.736 1.00 . A A . 30 GLN CG   1 1 
       12 12571 1 1 34 GLN H    H 18.108  17.395 63.740 1.00 . A A . 30 GLN H    1 1 
       12 12572 1 1 34 GLN HA   H 16.735  18.949 65.660 1.00 . A A . 30 GLN HA   1 1 
       12 12573 1 1 34 GLN HB2  H 15.976  18.031 63.315 1.00 . A A . 30 GLN HB2  1 1 
       12 12574 1 1 34 GLN HB3  H 15.450  16.633 64.254 1.00 . A A . 30 GLN HB3  1 1 
       12 12575 1 1 34 GLN HE21 H 15.225  20.707 65.729 1.00 . A A . 30 GLN HE21 1 1 
       12 12576 1 1 34 GLN HE22 H 14.877  21.755 64.441 1.00 . A A . 30 GLN HE22 1 1 
       12 12577 1 1 34 GLN HG2  H 13.538  17.915 64.403 1.00 . A A . 30 GLN HG2  1 1 
       12 12578 1 1 34 GLN HG3  H 14.402  18.523 65.812 1.00 . A A . 30 GLN HG3  1 1 
       12 12579 1 1 34 GLN N    N 18.089  17.750 64.641 1.00 . A A . 30 GLN N    1 1 
       12 12580 1 1 34 GLN NE2  N 14.878  20.855 64.824 1.00 . A A . 30 GLN NE2  1 1 
       12 12581 1 1 34 GLN O    O 15.842  17.208 67.369 1.00 . A A . 30 GLN O    1 1 
       12 12582 1 1 34 GLN OE1  O 13.983  20.034 62.993 1.00 . A A . 30 GLN OE1  1 1 
       12 12583 1 1 35 LEU C    C 18.134  15.504 68.771 1.00 . A A . 31 LEU C    1 1 
       12 12584 1 1 35 LEU CA   C 17.409  14.960 67.550 1.00 . A A . 31 LEU CA   1 1 
       12 12585 1 1 35 LEU CB   C 18.044  13.637 67.094 1.00 . A A . 31 LEU CB   1 1 
       12 12586 1 1 35 LEU CD1  C 16.527  12.096 68.401 1.00 . A A . 31 LEU CD1  1 1 
       12 12587 1 1 35 LEU CD2  C 18.876  11.413 67.874 1.00 . A A . 31 LEU CD2  1 1 
       12 12588 1 1 35 LEU CG   C 17.967  12.595 68.221 1.00 . A A . 31 LEU CG   1 1 
       12 12589 1 1 35 LEU H    H 18.082  15.787 65.732 1.00 . A A . 31 LEU H    1 1 
       12 12590 1 1 35 LEU HA   H 16.379  14.777 67.812 1.00 . A A . 31 LEU HA   1 1 
       12 12591 1 1 35 LEU HB2  H 17.523  13.271 66.223 1.00 . A A . 31 LEU HB2  1 1 
       12 12592 1 1 35 LEU HB3  H 19.076  13.801 66.834 1.00 . A A . 31 LEU HB3  1 1 
       12 12593 1 1 35 LEU HD11 H 16.033  12.039 67.443 1.00 . A A . 31 LEU HD11 1 1 
       12 12594 1 1 35 LEU HD12 H 15.989  12.776 69.042 1.00 . A A . 31 LEU HD12 1 1 
       12 12595 1 1 35 LEU HD13 H 16.545  11.114 68.852 1.00 . A A . 31 LEU HD13 1 1 
       12 12596 1 1 35 LEU HD21 H 18.592  10.555 68.465 1.00 . A A . 31 LEU HD21 1 1 
       12 12597 1 1 35 LEU HD22 H 19.902  11.674 68.084 1.00 . A A . 31 LEU HD22 1 1 
       12 12598 1 1 35 LEU HD23 H 18.773  11.177 66.823 1.00 . A A . 31 LEU HD23 1 1 
       12 12599 1 1 35 LEU HG   H 18.303  13.042 69.144 1.00 . A A . 31 LEU HG   1 1 
       12 12600 1 1 35 LEU N    N 17.453  15.925 66.471 1.00 . A A . 31 LEU N    1 1 
       12 12601 1 1 35 LEU O    O 17.540  15.684 69.829 1.00 . A A . 31 LEU O    1 1 
       12 12602 1 1 36 GLN C    C 19.538  17.433 70.393 1.00 . A A . 32 GLN C    1 1 
       12 12603 1 1 36 GLN CA   C 20.217  16.237 69.745 1.00 . A A . 32 GLN CA   1 1 
       12 12604 1 1 36 GLN CB   C 21.616  16.622 69.251 1.00 . A A . 32 GLN CB   1 1 
       12 12605 1 1 36 GLN CD   C 22.728  18.084 70.961 1.00 . A A . 32 GLN CD   1 1 
       12 12606 1 1 36 GLN CG   C 22.625  16.666 70.411 1.00 . A A . 32 GLN CG   1 1 
       12 12607 1 1 36 GLN H    H 19.861  15.520 67.781 1.00 . A A . 32 GLN H    1 1 
       12 12608 1 1 36 GLN HA   H 20.297  15.455 70.483 1.00 . A A . 32 GLN HA   1 1 
       12 12609 1 1 36 GLN HB2  H 21.948  15.900 68.522 1.00 . A A . 32 GLN HB2  1 1 
       12 12610 1 1 36 GLN HB3  H 21.569  17.595 68.787 1.00 . A A . 32 GLN HB3  1 1 
       12 12611 1 1 36 GLN HE21 H 23.791  18.761 69.425 1.00 . A A . 32 GLN HE21 1 1 
       12 12612 1 1 36 GLN HE22 H 23.449  19.904 70.629 1.00 . A A . 32 GLN HE22 1 1 
       12 12613 1 1 36 GLN HG2  H 22.314  15.997 71.198 1.00 . A A . 32 GLN HG2  1 1 
       12 12614 1 1 36 GLN HG3  H 23.593  16.355 70.051 1.00 . A A . 32 GLN HG3  1 1 
       12 12615 1 1 36 GLN N    N 19.426  15.732 68.632 1.00 . A A . 32 GLN N    1 1 
       12 12616 1 1 36 GLN NE2  N 23.375  18.992 70.280 1.00 . A A . 32 GLN NE2  1 1 
       12 12617 1 1 36 GLN O    O 19.509  17.557 71.616 1.00 . A A . 32 GLN O    1 1 
       12 12618 1 1 36 GLN OE1  O 22.212  18.371 72.041 1.00 . A A . 32 GLN OE1  1 1 
       12 12619 1 1 37 ALA C    C 16.952  19.100 70.688 1.00 . A A . 33 ALA C    1 1 
       12 12620 1 1 37 ALA CA   C 18.289  19.489 70.064 1.00 . A A . 33 ALA CA   1 1 
       12 12621 1 1 37 ALA CB   C 18.057  20.478 68.921 1.00 . A A . 33 ALA CB   1 1 
       12 12622 1 1 37 ALA H    H 19.031  18.167 68.597 1.00 . A A . 33 ALA H    1 1 
       12 12623 1 1 37 ALA HA   H 18.904  19.967 70.812 1.00 . A A . 33 ALA HA   1 1 
       12 12624 1 1 37 ALA HB1  H 17.354  20.057 68.215 1.00 . A A . 33 ALA HB1  1 1 
       12 12625 1 1 37 ALA HB2  H 18.992  20.678 68.422 1.00 . A A . 33 ALA HB2  1 1 
       12 12626 1 1 37 ALA HB3  H 17.658  21.397 69.321 1.00 . A A . 33 ALA HB3  1 1 
       12 12627 1 1 37 ALA N    N 18.983  18.311 69.566 1.00 . A A . 33 ALA N    1 1 
       12 12628 1 1 37 ALA O    O 16.277  19.930 71.301 1.00 . A A . 33 ALA O    1 1 
       12 12629 1 1 38 ARG C    C 15.379  17.271 72.599 1.00 . A A . 34 ARG C    1 1 
       12 12630 1 1 38 ARG CA   C 15.312  17.347 71.079 1.00 . A A . 34 ARG CA   1 1 
       12 12631 1 1 38 ARG CB   C 14.974  15.966 70.503 1.00 . A A . 34 ARG CB   1 1 
       12 12632 1 1 38 ARG CD   C 13.111  14.401 69.950 1.00 . A A . 34 ARG CD   1 1 
       12 12633 1 1 38 ARG CG   C 13.491  15.674 70.713 1.00 . A A . 34 ARG CG   1 1 
       12 12634 1 1 38 ARG CZ   C 12.346  13.888 67.685 1.00 . A A . 34 ARG CZ   1 1 
       12 12635 1 1 38 ARG H    H 17.162  17.213 70.048 1.00 . A A . 34 ARG H    1 1 
       12 12636 1 1 38 ARG HA   H 14.536  18.037 70.809 1.00 . A A . 34 ARG HA   1 1 
       12 12637 1 1 38 ARG HB2  H 15.199  15.947 69.447 1.00 . A A . 34 ARG HB2  1 1 
       12 12638 1 1 38 ARG HB3  H 15.551  15.207 71.010 1.00 . A A . 34 ARG HB3  1 1 
       12 12639 1 1 38 ARG HD2  H 13.839  13.632 70.157 1.00 . A A . 34 ARG HD2  1 1 
       12 12640 1 1 38 ARG HD3  H 12.142  14.069 70.285 1.00 . A A . 34 ARG HD3  1 1 
       12 12641 1 1 38 ARG HE   H 13.597  15.397 68.136 1.00 . A A . 34 ARG HE   1 1 
       12 12642 1 1 38 ARG HG2  H 13.312  15.530 71.771 1.00 . A A . 34 ARG HG2  1 1 
       12 12643 1 1 38 ARG HG3  H 12.900  16.504 70.358 1.00 . A A . 34 ARG HG3  1 1 
       12 12644 1 1 38 ARG HH11 H 11.701  12.658 69.131 1.00 . A A . 34 ARG HH11 1 1 
       12 12645 1 1 38 ARG HH12 H 11.132  12.305 67.537 1.00 . A A . 34 ARG HH12 1 1 
       12 12646 1 1 38 ARG HH21 H 12.830  14.911 66.026 1.00 . A A . 34 ARG HH21 1 1 
       12 12647 1 1 38 ARG HH22 H 11.766  13.567 65.795 1.00 . A A . 34 ARG HH22 1 1 
       12 12648 1 1 38 ARG N    N 16.574  17.834 70.527 1.00 . A A . 34 ARG N    1 1 
       12 12649 1 1 38 ARG NE   N 13.076  14.652 68.507 1.00 . A A . 34 ARG NE   1 1 
       12 12650 1 1 38 ARG NH1  N 11.673  12.872 68.157 1.00 . A A . 34 ARG NH1  1 1 
       12 12651 1 1 38 ARG NH2  N 12.313  14.144 66.402 1.00 . A A . 34 ARG NH2  1 1 
       12 12652 1 1 38 ARG O    O 14.351  17.255 73.276 1.00 . A A . 34 ARG O    1 1 
       12 12653 1 1 39 SER C    C 16.781  18.552 75.187 1.00 . A A . 35 SER C    1 1 
       12 12654 1 1 39 SER CA   C 16.779  17.149 74.574 1.00 . A A . 35 SER CA   1 1 
       12 12655 1 1 39 SER CB   C 18.101  16.453 74.899 1.00 . A A . 35 SER CB   1 1 
       12 12656 1 1 39 SER H    H 17.371  17.232 72.538 1.00 . A A . 35 SER H    1 1 
       12 12657 1 1 39 SER HA   H 15.968  16.577 75.001 1.00 . A A . 35 SER HA   1 1 
       12 12658 1 1 39 SER HB2  H 18.145  16.230 75.952 1.00 . A A . 35 SER HB2  1 1 
       12 12659 1 1 39 SER HB3  H 18.169  15.531 74.334 1.00 . A A . 35 SER HB3  1 1 
       12 12660 1 1 39 SER HG   H 19.665  16.907 73.834 1.00 . A A . 35 SER HG   1 1 
       12 12661 1 1 39 SER N    N 16.593  17.222 73.129 1.00 . A A . 35 SER N    1 1 
       12 12662 1 1 39 SER O    O 17.097  19.531 74.510 1.00 . A A . 35 SER O    1 1 
       12 12663 1 1 39 SER OG   O 19.181  17.312 74.558 1.00 . A A . 35 SER OG   1 1 
       12 12664 1 1 40 GLY C    C 17.761  20.288 77.718 1.00 . A A . 36 GLY C    1 1 
       12 12665 1 1 40 GLY CA   C 16.390  19.933 77.148 1.00 . A A . 36 GLY CA   1 1 
       12 12666 1 1 40 GLY H    H 16.186  17.835 76.965 1.00 . A A . 36 GLY H    1 1 
       12 12667 1 1 40 GLY HA2  H 16.089  20.698 76.446 1.00 . A A . 36 GLY HA2  1 1 
       12 12668 1 1 40 GLY HA3  H 15.675  19.890 77.955 1.00 . A A . 36 GLY HA3  1 1 
       12 12669 1 1 40 GLY N    N 16.426  18.644 76.468 1.00 . A A . 36 GLY N    1 1 
       12 12670 1 1 40 GLY O    O 17.873  20.718 78.867 1.00 . A A . 36 GLY O    1 1 
       12 12671 1 1 41 GLY C    C 20.463  21.885 77.125 1.00 . A A . 37 GLY C    1 1 
       12 12672 1 1 41 GLY CA   C 20.152  20.408 77.339 1.00 . A A . 37 GLY CA   1 1 
       12 12673 1 1 41 GLY H    H 18.655  19.761 76.010 1.00 . A A . 37 GLY H    1 1 
       12 12674 1 1 41 GLY HA2  H 20.251  20.169 78.389 1.00 . A A . 37 GLY HA2  1 1 
       12 12675 1 1 41 GLY HA3  H 20.849  19.813 76.769 1.00 . A A . 37 GLY HA3  1 1 
       12 12676 1 1 41 GLY N    N 18.800  20.104 76.909 1.00 . A A . 37 GLY N    1 1 
       12 12677 1 1 41 GLY O    O 19.991  22.495 76.164 1.00 . A A . 37 GLY O    1 1 
       12 12678 1 1 42 ARG C    C 23.159  23.981 77.897 1.00 . A A . 38 ARG C    1 1 
       12 12679 1 1 42 ARG CA   C 21.644  23.846 77.943 1.00 . A A . 38 ARG CA   1 1 
       12 12680 1 1 42 ARG CB   C 21.108  24.611 79.153 1.00 . A A . 38 ARG CB   1 1 
       12 12681 1 1 42 ARG CD   C 19.039  25.299 80.377 1.00 . A A . 38 ARG CD   1 1 
       12 12682 1 1 42 ARG CG   C 19.578  24.659 79.095 1.00 . A A . 38 ARG CG   1 1 
       12 12683 1 1 42 ARG CZ   C 19.490  25.093 82.758 1.00 . A A . 38 ARG CZ   1 1 
       12 12684 1 1 42 ARG H    H 21.600  21.895 78.755 1.00 . A A . 38 ARG H    1 1 
       12 12685 1 1 42 ARG HA   H 21.226  24.276 77.046 1.00 . A A . 38 ARG HA   1 1 
       12 12686 1 1 42 ARG HB2  H 21.420  24.114 80.059 1.00 . A A . 38 ARG HB2  1 1 
       12 12687 1 1 42 ARG HB3  H 21.498  25.615 79.140 1.00 . A A . 38 ARG HB3  1 1 
       12 12688 1 1 42 ARG HD2  H 19.409  26.310 80.454 1.00 . A A . 38 ARG HD2  1 1 
       12 12689 1 1 42 ARG HD3  H 17.959  25.319 80.339 1.00 . A A . 38 ARG HD3  1 1 
       12 12690 1 1 42 ARG HE   H 19.744  23.603 81.439 1.00 . A A . 38 ARG HE   1 1 
       12 12691 1 1 42 ARG HG2  H 19.268  25.246 78.241 1.00 . A A . 38 ARG HG2  1 1 
       12 12692 1 1 42 ARG HG3  H 19.187  23.657 79.002 1.00 . A A . 38 ARG HG3  1 1 
       12 12693 1 1 42 ARG HH11 H 18.831  26.873 82.123 1.00 . A A . 38 ARG HH11 1 1 
       12 12694 1 1 42 ARG HH12 H 19.145  26.753 83.821 1.00 . A A . 38 ARG HH12 1 1 
       12 12695 1 1 42 ARG HH21 H 20.157  23.442 83.681 1.00 . A A . 38 ARG HH21 1 1 
       12 12696 1 1 42 ARG HH22 H 19.891  24.814 84.700 1.00 . A A . 38 ARG HH22 1 1 
       12 12697 1 1 42 ARG N    N 21.260  22.441 78.025 1.00 . A A . 38 ARG N    1 1 
       12 12698 1 1 42 ARG NE   N 19.469  24.539 81.547 1.00 . A A . 38 ARG NE   1 1 
       12 12699 1 1 42 ARG NH1  N 19.126  26.335 82.912 1.00 . A A . 38 ARG NH1  1 1 
       12 12700 1 1 42 ARG NH2  N 19.878  24.394 83.794 1.00 . A A . 38 ARG NH2  1 1 
       12 12701 1 1 42 ARG O    O 23.784  24.444 78.853 1.00 . A A . 38 ARG O    1 1 
       12 12702 1 1 43 GLY C    C 25.517  24.517 75.389 1.00 . A A . 39 GLY C    1 1 
       12 12703 1 1 43 GLY CA   C 25.177  23.647 76.591 1.00 . A A . 39 GLY CA   1 1 
       12 12704 1 1 43 GLY H    H 23.188  23.219 76.064 1.00 . A A . 39 GLY H    1 1 
       12 12705 1 1 43 GLY HA2  H 25.635  24.068 77.477 1.00 . A A . 39 GLY HA2  1 1 
       12 12706 1 1 43 GLY HA3  H 25.567  22.654 76.427 1.00 . A A . 39 GLY HA3  1 1 
       12 12707 1 1 43 GLY N    N 23.741  23.575 76.777 1.00 . A A . 39 GLY N    1 1 
       12 12708 1 1 43 GLY O    O 24.634  24.927 74.632 1.00 . A A . 39 GLY O    1 1 
       12 12709 1 1 44 GLY C    C 28.262  24.848 73.249 1.00 . A A . 40 GLY C    1 1 
       12 12710 1 1 44 GLY CA   C 27.272  25.615 74.120 1.00 . A A . 40 GLY CA   1 1 
       12 12711 1 1 44 GLY H    H 27.439  24.433 75.873 1.00 . A A . 40 GLY H    1 1 
       12 12712 1 1 44 GLY HA2  H 26.430  25.920 73.519 1.00 . A A . 40 GLY HA2  1 1 
       12 12713 1 1 44 GLY HA3  H 27.762  26.492 74.515 1.00 . A A . 40 GLY HA3  1 1 
       12 12714 1 1 44 GLY N    N 26.800  24.792 75.228 1.00 . A A . 40 GLY N    1 1 
       12 12715 1 1 44 GLY O    O 29.307  24.404 73.725 1.00 . A A . 40 GLY O    1 1 
       12 12716 1 1 45 TRP C    C 29.216  24.911 69.886 1.00 . A A . 41 TRP C    1 1 
       12 12717 1 1 45 TRP CA   C 28.787  23.989 71.030 1.00 . A A . 41 TRP CA   1 1 
       12 12718 1 1 45 TRP CB   C 28.046  22.786 70.458 1.00 . A A . 41 TRP CB   1 1 
       12 12719 1 1 45 TRP CD1  C 29.222  21.539 68.601 1.00 . A A . 41 TRP CD1  1 1 
       12 12720 1 1 45 TRP CD2  C 29.947  20.927 70.640 1.00 . A A . 41 TRP CD2  1 1 
       12 12721 1 1 45 TRP CE2  C 30.681  20.163 69.703 1.00 . A A . 41 TRP CE2  1 1 
       12 12722 1 1 45 TRP CE3  C 30.214  20.730 72.007 1.00 . A A . 41 TRP CE3  1 1 
       12 12723 1 1 45 TRP CG   C 29.027  21.795 69.914 1.00 . A A . 41 TRP CG   1 1 
       12 12724 1 1 45 TRP CH2  C 31.897  19.053 71.468 1.00 . A A . 41 TRP CH2  1 1 
       12 12725 1 1 45 TRP CZ2  C 31.645  19.236 70.105 1.00 . A A . 41 TRP CZ2  1 1 
       12 12726 1 1 45 TRP CZ3  C 31.183  19.800 72.416 1.00 . A A . 41 TRP CZ3  1 1 
       12 12727 1 1 45 TRP H    H 27.080  25.079 71.651 1.00 . A A . 41 TRP H    1 1 
       12 12728 1 1 45 TRP HA   H 29.669  23.643 71.548 1.00 . A A . 41 TRP HA   1 1 
       12 12729 1 1 45 TRP HB2  H 27.460  22.326 71.238 1.00 . A A . 41 TRP HB2  1 1 
       12 12730 1 1 45 TRP HB3  H 27.392  23.119 69.665 1.00 . A A . 41 TRP HB3  1 1 
       12 12731 1 1 45 TRP HD1  H 28.699  22.013 67.781 1.00 . A A . 41 TRP HD1  1 1 
       12 12732 1 1 45 TRP HE1  H 30.533  20.207 67.623 1.00 . A A . 41 TRP HE1  1 1 
       12 12733 1 1 45 TRP HE3  H 29.669  21.299 72.748 1.00 . A A . 41 TRP HE3  1 1 
       12 12734 1 1 45 TRP HH2  H 32.641  18.340 71.789 1.00 . A A . 41 TRP HH2  1 1 
       12 12735 1 1 45 TRP HZ2  H 32.192  18.666 69.369 1.00 . A A . 41 TRP HZ2  1 1 
       12 12736 1 1 45 TRP HZ3  H 31.379  19.657 73.471 1.00 . A A . 41 TRP HZ3  1 1 
       12 12737 1 1 45 TRP N    N 27.923  24.700 71.974 1.00 . A A . 41 TRP N    1 1 
       12 12738 1 1 45 TRP NE1  N 30.204  20.572 68.473 1.00 . A A . 41 TRP NE1  1 1 
       12 12739 1 1 45 TRP O    O 30.173  24.614 69.168 1.00 . A A . 41 TRP O    1 1 
       12 12740 1 1 46 MET C    C 30.187  27.584 68.859 1.00 . A A . 42 MET C    1 1 
       12 12741 1 1 46 MET CA   C 28.812  26.957 68.641 1.00 . A A . 42 MET CA   1 1 
       12 12742 1 1 46 MET CB   C 27.752  28.057 68.579 1.00 . A A . 42 MET CB   1 1 
       12 12743 1 1 46 MET CE   C 25.137  29.238 66.622 1.00 . A A . 42 MET CE   1 1 
       12 12744 1 1 46 MET CG   C 27.761  28.687 67.183 1.00 . A A . 42 MET CG   1 1 
       12 12745 1 1 46 MET H    H 27.747  26.214 70.303 1.00 . A A . 42 MET H    1 1 
       12 12746 1 1 46 MET HA   H 28.807  26.423 67.713 1.00 . A A . 42 MET HA   1 1 
       12 12747 1 1 46 MET HB2  H 26.777  27.631 68.780 1.00 . A A . 42 MET HB2  1 1 
       12 12748 1 1 46 MET HB3  H 27.973  28.815 69.316 1.00 . A A . 42 MET HB3  1 1 
       12 12749 1 1 46 MET HE1  H 25.278  29.573 67.640 1.00 . A A . 42 MET HE1  1 1 
       12 12750 1 1 46 MET HE2  H 24.159  28.800 66.525 1.00 . A A . 42 MET HE2  1 1 
       12 12751 1 1 46 MET HE3  H 25.221  30.080 65.947 1.00 . A A . 42 MET HE3  1 1 
       12 12752 1 1 46 MET HG2  H 27.649  29.757 67.267 1.00 . A A . 42 MET HG2  1 1 
       12 12753 1 1 46 MET HG3  H 28.699  28.462 66.697 1.00 . A A . 42 MET HG3  1 1 
       12 12754 1 1 46 MET N    N 28.498  26.022 69.709 1.00 . A A . 42 MET N    1 1 
       12 12755 1 1 46 MET O    O 30.986  27.727 67.936 1.00 . A A . 42 MET O    1 1 
       12 12756 1 1 46 MET SD   S 26.396  28.003 66.202 1.00 . A A . 42 MET SD   1 1 
       12 12757 1 1 47 GLU C    C 32.814  28.175 69.544 1.00 . A A . 43 GLU C    1 1 
       12 12758 1 1 47 GLU CA   C 31.667  28.733 70.371 1.00 . A A . 43 GLU CA   1 1 
       12 12759 1 1 47 GLU CB   C 32.001  28.595 71.853 1.00 . A A . 43 GLU CB   1 1 
       12 12760 1 1 47 GLU CD   C 32.399  30.914 72.680 1.00 . A A . 43 GLU CD   1 1 
       12 12761 1 1 47 GLU CG   C 31.400  29.763 72.624 1.00 . A A . 43 GLU CG   1 1 
       12 12762 1 1 47 GLU H    H 29.701  27.996 70.730 1.00 . A A . 43 GLU H    1 1 
       12 12763 1 1 47 GLU HA   H 31.546  29.777 70.136 1.00 . A A . 43 GLU HA   1 1 
       12 12764 1 1 47 GLU HB2  H 31.587  27.670 72.227 1.00 . A A . 43 GLU HB2  1 1 
       12 12765 1 1 47 GLU HB3  H 33.074  28.590 71.982 1.00 . A A . 43 GLU HB3  1 1 
       12 12766 1 1 47 GLU HG2  H 30.498  30.091 72.129 1.00 . A A . 43 GLU HG2  1 1 
       12 12767 1 1 47 GLU HG3  H 31.166  29.444 73.626 1.00 . A A . 43 GLU HG3  1 1 
       12 12768 1 1 47 GLU N    N 30.422  28.037 70.071 1.00 . A A . 43 GLU N    1 1 
       12 12769 1 1 47 GLU O    O 33.459  28.911 68.794 1.00 . A A . 43 GLU O    1 1 
       12 12770 1 1 47 GLU OE1  O 33.210  31.012 71.776 1.00 . A A . 43 GLU OE1  1 1 
       12 12771 1 1 47 GLU OE2  O 32.337  31.680 73.629 1.00 . A A . 43 GLU OE2  1 1 
       12 12772 1 1 48 TRP C    C 33.846  26.024 67.489 1.00 . A A . 44 TRP C    1 1 
       12 12773 1 1 48 TRP CA   C 34.195  26.283 68.951 1.00 . A A . 44 TRP CA   1 1 
       12 12774 1 1 48 TRP CB   C 34.595  24.964 69.607 1.00 . A A . 44 TRP CB   1 1 
       12 12775 1 1 48 TRP CD1  C 34.381  25.744 71.999 1.00 . A A . 44 TRP CD1  1 1 
       12 12776 1 1 48 TRP CD2  C 36.445  24.992 71.522 1.00 . A A . 44 TRP CD2  1 1 
       12 12777 1 1 48 TRP CE2  C 36.463  25.396 72.877 1.00 . A A . 44 TRP CE2  1 1 
       12 12778 1 1 48 TRP CE3  C 37.633  24.478 70.966 1.00 . A A . 44 TRP CE3  1 1 
       12 12779 1 1 48 TRP CG   C 35.108  25.226 70.986 1.00 . A A . 44 TRP CG   1 1 
       12 12780 1 1 48 TRP CH2  C 38.785  24.776 73.089 1.00 . A A . 44 TRP CH2  1 1 
       12 12781 1 1 48 TRP CZ2  C 37.616  25.288 73.657 1.00 . A A . 44 TRP CZ2  1 1 
       12 12782 1 1 48 TRP CZ3  C 38.793  24.371 71.747 1.00 . A A . 44 TRP CZ3  1 1 
       12 12783 1 1 48 TRP H    H 32.589  26.323 70.302 1.00 . A A . 44 TRP H    1 1 
       12 12784 1 1 48 TRP HA   H 35.042  26.952 68.989 1.00 . A A . 44 TRP HA   1 1 
       12 12785 1 1 48 TRP HB2  H 33.735  24.315 69.661 1.00 . A A . 44 TRP HB2  1 1 
       12 12786 1 1 48 TRP HB3  H 35.366  24.487 69.019 1.00 . A A . 44 TRP HB3  1 1 
       12 12787 1 1 48 TRP HD1  H 33.340  26.034 71.941 1.00 . A A . 44 TRP HD1  1 1 
       12 12788 1 1 48 TRP HE1  H 34.894  26.190 73.992 1.00 . A A . 44 TRP HE1  1 1 
       12 12789 1 1 48 TRP HE3  H 37.649  24.164 69.933 1.00 . A A . 44 TRP HE3  1 1 
       12 12790 1 1 48 TRP HH2  H 39.682  24.690 73.687 1.00 . A A . 44 TRP HH2  1 1 
       12 12791 1 1 48 TRP HZ2  H 37.603  25.602 74.691 1.00 . A A . 44 TRP HZ2  1 1 
       12 12792 1 1 48 TRP HZ3  H 39.700  23.974 71.314 1.00 . A A . 44 TRP HZ3  1 1 
       12 12793 1 1 48 TRP N    N 33.090  26.889 69.683 1.00 . A A . 44 TRP N    1 1 
       12 12794 1 1 48 TRP NE1  N 35.180  25.844 73.121 1.00 . A A . 44 TRP NE1  1 1 
       12 12795 1 1 48 TRP O    O 34.662  25.455 66.773 1.00 . A A . 44 TRP O    1 1 
       12 12796 1 1 49 ASP C    C 32.870  27.323 64.761 1.00 . A A . 45 ASP C    1 1 
       12 12797 1 1 49 ASP CA   C 32.279  26.227 65.644 1.00 . A A . 45 ASP CA   1 1 
       12 12798 1 1 49 ASP CB   C 30.757  26.203 65.450 1.00 . A A . 45 ASP CB   1 1 
       12 12799 1 1 49 ASP CG   C 30.193  24.838 65.834 1.00 . A A . 45 ASP CG   1 1 
       12 12800 1 1 49 ASP H    H 32.005  26.828 67.675 1.00 . A A . 45 ASP H    1 1 
       12 12801 1 1 49 ASP HA   H 32.675  25.280 65.321 1.00 . A A . 45 ASP HA   1 1 
       12 12802 1 1 49 ASP HB2  H 30.308  26.950 66.050 1.00 . A A . 45 ASP HB2  1 1 
       12 12803 1 1 49 ASP HB3  H 30.529  26.406 64.425 1.00 . A A . 45 ASP HB3  1 1 
       12 12804 1 1 49 ASP N    N 32.646  26.418 67.052 1.00 . A A . 45 ASP N    1 1 
       12 12805 1 1 49 ASP O    O 32.832  27.227 63.533 1.00 . A A . 45 ASP O    1 1 
       12 12806 1 1 49 ASP OD1  O 30.914  24.069 66.446 1.00 . A A . 45 ASP OD1  1 1 
       12 12807 1 1 49 ASP OD2  O 29.048  24.585 65.504 1.00 . A A . 45 ASP OD2  1 1 
       12 12808 1 1 50 ARG C    C 35.515  29.331 64.530 1.00 . A A . 46 ARG C    1 1 
       12 12809 1 1 50 ARG CA   C 33.996  29.470 64.627 1.00 . A A . 46 ARG CA   1 1 
       12 12810 1 1 50 ARG CB   C 33.648  30.799 65.301 1.00 . A A . 46 ARG CB   1 1 
       12 12811 1 1 50 ARG CD   C 33.471  33.271 64.957 1.00 . A A . 46 ARG CD   1 1 
       12 12812 1 1 50 ARG CG   C 33.714  31.928 64.267 1.00 . A A . 46 ARG CG   1 1 
       12 12813 1 1 50 ARG CZ   C 31.673  34.098 66.386 1.00 . A A . 46 ARG CZ   1 1 
       12 12814 1 1 50 ARG H    H 33.422  28.390 66.365 1.00 . A A . 46 ARG H    1 1 
       12 12815 1 1 50 ARG HA   H 33.582  29.468 63.631 1.00 . A A . 46 ARG HA   1 1 
       12 12816 1 1 50 ARG HB2  H 32.654  30.740 65.713 1.00 . A A . 46 ARG HB2  1 1 
       12 12817 1 1 50 ARG HB3  H 34.355  30.996 66.092 1.00 . A A . 46 ARG HB3  1 1 
       12 12818 1 1 50 ARG HD2  H 34.066  33.317 65.857 1.00 . A A . 46 ARG HD2  1 1 
       12 12819 1 1 50 ARG HD3  H 33.769  34.071 64.295 1.00 . A A . 46 ARG HD3  1 1 
       12 12820 1 1 50 ARG HE   H 31.381  33.012 64.721 1.00 . A A . 46 ARG HE   1 1 
       12 12821 1 1 50 ARG HG2  H 34.691  31.931 63.805 1.00 . A A . 46 ARG HG2  1 1 
       12 12822 1 1 50 ARG HG3  H 32.960  31.771 63.510 1.00 . A A . 46 ARG HG3  1 1 
       12 12823 1 1 50 ARG HH11 H 33.536  34.610 66.929 1.00 . A A . 46 ARG HH11 1 1 
       12 12824 1 1 50 ARG HH12 H 32.271  35.177 67.964 1.00 . A A . 46 ARG HH12 1 1 
       12 12825 1 1 50 ARG HH21 H 29.711  33.774 66.102 1.00 . A A . 46 ARG HH21 1 1 
       12 12826 1 1 50 ARG HH22 H 30.123  34.709 67.499 1.00 . A A . 46 ARG HH22 1 1 
       12 12827 1 1 50 ARG N    N 33.416  28.362 65.385 1.00 . A A . 46 ARG N    1 1 
       12 12828 1 1 50 ARG NE   N 32.060  33.421 65.299 1.00 . A A . 46 ARG NE   1 1 
       12 12829 1 1 50 ARG NH1  N 32.563  34.672 67.152 1.00 . A A . 46 ARG NH1  1 1 
       12 12830 1 1 50 ARG NH2  N 30.404  34.199 66.685 1.00 . A A . 46 ARG NH2  1 1 
       12 12831 1 1 50 ARG O    O 36.090  29.457 63.454 1.00 . A A . 46 ARG O    1 1 
       12 12832 1 1 51 GLU C    C 38.073  27.799 64.810 1.00 . A A . 47 GLU C    1 1 
       12 12833 1 1 51 GLU CA   C 37.608  28.942 65.706 1.00 . A A . 47 GLU CA   1 1 
       12 12834 1 1 51 GLU CB   C 38.066  28.693 67.146 1.00 . A A . 47 GLU CB   1 1 
       12 12835 1 1 51 GLU CD   C 40.031  28.731 68.693 1.00 . A A . 47 GLU CD   1 1 
       12 12836 1 1 51 GLU CG   C 39.549  29.037 67.277 1.00 . A A . 47 GLU CG   1 1 
       12 12837 1 1 51 GLU H    H 35.631  29.001 66.489 1.00 . A A . 47 GLU H    1 1 
       12 12838 1 1 51 GLU HA   H 38.058  29.856 65.352 1.00 . A A . 47 GLU HA   1 1 
       12 12839 1 1 51 GLU HB2  H 37.491  29.315 67.817 1.00 . A A . 47 GLU HB2  1 1 
       12 12840 1 1 51 GLU HB3  H 37.915  27.655 67.400 1.00 . A A . 47 GLU HB3  1 1 
       12 12841 1 1 51 GLU HG2  H 40.115  28.449 66.572 1.00 . A A . 47 GLU HG2  1 1 
       12 12842 1 1 51 GLU HG3  H 39.695  30.086 67.070 1.00 . A A . 47 GLU HG3  1 1 
       12 12843 1 1 51 GLU N    N 36.150  29.080 65.665 1.00 . A A . 47 GLU N    1 1 
       12 12844 1 1 51 GLU O    O 39.106  27.901 64.143 1.00 . A A . 47 GLU O    1 1 
       12 12845 1 1 51 GLU OE1  O 40.130  27.559 69.022 1.00 . A A . 47 GLU OE1  1 1 
       12 12846 1 1 51 GLU OE2  O 40.297  29.669 69.422 1.00 . A A . 47 GLU OE2  1 1 
       12 12847 1 1 52 ILE C    C 37.945  25.954 62.556 1.00 . A A . 48 ILE C    1 1 
       12 12848 1 1 52 ILE CA   C 37.656  25.550 63.994 1.00 . A A . 48 ILE CA   1 1 
       12 12849 1 1 52 ILE CB   C 36.517  24.525 64.000 1.00 . A A . 48 ILE CB   1 1 
       12 12850 1 1 52 ILE CD1  C 34.263  24.284 62.938 1.00 . A A . 48 ILE CD1  1 1 
       12 12851 1 1 52 ILE CG1  C 35.207  25.237 63.664 1.00 . A A . 48 ILE CG1  1 1 
       12 12852 1 1 52 ILE CG2  C 36.416  23.861 65.380 1.00 . A A . 48 ILE CG2  1 1 
       12 12853 1 1 52 ILE H    H 36.515  26.693 65.359 1.00 . A A . 48 ILE H    1 1 
       12 12854 1 1 52 ILE HA   H 38.539  25.088 64.410 1.00 . A A . 48 ILE HA   1 1 
       12 12855 1 1 52 ILE HB   H 36.716  23.767 63.253 1.00 . A A . 48 ILE HB   1 1 
       12 12856 1 1 52 ILE HD11 H 34.669  24.046 61.966 1.00 . A A . 48 ILE HD11 1 1 
       12 12857 1 1 52 ILE HD12 H 33.300  24.756 62.824 1.00 . A A . 48 ILE HD12 1 1 
       12 12858 1 1 52 ILE HD13 H 34.151  23.375 63.515 1.00 . A A . 48 ILE HD13 1 1 
       12 12859 1 1 52 ILE HG12 H 34.750  25.573 64.557 1.00 . A A . 48 ILE HG12 1 1 
       12 12860 1 1 52 ILE HG13 H 35.404  26.082 63.046 1.00 . A A . 48 ILE HG13 1 1 
       12 12861 1 1 52 ILE HG21 H 36.771  24.539 66.139 1.00 . A A . 48 ILE HG21 1 1 
       12 12862 1 1 52 ILE HG22 H 37.023  22.970 65.388 1.00 . A A . 48 ILE HG22 1 1 
       12 12863 1 1 52 ILE HG23 H 35.386  23.601 65.579 1.00 . A A . 48 ILE HG23 1 1 
       12 12864 1 1 52 ILE N    N 37.313  26.717 64.805 1.00 . A A . 48 ILE N    1 1 
       12 12865 1 1 52 ILE O    O 38.602  25.218 61.820 1.00 . A A . 48 ILE O    1 1 
       12 12866 1 1 53 ASN C    C 39.081  28.198 60.684 1.00 . A A . 49 ASN C    1 1 
       12 12867 1 1 53 ASN CA   C 37.682  27.600 60.806 1.00 . A A . 49 ASN CA   1 1 
       12 12868 1 1 53 ASN CB   C 36.644  28.658 60.431 1.00 . A A . 49 ASN CB   1 1 
       12 12869 1 1 53 ASN CG   C 35.266  28.018 60.327 1.00 . A A . 49 ASN CG   1 1 
       12 12870 1 1 53 ASN H    H 36.953  27.690 62.784 1.00 . A A . 49 ASN H    1 1 
       12 12871 1 1 53 ASN HA   H 37.583  26.767 60.126 1.00 . A A . 49 ASN HA   1 1 
       12 12872 1 1 53 ASN HB2  H 36.625  29.433 61.180 1.00 . A A . 49 ASN HB2  1 1 
       12 12873 1 1 53 ASN HB3  H 36.906  29.093 59.477 1.00 . A A . 49 ASN HB3  1 1 
       12 12874 1 1 53 ASN HD21 H 34.614  29.286 58.956 1.00 . A A . 49 ASN HD21 1 1 
       12 12875 1 1 53 ASN HD22 H 33.503  28.102 59.441 1.00 . A A . 49 ASN HD22 1 1 
       12 12876 1 1 53 ASN N    N 37.456  27.126 62.158 1.00 . A A . 49 ASN N    1 1 
       12 12877 1 1 53 ASN ND2  N 34.388  28.510 59.506 1.00 . A A . 49 ASN ND2  1 1 
       12 12878 1 1 53 ASN O    O 39.765  27.994 59.681 1.00 . A A . 49 ASN O    1 1 
       12 12879 1 1 53 ASN OD1  O 34.980  27.041 61.011 1.00 . A A . 49 ASN OD1  1 1 
       12 12880 1 1 54 ASN C    C 41.914  28.555 61.449 1.00 . A A . 50 ASN C    1 1 
       12 12881 1 1 54 ASN CA   C 40.811  29.585 61.673 1.00 . A A . 50 ASN CA   1 1 
       12 12882 1 1 54 ASN CB   C 41.071  30.329 62.987 1.00 . A A . 50 ASN CB   1 1 
       12 12883 1 1 54 ASN CG   C 40.263  31.624 63.028 1.00 . A A . 50 ASN CG   1 1 
       12 12884 1 1 54 ASN H    H 38.900  29.097 62.477 1.00 . A A . 50 ASN H    1 1 
       12 12885 1 1 54 ASN HA   H 40.834  30.293 60.861 1.00 . A A . 50 ASN HA   1 1 
       12 12886 1 1 54 ASN HB2  H 40.779  29.700 63.814 1.00 . A A . 50 ASN HB2  1 1 
       12 12887 1 1 54 ASN HB3  H 42.124  30.557 63.068 1.00 . A A . 50 ASN HB3  1 1 
       12 12888 1 1 54 ASN HD21 H 41.783  32.786 62.477 1.00 . A A . 50 ASN HD21 1 1 
       12 12889 1 1 54 ASN HD22 H 40.316  33.590 62.750 1.00 . A A . 50 ASN HD22 1 1 
       12 12890 1 1 54 ASN N    N 39.496  28.951 61.701 1.00 . A A . 50 ASN N    1 1 
       12 12891 1 1 54 ASN ND2  N 40.835  32.761 62.728 1.00 . A A . 50 ASN ND2  1 1 
       12 12892 1 1 54 ASN O    O 42.888  28.822 60.745 1.00 . A A . 50 ASN O    1 1 
       12 12893 1 1 54 ASN OD1  O 39.077  31.602 63.353 1.00 . A A . 50 ASN OD1  1 1 
       12 12894 1 1 55 TYR C    C 42.588  25.602 60.569 1.00 . A A . 51 TYR C    1 1 
       12 12895 1 1 55 TYR CA   C 42.759  26.332 61.903 1.00 . A A . 51 TYR CA   1 1 
       12 12896 1 1 55 TYR CB   C 42.636  25.339 63.060 1.00 . A A . 51 TYR CB   1 1 
       12 12897 1 1 55 TYR CD1  C 45.004  24.967 63.843 1.00 . A A . 51 TYR CD1  1 1 
       12 12898 1 1 55 TYR CD2  C 43.927  23.246 62.518 1.00 . A A . 51 TYR CD2  1 1 
       12 12899 1 1 55 TYR CE1  C 46.160  24.182 63.920 1.00 . A A . 51 TYR CE1  1 1 
       12 12900 1 1 55 TYR CE2  C 45.082  22.462 62.594 1.00 . A A . 51 TYR CE2  1 1 
       12 12901 1 1 55 TYR CG   C 43.885  24.498 63.142 1.00 . A A . 51 TYR CG   1 1 
       12 12902 1 1 55 TYR CZ   C 46.201  22.929 63.294 1.00 . A A . 51 TYR CZ   1 1 
       12 12903 1 1 55 TYR H    H 40.956  27.234 62.604 1.00 . A A . 51 TYR H    1 1 
       12 12904 1 1 55 TYR HA   H 43.739  26.779 61.930 1.00 . A A . 51 TYR HA   1 1 
       12 12905 1 1 55 TYR HB2  H 42.508  25.884 63.985 1.00 . A A . 51 TYR HB2  1 1 
       12 12906 1 1 55 TYR HB3  H 41.781  24.701 62.899 1.00 . A A . 51 TYR HB3  1 1 
       12 12907 1 1 55 TYR HD1  H 44.973  25.932 64.325 1.00 . A A . 51 TYR HD1  1 1 
       12 12908 1 1 55 TYR HD2  H 43.063  22.886 61.976 1.00 . A A . 51 TYR HD2  1 1 
       12 12909 1 1 55 TYR HE1  H 47.023  24.542 64.461 1.00 . A A . 51 TYR HE1  1 1 
       12 12910 1 1 55 TYR HE2  H 45.115  21.496 62.112 1.00 . A A . 51 TYR HE2  1 1 
       12 12911 1 1 55 TYR HH   H 48.091  22.712 63.145 1.00 . A A . 51 TYR HH   1 1 
       12 12912 1 1 55 TYR N    N 41.758  27.386 62.050 1.00 . A A . 51 TYR N    1 1 
       12 12913 1 1 55 TYR O    O 43.384  24.730 60.218 1.00 . A A . 51 TYR O    1 1 
       12 12914 1 1 55 TYR OH   O 47.341  22.156 63.370 1.00 . A A . 51 TYR OH   1 1 
       12 12915 1 1 56 THR C    C 41.957  26.040 57.385 1.00 . A A . 52 THR C    1 1 
       12 12916 1 1 56 THR CA   C 41.246  25.335 58.548 1.00 . A A . 52 THR CA   1 1 
       12 12917 1 1 56 THR CB   C 39.736  25.348 58.296 1.00 . A A . 52 THR CB   1 1 
       12 12918 1 1 56 THR CG2  C 39.399  24.361 57.178 1.00 . A A . 52 THR CG2  1 1 
       12 12919 1 1 56 THR H    H 40.940  26.655 60.182 1.00 . A A . 52 THR H    1 1 
       12 12920 1 1 56 THR HA   H 41.578  24.308 58.583 1.00 . A A . 52 THR HA   1 1 
       12 12921 1 1 56 THR HB   H 39.426  26.339 58.002 1.00 . A A . 52 THR HB   1 1 
       12 12922 1 1 56 THR HG1  H 38.153  24.758 59.257 1.00 . A A . 52 THR HG1  1 1 
       12 12923 1 1 56 THR HG21 H 40.075  24.509 56.348 1.00 . A A . 52 THR HG21 1 1 
       12 12924 1 1 56 THR HG22 H 38.384  24.525 56.850 1.00 . A A . 52 THR HG22 1 1 
       12 12925 1 1 56 THR HG23 H 39.499  23.350 57.548 1.00 . A A . 52 THR HG23 1 1 
       12 12926 1 1 56 THR N    N 41.536  25.960 59.842 1.00 . A A . 52 THR N    1 1 
       12 12927 1 1 56 THR O    O 42.446  25.384 56.464 1.00 . A A . 52 THR O    1 1 
       12 12928 1 1 56 THR OG1  O 39.061  24.971 59.486 1.00 . A A . 52 THR OG1  1 1 
       12 12929 1 1 57 SER C    C 44.114  28.321 56.572 1.00 . A A . 53 SER C    1 1 
       12 12930 1 1 57 SER CA   C 42.612  28.143 56.345 1.00 . A A . 53 SER CA   1 1 
       12 12931 1 1 57 SER CB   C 41.942  29.513 56.217 1.00 . A A . 53 SER CB   1 1 
       12 12932 1 1 57 SER H    H 41.569  27.835 58.176 1.00 . A A . 53 SER H    1 1 
       12 12933 1 1 57 SER HA   H 42.463  27.614 55.415 1.00 . A A . 53 SER HA   1 1 
       12 12934 1 1 57 SER HB2  H 42.282  30.167 57.003 1.00 . A A . 53 SER HB2  1 1 
       12 12935 1 1 57 SER HB3  H 42.196  29.945 55.259 1.00 . A A . 53 SER HB3  1 1 
       12 12936 1 1 57 SER HG   H 40.202  30.035 56.908 1.00 . A A . 53 SER HG   1 1 
       12 12937 1 1 57 SER N    N 41.983  27.371 57.419 1.00 . A A . 53 SER N    1 1 
       12 12938 1 1 57 SER O    O 44.870  28.540 55.627 1.00 . A A . 53 SER O    1 1 
       12 12939 1 1 57 SER OG   O 40.534  29.355 56.318 1.00 . A A . 53 SER OG   1 1 
       12 12940 1 1 58 LEU C    C 46.780  27.261 57.609 1.00 . A A . 54 LEU C    1 1 
       12 12941 1 1 58 LEU CA   C 45.948  28.415 58.162 1.00 . A A . 54 LEU CA   1 1 
       12 12942 1 1 58 LEU CB   C 46.109  28.490 59.684 1.00 . A A . 54 LEU CB   1 1 
       12 12943 1 1 58 LEU CD1  C 47.573  30.556 59.803 1.00 . A A . 54 LEU CD1  1 1 
       12 12944 1 1 58 LEU CD2  C 47.785  28.750 61.517 1.00 . A A . 54 LEU CD2  1 1 
       12 12945 1 1 58 LEU CG   C 47.502  29.038 60.043 1.00 . A A . 54 LEU CG   1 1 
       12 12946 1 1 58 LEU H    H 43.897  28.076 58.548 1.00 . A A . 54 LEU H    1 1 
       12 12947 1 1 58 LEU HA   H 46.295  29.337 57.726 1.00 . A A . 54 LEU HA   1 1 
       12 12948 1 1 58 LEU HB2  H 45.344  29.130 60.095 1.00 . A A . 54 LEU HB2  1 1 
       12 12949 1 1 58 LEU HB3  H 46.001  27.500 60.099 1.00 . A A . 54 LEU HB3  1 1 
       12 12950 1 1 58 LEU HD11 H 47.791  30.748 58.764 1.00 . A A . 54 LEU HD11 1 1 
       12 12951 1 1 58 LEU HD12 H 48.355  30.975 60.416 1.00 . A A . 54 LEU HD12 1 1 
       12 12952 1 1 58 LEU HD13 H 46.632  31.013 60.065 1.00 . A A . 54 LEU HD13 1 1 
       12 12953 1 1 58 LEU HD21 H 47.025  29.216 62.130 1.00 . A A . 54 LEU HD21 1 1 
       12 12954 1 1 58 LEU HD22 H 48.753  29.150 61.781 1.00 . A A . 54 LEU HD22 1 1 
       12 12955 1 1 58 LEU HD23 H 47.780  27.683 61.686 1.00 . A A . 54 LEU HD23 1 1 
       12 12956 1 1 58 LEU HG   H 48.243  28.545 59.431 1.00 . A A . 54 LEU HG   1 1 
       12 12957 1 1 58 LEU N    N 44.539  28.242 57.832 1.00 . A A . 54 LEU N    1 1 
       12 12958 1 1 58 LEU O    O 47.959  27.424 57.295 1.00 . A A . 54 LEU O    1 1 
       12 12959 1 1 59 ILE C    C 46.631  24.730 55.495 1.00 . A A . 55 ILE C    1 1 
       12 12960 1 1 59 ILE CA   C 46.840  24.912 57.000 1.00 . A A . 55 ILE CA   1 1 
       12 12961 1 1 59 ILE CB   C 46.344  23.673 57.748 1.00 . A A . 55 ILE CB   1 1 
       12 12962 1 1 59 ILE CD1  C 46.864  21.292 58.235 1.00 . A A . 55 ILE CD1  1 1 
       12 12963 1 1 59 ILE CG1  C 47.166  22.466 57.310 1.00 . A A . 55 ILE CG1  1 1 
       12 12964 1 1 59 ILE CG2  C 44.863  23.414 57.447 1.00 . A A . 55 ILE CG2  1 1 
       12 12965 1 1 59 ILE H    H 45.223  26.018 57.778 1.00 . A A . 55 ILE H    1 1 
       12 12966 1 1 59 ILE HA   H 47.896  25.022 57.187 1.00 . A A . 55 ILE HA   1 1 
       12 12967 1 1 59 ILE HB   H 46.470  23.826 58.809 1.00 . A A . 55 ILE HB   1 1 
       12 12968 1 1 59 ILE HD11 H 47.159  21.543 59.242 1.00 . A A . 55 ILE HD11 1 1 
       12 12969 1 1 59 ILE HD12 H 47.407  20.420 57.904 1.00 . A A . 55 ILE HD12 1 1 
       12 12970 1 1 59 ILE HD13 H 45.803  21.086 58.213 1.00 . A A . 55 ILE HD13 1 1 
       12 12971 1 1 59 ILE HG12 H 46.911  22.204 56.295 1.00 . A A . 55 ILE HG12 1 1 
       12 12972 1 1 59 ILE HG13 H 48.217  22.706 57.366 1.00 . A A . 55 ILE HG13 1 1 
       12 12973 1 1 59 ILE HG21 H 44.735  23.213 56.395 1.00 . A A . 55 ILE HG21 1 1 
       12 12974 1 1 59 ILE HG22 H 44.280  24.277 57.723 1.00 . A A . 55 ILE HG22 1 1 
       12 12975 1 1 59 ILE HG23 H 44.526  22.560 58.018 1.00 . A A . 55 ILE HG23 1 1 
       12 12976 1 1 59 ILE N    N 46.157  26.093 57.502 1.00 . A A . 55 ILE N    1 1 
       12 12977 1 1 59 ILE O    O 47.399  24.022 54.842 1.00 . A A . 55 ILE O    1 1 
       12 12978 1 1 60 HIS C    C 46.153  26.078 52.666 1.00 . A A . 56 HIS C    1 1 
       12 12979 1 1 60 HIS CA   C 45.271  25.194 53.534 1.00 . A A . 56 HIS CA   1 1 
       12 12980 1 1 60 HIS CB   C 43.800  25.557 53.294 1.00 . A A . 56 HIS CB   1 1 
       12 12981 1 1 60 HIS CD2  C 42.772  25.629 50.875 1.00 . A A . 56 HIS CD2  1 1 
       12 12982 1 1 60 HIS CE1  C 42.947  23.522 50.397 1.00 . A A . 56 HIS CE1  1 1 
       12 12983 1 1 60 HIS CG   C 43.343  25.018 51.965 1.00 . A A . 56 HIS CG   1 1 
       12 12984 1 1 60 HIS H    H 44.992  25.897 55.496 1.00 . A A . 56 HIS H    1 1 
       12 12985 1 1 60 HIS HA   H 45.426  24.172 53.250 1.00 . A A . 56 HIS HA   1 1 
       12 12986 1 1 60 HIS HB2  H 43.193  25.136 54.079 1.00 . A A . 56 HIS HB2  1 1 
       12 12987 1 1 60 HIS HB3  H 43.695  26.633 53.298 1.00 . A A . 56 HIS HB3  1 1 
       12 12988 1 1 60 HIS HD1  H 43.814  22.969 52.207 1.00 . A A . 56 HIS HD1  1 1 
       12 12989 1 1 60 HIS HD2  H 42.550  26.684 50.796 1.00 . A A . 56 HIS HD2  1 1 
       12 12990 1 1 60 HIS HE1  H 42.892  22.578 49.878 1.00 . A A . 56 HIS HE1  1 1 
       12 12991 1 1 60 HIS HE2  H 42.118  24.833 49.006 1.00 . A A . 56 HIS HE2  1 1 
       12 12992 1 1 60 HIS N    N 45.585  25.341 54.953 1.00 . A A . 56 HIS N    1 1 
       12 12993 1 1 60 HIS ND1  N 43.445  23.677 51.639 1.00 . A A . 56 HIS ND1  1 1 
       12 12994 1 1 60 HIS NE2  N 42.522  24.682 49.888 1.00 . A A . 56 HIS NE2  1 1 
       12 12995 1 1 60 HIS O    O 46.456  25.734 51.526 1.00 . A A . 56 HIS O    1 1 
       12 12996 1 1 61 SER C    C 48.846  27.605 52.444 1.00 . A A . 57 SER C    1 1 
       12 12997 1 1 61 SER CA   C 47.416  28.122 52.457 1.00 . A A . 57 SER CA   1 1 
       12 12998 1 1 61 SER CB   C 47.383  29.519 53.076 1.00 . A A . 57 SER CB   1 1 
       12 12999 1 1 61 SER H    H 46.297  27.441 54.119 1.00 . A A . 57 SER H    1 1 
       12 13000 1 1 61 SER HA   H 47.056  28.179 51.439 1.00 . A A . 57 SER HA   1 1 
       12 13001 1 1 61 SER HB2  H 47.936  29.522 54.000 1.00 . A A . 57 SER HB2  1 1 
       12 13002 1 1 61 SER HB3  H 47.830  30.225 52.390 1.00 . A A . 57 SER HB3  1 1 
       12 13003 1 1 61 SER HG   H 45.662  30.242 52.532 1.00 . A A . 57 SER HG   1 1 
       12 13004 1 1 61 SER N    N 46.563  27.214 53.205 1.00 . A A . 57 SER N    1 1 
       12 13005 1 1 61 SER O    O 49.562  27.756 51.463 1.00 . A A . 57 SER O    1 1 
       12 13006 1 1 61 SER OG   O 46.036  29.883 53.340 1.00 . A A . 57 SER OG   1 1 
       12 13007 1 1 62 LEU C    C 50.812  25.321 52.632 1.00 . A A . 58 LEU C    1 1 
       12 13008 1 1 62 LEU CA   C 50.615  26.470 53.618 1.00 . A A . 58 LEU CA   1 1 
       12 13009 1 1 62 LEU CB   C 50.924  25.985 55.033 1.00 . A A . 58 LEU CB   1 1 
       12 13010 1 1 62 LEU CD1  C 53.135  27.189 55.279 1.00 . A A . 58 LEU CD1  1 1 
       12 13011 1 1 62 LEU CD2  C 52.737  25.022 56.461 1.00 . A A . 58 LEU CD2  1 1 
       12 13012 1 1 62 LEU CG   C 52.444  25.817 55.189 1.00 . A A . 58 LEU CG   1 1 
       12 13013 1 1 62 LEU H    H 48.638  26.894 54.302 1.00 . A A . 58 LEU H    1 1 
       12 13014 1 1 62 LEU HA   H 51.302  27.266 53.370 1.00 . A A . 58 LEU HA   1 1 
       12 13015 1 1 62 LEU HB2  H 50.554  26.703 55.751 1.00 . A A . 58 LEU HB2  1 1 
       12 13016 1 1 62 LEU HB3  H 50.442  25.034 55.197 1.00 . A A . 58 LEU HB3  1 1 
       12 13017 1 1 62 LEU HD11 H 53.886  27.162 56.054 1.00 . A A . 58 LEU HD11 1 1 
       12 13018 1 1 62 LEU HD12 H 52.410  27.953 55.511 1.00 . A A . 58 LEU HD12 1 1 
       12 13019 1 1 62 LEU HD13 H 53.604  27.415 54.333 1.00 . A A . 58 LEU HD13 1 1 
       12 13020 1 1 62 LEU HD21 H 53.780  25.129 56.719 1.00 . A A . 58 LEU HD21 1 1 
       12 13021 1 1 62 LEU HD22 H 52.513  23.978 56.291 1.00 . A A . 58 LEU HD22 1 1 
       12 13022 1 1 62 LEU HD23 H 52.126  25.393 57.269 1.00 . A A . 58 LEU HD23 1 1 
       12 13023 1 1 62 LEU HG   H 52.831  25.280 54.335 1.00 . A A . 58 LEU HG   1 1 
       12 13024 1 1 62 LEU N    N 49.258  26.992 53.541 1.00 . A A . 58 LEU N    1 1 
       12 13025 1 1 62 LEU O    O 51.912  25.105 52.131 1.00 . A A . 58 LEU O    1 1 
       12 13026 1 1 63 ILE C    C 49.659  23.872 50.010 1.00 . A A . 59 ILE C    1 1 
       12 13027 1 1 63 ILE CA   C 49.814  23.440 51.469 1.00 . A A . 59 ILE CA   1 1 
       12 13028 1 1 63 ILE CB   C 48.715  22.440 51.821 1.00 . A A . 59 ILE CB   1 1 
       12 13029 1 1 63 ILE CD1  C 47.808  21.061 53.696 1.00 . A A . 59 ILE CD1  1 1 
       12 13030 1 1 63 ILE CG1  C 49.050  21.768 53.154 1.00 . A A . 59 ILE CG1  1 1 
       12 13031 1 1 63 ILE CG2  C 48.620  21.379 50.725 1.00 . A A . 59 ILE CG2  1 1 
       12 13032 1 1 63 ILE H    H 48.903  24.800 52.827 1.00 . A A . 59 ILE H    1 1 
       12 13033 1 1 63 ILE HA   H 50.771  22.951 51.590 1.00 . A A . 59 ILE HA   1 1 
       12 13034 1 1 63 ILE HB   H 47.772  22.958 51.904 1.00 . A A . 59 ILE HB   1 1 
       12 13035 1 1 63 ILE HD11 H 47.484  20.311 52.991 1.00 . A A . 59 ILE HD11 1 1 
       12 13036 1 1 63 ILE HD12 H 47.018  21.782 53.843 1.00 . A A . 59 ILE HD12 1 1 
       12 13037 1 1 63 ILE HD13 H 48.045  20.589 54.640 1.00 . A A . 59 ILE HD13 1 1 
       12 13038 1 1 63 ILE HG12 H 49.840  21.046 53.005 1.00 . A A . 59 ILE HG12 1 1 
       12 13039 1 1 63 ILE HG13 H 49.374  22.515 53.863 1.00 . A A . 59 ILE HG13 1 1 
       12 13040 1 1 63 ILE HG21 H 49.601  21.198 50.317 1.00 . A A . 59 ILE HG21 1 1 
       12 13041 1 1 63 ILE HG22 H 47.962  21.730 49.943 1.00 . A A . 59 ILE HG22 1 1 
       12 13042 1 1 63 ILE HG23 H 48.228  20.465 51.143 1.00 . A A . 59 ILE HG23 1 1 
       12 13043 1 1 63 ILE N    N 49.745  24.580 52.378 1.00 . A A . 59 ILE N    1 1 
       12 13044 1 1 63 ILE O    O 50.516  23.588 49.174 1.00 . A A . 59 ILE O    1 1 
       12 13045 1 1 64 GLU C    C 49.384  25.896 47.811 1.00 . A A . 60 GLU C    1 1 
       12 13046 1 1 64 GLU CA   C 48.277  24.981 48.344 1.00 . A A . 60 GLU CA   1 1 
       12 13047 1 1 64 GLU CB   C 46.927  25.705 48.282 1.00 . A A . 60 GLU CB   1 1 
       12 13048 1 1 64 GLU CD   C 44.988  26.271 46.804 1.00 . A A . 60 GLU CD   1 1 
       12 13049 1 1 64 GLU CG   C 46.269  25.457 46.919 1.00 . A A . 60 GLU CG   1 1 
       12 13050 1 1 64 GLU H    H 47.900  24.718 50.426 1.00 . A A . 60 GLU H    1 1 
       12 13051 1 1 64 GLU HA   H 48.220  24.110 47.709 1.00 . A A . 60 GLU HA   1 1 
       12 13052 1 1 64 GLU HB2  H 46.283  25.329 49.064 1.00 . A A . 60 GLU HB2  1 1 
       12 13053 1 1 64 GLU HB3  H 47.076  26.765 48.421 1.00 . A A . 60 GLU HB3  1 1 
       12 13054 1 1 64 GLU HG2  H 46.950  25.749 46.132 1.00 . A A . 60 GLU HG2  1 1 
       12 13055 1 1 64 GLU HG3  H 46.035  24.408 46.818 1.00 . A A . 60 GLU HG3  1 1 
       12 13056 1 1 64 GLU N    N 48.551  24.540 49.713 1.00 . A A . 60 GLU N    1 1 
       12 13057 1 1 64 GLU O    O 49.737  25.820 46.634 1.00 . A A . 60 GLU O    1 1 
       12 13058 1 1 64 GLU OE1  O 44.442  26.630 47.834 1.00 . A A . 60 GLU OE1  1 1 
       12 13059 1 1 64 GLU OE2  O 44.570  26.526 45.687 1.00 . A A . 60 GLU OE2  1 1 
       12 13060 1 1 65 GLU C    C 52.341  27.028 48.193 1.00 . A A . 61 GLU C    1 1 
       12 13061 1 1 65 GLU CA   C 50.962  27.694 48.233 1.00 . A A . 61 GLU CA   1 1 
       12 13062 1 1 65 GLU CB   C 50.999  28.903 49.170 1.00 . A A . 61 GLU CB   1 1 
       12 13063 1 1 65 GLU CD   C 50.345  30.858 47.772 1.00 . A A . 61 GLU CD   1 1 
       12 13064 1 1 65 GLU CG   C 51.515  30.127 48.418 1.00 . A A . 61 GLU CG   1 1 
       12 13065 1 1 65 GLU H    H 49.609  26.790 49.596 1.00 . A A . 61 GLU H    1 1 
       12 13066 1 1 65 GLU HA   H 50.719  28.041 47.238 1.00 . A A . 61 GLU HA   1 1 
       12 13067 1 1 65 GLU HB2  H 49.999  29.108 49.525 1.00 . A A . 61 GLU HB2  1 1 
       12 13068 1 1 65 GLU HB3  H 51.653  28.696 50.005 1.00 . A A . 61 GLU HB3  1 1 
       12 13069 1 1 65 GLU HG2  H 52.015  30.785 49.115 1.00 . A A . 61 GLU HG2  1 1 
       12 13070 1 1 65 GLU HG3  H 52.212  29.815 47.654 1.00 . A A . 61 GLU HG3  1 1 
       12 13071 1 1 65 GLU N    N 49.919  26.765 48.666 1.00 . A A . 61 GLU N    1 1 
       12 13072 1 1 65 GLU O    O 53.213  27.438 47.427 1.00 . A A . 61 GLU O    1 1 
       12 13073 1 1 65 GLU OE1  O 49.579  31.468 48.499 1.00 . A A . 61 GLU OE1  1 1 
       12 13074 1 1 65 GLU OE2  O 50.229  30.792 46.560 1.00 . A A . 61 GLU OE2  1 1 
       12 13075 1 1 66 SER C    C 53.873  24.241 48.005 1.00 . A A . 62 SER C    1 1 
       12 13076 1 1 66 SER CA   C 53.817  25.316 49.075 1.00 . A A . 62 SER CA   1 1 
       12 13077 1 1 66 SER CB   C 54.078  24.703 50.462 1.00 . A A . 62 SER CB   1 1 
       12 13078 1 1 66 SER H    H 51.801  25.731 49.603 1.00 . A A . 62 SER H    1 1 
       12 13079 1 1 66 SER HA   H 54.595  26.040 48.871 1.00 . A A . 62 SER HA   1 1 
       12 13080 1 1 66 SER HB2  H 53.327  23.975 50.700 1.00 . A A . 62 SER HB2  1 1 
       12 13081 1 1 66 SER HB3  H 55.041  24.215 50.454 1.00 . A A . 62 SER HB3  1 1 
       12 13082 1 1 66 SER HG   H 53.535  26.456 51.107 1.00 . A A . 62 SER HG   1 1 
       12 13083 1 1 66 SER N    N 52.532  26.007 49.027 1.00 . A A . 62 SER N    1 1 
       12 13084 1 1 66 SER O    O 54.874  24.126 47.293 1.00 . A A . 62 SER O    1 1 
       12 13085 1 1 66 SER OG   O 54.067  25.730 51.443 1.00 . A A . 62 SER OG   1 1 
       12 13086 1 1 67 GLN C    C 52.392  22.946 45.535 1.00 . A A . 63 GLN C    1 1 
       12 13087 1 1 67 GLN CA   C 52.790  22.391 46.899 1.00 . A A . 63 GLN CA   1 1 
       12 13088 1 1 67 GLN CB   C 51.792  21.315 47.330 1.00 . A A . 63 GLN CB   1 1 
       12 13089 1 1 67 GLN CD   C 53.441  19.664 48.227 1.00 . A A . 63 GLN CD   1 1 
       12 13090 1 1 67 GLN CG   C 52.307  20.617 48.589 1.00 . A A . 63 GLN CG   1 1 
       12 13091 1 1 67 GLN H    H 52.035  23.560 48.467 1.00 . A A . 63 GLN H    1 1 
       12 13092 1 1 67 GLN HA   H 53.771  21.947 46.841 1.00 . A A . 63 GLN HA   1 1 
       12 13093 1 1 67 GLN HB2  H 50.835  21.774 47.536 1.00 . A A . 63 GLN HB2  1 1 
       12 13094 1 1 67 GLN HB3  H 51.679  20.590 46.537 1.00 . A A . 63 GLN HB3  1 1 
       12 13095 1 1 67 GLN HE21 H 52.248  18.348 47.337 1.00 . A A . 63 GLN HE21 1 1 
       12 13096 1 1 67 GLN HE22 H 53.897  17.940 47.348 1.00 . A A . 63 GLN HE22 1 1 
       12 13097 1 1 67 GLN HG2  H 52.674  21.360 49.283 1.00 . A A . 63 GLN HG2  1 1 
       12 13098 1 1 67 GLN HG3  H 51.504  20.062 49.047 1.00 . A A . 63 GLN HG3  1 1 
       12 13099 1 1 67 GLN N    N 52.809  23.448 47.886 1.00 . A A . 63 GLN N    1 1 
       12 13100 1 1 67 GLN NE2  N 53.172  18.559 47.584 1.00 . A A . 63 GLN NE2  1 1 
       12 13101 1 1 67 GLN O    O 51.211  23.116 45.237 1.00 . A A . 63 GLN O    1 1 
       12 13102 1 1 67 GLN OE1  O 54.602  19.930 48.537 1.00 . A A . 63 GLN OE1  1 1 
       12 13103 1 1 68 ASN C    C 53.166  22.601 42.350 1.00 . A A . 64 ASN C    1 1 
       12 13104 1 1 68 ASN CA   C 53.173  23.737 43.367 1.00 . A A . 64 ASN CA   1 1 
       12 13105 1 1 68 ASN CB   C 54.265  24.743 43.003 1.00 . A A . 64 ASN CB   1 1 
       12 13106 1 1 68 ASN CG   C 53.830  25.549 41.783 1.00 . A A . 64 ASN CG   1 1 
       12 13107 1 1 68 ASN H    H 54.311  23.060 45.021 1.00 . A A . 64 ASN H    1 1 
       12 13108 1 1 68 ASN HA   H 52.214  24.237 43.343 1.00 . A A . 64 ASN HA   1 1 
       12 13109 1 1 68 ASN HB2  H 54.432  25.408 43.838 1.00 . A A . 64 ASN HB2  1 1 
       12 13110 1 1 68 ASN HB3  H 55.177  24.213 42.775 1.00 . A A . 64 ASN HB3  1 1 
       12 13111 1 1 68 ASN HD21 H 53.201  27.113 42.839 1.00 . A A . 64 ASN HD21 1 1 
       12 13112 1 1 68 ASN HD22 H 53.030  27.258 41.156 1.00 . A A . 64 ASN HD22 1 1 
       12 13113 1 1 68 ASN N    N 53.397  23.214 44.714 1.00 . A A . 64 ASN N    1 1 
       12 13114 1 1 68 ASN ND2  N 53.310  26.739 41.940 1.00 . A A . 64 ASN ND2  1 1 
       12 13115 1 1 68 ASN O    O 53.898  21.622 42.499 1.00 . A A . 64 ASN O    1 1 
       12 13116 1 1 68 ASN OD1  O 53.961  25.081 40.651 1.00 . A A . 64 ASN OD1  1 1 
       12 13117 1 1 69 GLN C    C 52.418  22.335 38.891 1.00 . A A . 65 GLN C    1 1 
       12 13118 1 1 69 GLN CA   C 52.248  21.712 40.274 1.00 . A A . 65 GLN CA   1 1 
       12 13119 1 1 69 GLN CB   C 50.892  21.009 40.353 1.00 . A A . 65 GLN CB   1 1 
       12 13120 1 1 69 GLN CD   C 49.559  19.512 41.849 1.00 . A A . 65 GLN CD   1 1 
       12 13121 1 1 69 GLN CG   C 50.603  20.623 41.804 1.00 . A A . 65 GLN CG   1 1 
       12 13122 1 1 69 GLN H    H 51.790  23.543 41.229 1.00 . A A . 65 GLN H    1 1 
       12 13123 1 1 69 GLN HA   H 53.028  20.982 40.426 1.00 . A A . 65 GLN HA   1 1 
       12 13124 1 1 69 GLN HB2  H 50.121  21.674 39.995 1.00 . A A . 65 GLN HB2  1 1 
       12 13125 1 1 69 GLN HB3  H 50.912  20.119 39.743 1.00 . A A . 65 GLN HB3  1 1 
       12 13126 1 1 69 GLN HE21 H 48.237  20.596 42.857 1.00 . A A . 65 GLN HE21 1 1 
       12 13127 1 1 69 GLN HE22 H 47.741  19.018 42.476 1.00 . A A . 65 GLN HE22 1 1 
       12 13128 1 1 69 GLN HG2  H 51.513  20.279 42.272 1.00 . A A . 65 GLN HG2  1 1 
       12 13129 1 1 69 GLN HG3  H 50.232  21.486 42.337 1.00 . A A . 65 GLN HG3  1 1 
       12 13130 1 1 69 GLN N    N 52.340  22.736 41.311 1.00 . A A . 65 GLN N    1 1 
       12 13131 1 1 69 GLN NE2  N 48.419  19.727 42.443 1.00 . A A . 65 GLN NE2  1 1 
       12 13132 1 1 69 GLN O    O 51.907  23.423 38.622 1.00 . A A . 65 GLN O    1 1 
       12 13133 1 1 69 GLN OE1  O 49.791  18.421 41.328 1.00 . A A . 65 GLN OE1  1 1 
       12 13134 1 1 70 GLN C    C 53.671  20.975 35.715 1.00 . A A . 66 GLN C    1 1 
       12 13135 1 1 70 GLN CA   C 53.365  22.133 36.662 1.00 . A A . 66 GLN CA   1 1 
       12 13136 1 1 70 GLN CB   C 54.536  23.121 36.653 1.00 . A A . 66 GLN CB   1 1 
       12 13137 1 1 70 GLN CD   C 55.747  24.735 35.174 1.00 . A A . 66 GLN CD   1 1 
       12 13138 1 1 70 GLN CG   C 54.413  24.049 35.445 1.00 . A A . 66 GLN CG   1 1 
       12 13139 1 1 70 GLN H    H 53.518  20.776 38.285 1.00 . A A . 66 GLN H    1 1 
       12 13140 1 1 70 GLN HA   H 52.479  22.642 36.319 1.00 . A A . 66 GLN HA   1 1 
       12 13141 1 1 70 GLN HB2  H 54.515  23.707 37.561 1.00 . A A . 66 GLN HB2  1 1 
       12 13142 1 1 70 GLN HB3  H 55.467  22.577 36.596 1.00 . A A . 66 GLN HB3  1 1 
       12 13143 1 1 70 GLN HE21 H 55.030  26.564 35.449 1.00 . A A . 66 GLN HE21 1 1 
       12 13144 1 1 70 GLN HE22 H 56.680  26.483 35.063 1.00 . A A . 66 GLN HE22 1 1 
       12 13145 1 1 70 GLN HG2  H 54.126  23.469 34.578 1.00 . A A . 66 GLN HG2  1 1 
       12 13146 1 1 70 GLN HG3  H 53.660  24.797 35.642 1.00 . A A . 66 GLN HG3  1 1 
       12 13147 1 1 70 GLN N    N 53.136  21.638 38.015 1.00 . A A . 66 GLN N    1 1 
       12 13148 1 1 70 GLN NE2  N 55.826  26.036 35.233 1.00 . A A . 66 GLN NE2  1 1 
       12 13149 1 1 70 GLN O    O 52.874  20.655 34.833 1.00 . A A . 66 GLN O    1 1 
       12 13150 1 1 70 GLN OE1  O 56.746  24.067 34.904 1.00 . A A . 66 GLN OE1  1 1 
       12 13151 1 1 71 GLU C    C 56.132  18.272 35.837 1.00 . A A . 67 GLU C    1 1 
       12 13152 1 1 71 GLU CA   C 55.224  19.222 35.067 1.00 . A A . 67 GLU CA   1 1 
       12 13153 1 1 71 GLU CB   C 55.957  19.726 33.816 1.00 . A A . 67 GLU CB   1 1 
       12 13154 1 1 71 GLU CD   C 55.644  20.643 31.507 1.00 . A A . 67 GLU CD   1 1 
       12 13155 1 1 71 GLU CG   C 54.983  20.440 32.865 1.00 . A A . 67 GLU CG   1 1 
       12 13156 1 1 71 GLU H    H 55.421  20.641 36.630 1.00 . A A . 67 GLU H    1 1 
       12 13157 1 1 71 GLU HA   H 54.339  18.682 34.769 1.00 . A A . 67 GLU HA   1 1 
       12 13158 1 1 71 GLU HB2  H 56.731  20.417 34.113 1.00 . A A . 67 GLU HB2  1 1 
       12 13159 1 1 71 GLU HB3  H 56.405  18.889 33.303 1.00 . A A . 67 GLU HB3  1 1 
       12 13160 1 1 71 GLU HG2  H 54.092  19.845 32.738 1.00 . A A . 67 GLU HG2  1 1 
       12 13161 1 1 71 GLU HG3  H 54.717  21.401 33.279 1.00 . A A . 67 GLU HG3  1 1 
       12 13162 1 1 71 GLU N    N 54.827  20.347 35.908 1.00 . A A . 67 GLU N    1 1 
       12 13163 1 1 71 GLU O    O 57.349  18.455 35.873 1.00 . A A . 67 GLU O    1 1 
       12 13164 1 1 71 GLU OE1  O 56.503  21.503 31.409 1.00 . A A . 67 GLU OE1  1 1 
       12 13165 1 1 71 GLU OE2  O 55.278  19.932 30.585 1.00 . A A . 67 GLU OE2  1 1 
       12 13166 1 1 72 LYS C    C 55.862  14.864 36.857 1.00 . A A . 68 LYS C    1 1 
       12 13167 1 1 72 LYS CA   C 56.291  16.282 37.221 1.00 . A A . 68 LYS CA   1 1 
       12 13168 1 1 72 LYS CB   C 56.079  16.512 38.721 1.00 . A A . 68 LYS CB   1 1 
       12 13169 1 1 72 LYS CD   C 58.345  17.214 39.554 1.00 . A A . 68 LYS CD   1 1 
       12 13170 1 1 72 LYS CE   C 58.430  16.963 41.059 1.00 . A A . 68 LYS CE   1 1 
       12 13171 1 1 72 LYS CG   C 56.935  17.693 39.192 1.00 . A A . 68 LYS CG   1 1 
       12 13172 1 1 72 LYS H    H 54.557  17.167 36.386 1.00 . A A . 68 LYS H    1 1 
       12 13173 1 1 72 LYS HA   H 57.339  16.397 36.992 1.00 . A A . 68 LYS HA   1 1 
       12 13174 1 1 72 LYS HB2  H 55.037  16.727 38.903 1.00 . A A . 68 LYS HB2  1 1 
       12 13175 1 1 72 LYS HB3  H 56.361  15.623 39.265 1.00 . A A . 68 LYS HB3  1 1 
       12 13176 1 1 72 LYS HD2  H 58.569  16.302 39.024 1.00 . A A . 68 LYS HD2  1 1 
       12 13177 1 1 72 LYS HD3  H 59.064  17.970 39.279 1.00 . A A . 68 LYS HD3  1 1 
       12 13178 1 1 72 LYS HE2  H 58.358  17.900 41.584 1.00 . A A . 68 LYS HE2  1 1 
       12 13179 1 1 72 LYS HE3  H 57.619  16.314 41.361 1.00 . A A . 68 LYS HE3  1 1 
       12 13180 1 1 72 LYS HG2  H 56.997  18.428 38.404 1.00 . A A . 68 LYS HG2  1 1 
       12 13181 1 1 72 LYS HG3  H 56.476  18.141 40.061 1.00 . A A . 68 LYS HG3  1 1 
       12 13182 1 1 72 LYS HZ1  H 59.980  15.642 40.619 1.00 . A A . 68 LYS HZ1  1 1 
       12 13183 1 1 72 LYS HZ2  H 59.652  15.801 42.279 1.00 . A A . 68 LYS HZ2  1 1 
       12 13184 1 1 72 LYS HZ3  H 60.473  17.036 41.451 1.00 . A A . 68 LYS HZ3  1 1 
       12 13185 1 1 72 LYS N    N 55.529  17.260 36.452 1.00 . A A . 68 LYS N    1 1 
       12 13186 1 1 72 LYS NZ   N 59.731  16.313 41.376 1.00 . A A . 68 LYS NZ   1 1 
       12 13187 1 1 72 LYS O    O 54.753  14.494 37.206 1.00 . A A . 68 LYS O    1 1 
       12 13188 1 1 72 LYS OXT  O 56.648  14.170 36.234 1.00 . A A . 68 LYS OXT  1 1 
       13 13189 1 1  5 SER C    C 14.572 -15.464 47.858 1.00 . A A .  1 SER C    1 1 
       13 13190 1 1  5 SER CA   C 14.357 -16.952 48.136 1.00 . A A .  1 SER CA   1 1 
       13 13191 1 1  5 SER CB   C 14.210 -17.189 49.642 1.00 . A A .  1 SER CB   1 1 
       13 13192 1 1  5 SER H    H 15.395 -18.737 47.867 1.00 . A A .  1 SER H    1 1 
       13 13193 1 1  5 SER HA   H 13.456 -17.278 47.634 1.00 . A A .  1 SER HA   1 1 
       13 13194 1 1  5 SER HB2  H 14.742 -18.084 49.920 1.00 . A A .  1 SER HB2  1 1 
       13 13195 1 1  5 SER HB3  H 14.620 -16.348 50.182 1.00 . A A .  1 SER HB3  1 1 
       13 13196 1 1  5 SER HG   H 12.440 -16.474 50.009 1.00 . A A .  1 SER HG   1 1 
       13 13197 1 1  5 SER N    N 15.516 -17.734 47.620 1.00 . A A .  1 SER N    1 1 
       13 13198 1 1  5 SER O    O 13.609 -14.706 47.732 1.00 . A A .  1 SER O    1 1 
       13 13199 1 1  5 SER OG   O 12.834 -17.348 49.958 1.00 . A A .  1 SER OG   1 1 
       13 13200 1 1  6 GLY C    C 17.539 -13.579 46.831 1.00 . A A .  2 GLY C    1 1 
       13 13201 1 1  6 GLY CA   C 16.168 -13.663 47.481 1.00 . A A .  2 GLY CA   1 1 
       13 13202 1 1  6 GLY H    H 16.566 -15.696 47.860 1.00 . A A .  2 GLY H    1 1 
       13 13203 1 1  6 GLY HA2  H 15.423 -13.239 46.825 1.00 . A A .  2 GLY HA2  1 1 
       13 13204 1 1  6 GLY HA3  H 16.185 -13.111 48.407 1.00 . A A .  2 GLY HA3  1 1 
       13 13205 1 1  6 GLY N    N 15.839 -15.053 47.757 1.00 . A A .  2 GLY N    1 1 
       13 13206 1 1  6 GLY O    O 18.335 -12.690 47.138 1.00 . A A .  2 GLY O    1 1 
       13 13207 1 1  7 ILE C    C 19.169 -13.406 44.246 1.00 . A A .  3 ILE C    1 1 
       13 13208 1 1  7 ILE CA   C 19.083 -14.555 45.235 1.00 . A A .  3 ILE CA   1 1 
       13 13209 1 1  7 ILE CB   C 19.247 -15.884 44.488 1.00 . A A .  3 ILE CB   1 1 
       13 13210 1 1  7 ILE CD1  C 18.944 -18.347 44.814 1.00 . A A .  3 ILE CD1  1 1 
       13 13211 1 1  7 ILE CG1  C 19.396 -17.043 45.483 1.00 . A A .  3 ILE CG1  1 1 
       13 13212 1 1  7 ILE CG2  C 20.491 -15.815 43.607 1.00 . A A .  3 ILE CG2  1 1 
       13 13213 1 1  7 ILE H    H 17.134 -15.203 45.749 1.00 . A A .  3 ILE H    1 1 
       13 13214 1 1  7 ILE HA   H 19.876 -14.449 45.951 1.00 . A A .  3 ILE HA   1 1 
       13 13215 1 1  7 ILE HB   H 18.379 -16.051 43.866 1.00 . A A .  3 ILE HB   1 1 
       13 13216 1 1  7 ILE HD11 H 19.416 -18.438 43.845 1.00 . A A .  3 ILE HD11 1 1 
       13 13217 1 1  7 ILE HD12 H 17.872 -18.339 44.690 1.00 . A A .  3 ILE HD12 1 1 
       13 13218 1 1  7 ILE HD13 H 19.227 -19.184 45.432 1.00 . A A .  3 ILE HD13 1 1 
       13 13219 1 1  7 ILE HG12 H 20.431 -17.132 45.777 1.00 . A A .  3 ILE HG12 1 1 
       13 13220 1 1  7 ILE HG13 H 18.791 -16.861 46.356 1.00 . A A .  3 ILE HG13 1 1 
       13 13221 1 1  7 ILE HG21 H 20.937 -16.797 43.537 1.00 . A A .  3 ILE HG21 1 1 
       13 13222 1 1  7 ILE HG22 H 21.202 -15.128 44.044 1.00 . A A .  3 ILE HG22 1 1 
       13 13223 1 1  7 ILE HG23 H 20.215 -15.471 42.624 1.00 . A A .  3 ILE HG23 1 1 
       13 13224 1 1  7 ILE N    N 17.807 -14.520 45.938 1.00 . A A .  3 ILE N    1 1 
       13 13225 1 1  7 ILE O    O 20.244 -12.861 43.994 1.00 . A A .  3 ILE O    1 1 
       13 13226 1 1  8 VAL C    C 17.635 -10.647 43.466 1.00 . A A .  4 VAL C    1 1 
       13 13227 1 1  8 VAL CA   C 17.957 -11.947 42.748 1.00 . A A .  4 VAL CA   1 1 
       13 13228 1 1  8 VAL CB   C 16.890 -12.221 41.687 1.00 . A A .  4 VAL CB   1 1 
       13 13229 1 1  8 VAL CG1  C 16.847 -11.057 40.697 1.00 . A A .  4 VAL CG1  1 1 
       13 13230 1 1  8 VAL CG2  C 17.230 -13.515 40.941 1.00 . A A .  4 VAL CG2  1 1 
       13 13231 1 1  8 VAL H    H 17.217 -13.542 43.936 1.00 . A A .  4 VAL H    1 1 
       13 13232 1 1  8 VAL HA   H 18.909 -11.847 42.269 1.00 . A A .  4 VAL HA   1 1 
       13 13233 1 1  8 VAL HB   H 15.925 -12.324 42.165 1.00 . A A .  4 VAL HB   1 1 
       13 13234 1 1  8 VAL HG11 H 16.497 -11.411 39.740 1.00 . A A .  4 VAL HG11 1 1 
       13 13235 1 1  8 VAL HG12 H 17.837 -10.643 40.587 1.00 . A A .  4 VAL HG12 1 1 
       13 13236 1 1  8 VAL HG13 H 16.175 -10.296 41.069 1.00 . A A .  4 VAL HG13 1 1 
       13 13237 1 1  8 VAL HG21 H 16.514 -13.669 40.148 1.00 . A A .  4 VAL HG21 1 1 
       13 13238 1 1  8 VAL HG22 H 17.192 -14.346 41.628 1.00 . A A .  4 VAL HG22 1 1 
       13 13239 1 1  8 VAL HG23 H 18.221 -13.435 40.521 1.00 . A A .  4 VAL HG23 1 1 
       13 13240 1 1  8 VAL N    N 18.026 -13.051 43.696 1.00 . A A .  4 VAL N    1 1 
       13 13241 1 1  8 VAL O    O 18.254  -9.613 43.217 1.00 . A A .  4 VAL O    1 1 
       13 13242 1 1  9 GLN C    C 17.387  -8.766 45.551 1.00 . A A .  5 GLN C    1 1 
       13 13243 1 1  9 GLN CA   C 16.187  -9.528 45.036 1.00 . A A .  5 GLN CA   1 1 
       13 13244 1 1  9 GLN CB   C 15.296  -9.929 46.215 1.00 . A A .  5 GLN CB   1 1 
       13 13245 1 1  9 GLN CD   C 13.346  -8.449 45.689 1.00 . A A .  5 GLN CD   1 1 
       13 13246 1 1  9 GLN CG   C 14.473  -8.725 46.683 1.00 . A A .  5 GLN CG   1 1 
       13 13247 1 1  9 GLN H    H 16.146 -11.545 44.389 1.00 . A A .  5 GLN H    1 1 
       13 13248 1 1  9 GLN HA   H 15.630  -8.895 44.369 1.00 . A A .  5 GLN HA   1 1 
       13 13249 1 1  9 GLN HB2  H 14.633 -10.724 45.913 1.00 . A A .  5 GLN HB2  1 1 
       13 13250 1 1  9 GLN HB3  H 15.917 -10.270 47.029 1.00 . A A .  5 GLN HB3  1 1 
       13 13251 1 1  9 GLN HE21 H 13.932  -6.591 45.293 1.00 . A A .  5 GLN HE21 1 1 
       13 13252 1 1  9 GLN HE22 H 12.548  -7.109 44.462 1.00 . A A .  5 GLN HE22 1 1 
       13 13253 1 1  9 GLN HG2  H 14.048  -8.937 47.653 1.00 . A A .  5 GLN HG2  1 1 
       13 13254 1 1  9 GLN HG3  H 15.108  -7.857 46.754 1.00 . A A .  5 GLN HG3  1 1 
       13 13255 1 1  9 GLN N    N 16.630 -10.708 44.315 1.00 . A A .  5 GLN N    1 1 
       13 13256 1 1  9 GLN NE2  N 13.271  -7.285 45.099 1.00 . A A .  5 GLN NE2  1 1 
       13 13257 1 1  9 GLN O    O 17.506  -7.562 45.315 1.00 . A A .  5 GLN O    1 1 
       13 13258 1 1  9 GLN OE1  O 12.512  -9.318 45.445 1.00 . A A .  5 GLN OE1  1 1 
       13 13259 1 1 10 GLN C    C 20.292  -8.169 45.654 1.00 . A A .  6 GLN C    1 1 
       13 13260 1 1 10 GLN CA   C 19.449  -8.751 46.784 1.00 . A A .  6 GLN CA   1 1 
       13 13261 1 1 10 GLN CB   C 20.295  -9.723 47.607 1.00 . A A .  6 GLN CB   1 1 
       13 13262 1 1 10 GLN CD   C 20.320 -11.080 49.709 1.00 . A A .  6 GLN CD   1 1 
       13 13263 1 1 10 GLN CG   C 19.607  -9.964 48.951 1.00 . A A .  6 GLN CG   1 1 
       13 13264 1 1 10 GLN H    H 18.177 -10.403 46.446 1.00 . A A .  6 GLN H    1 1 
       13 13265 1 1 10 GLN HA   H 19.121  -7.952 47.428 1.00 . A A .  6 GLN HA   1 1 
       13 13266 1 1 10 GLN HB2  H 20.391 -10.659 47.076 1.00 . A A .  6 GLN HB2  1 1 
       13 13267 1 1 10 GLN HB3  H 21.273  -9.298 47.775 1.00 . A A .  6 GLN HB3  1 1 
       13 13268 1 1 10 GLN HE21 H 18.665 -12.136 50.031 1.00 . A A .  6 GLN HE21 1 1 
       13 13269 1 1 10 GLN HE22 H 20.089 -12.813 50.653 1.00 . A A .  6 GLN HE22 1 1 
       13 13270 1 1 10 GLN HG2  H 19.640  -9.058 49.537 1.00 . A A .  6 GLN HG2  1 1 
       13 13271 1 1 10 GLN HG3  H 18.580 -10.245 48.780 1.00 . A A .  6 GLN HG3  1 1 
       13 13272 1 1 10 GLN N    N 18.286  -9.440 46.249 1.00 . A A .  6 GLN N    1 1 
       13 13273 1 1 10 GLN NE2  N 19.635 -12.094 50.169 1.00 . A A .  6 GLN NE2  1 1 
       13 13274 1 1 10 GLN O    O 20.780  -7.047 45.750 1.00 . A A .  6 GLN O    1 1 
       13 13275 1 1 10 GLN OE1  O 21.537 -11.031 49.884 1.00 . A A .  6 GLN OE1  1 1 
       13 13276 1 1 11 GLN C    C 20.632  -7.251 42.811 1.00 . A A .  7 GLN C    1 1 
       13 13277 1 1 11 GLN CA   C 21.249  -8.491 43.445 1.00 . A A .  7 GLN CA   1 1 
       13 13278 1 1 11 GLN CB   C 21.357  -9.607 42.404 1.00 . A A .  7 GLN CB   1 1 
       13 13279 1 1 11 GLN CD   C 23.733 -10.340 42.673 1.00 . A A .  7 GLN CD   1 1 
       13 13280 1 1 11 GLN CG   C 22.272 -10.705 42.939 1.00 . A A .  7 GLN CG   1 1 
       13 13281 1 1 11 GLN H    H 20.043  -9.835 44.580 1.00 . A A .  7 GLN H    1 1 
       13 13282 1 1 11 GLN HA   H 22.240  -8.244 43.788 1.00 . A A .  7 GLN HA   1 1 
       13 13283 1 1 11 GLN HB2  H 20.378 -10.018 42.208 1.00 . A A .  7 GLN HB2  1 1 
       13 13284 1 1 11 GLN HB3  H 21.768  -9.212 41.489 1.00 . A A .  7 GLN HB3  1 1 
       13 13285 1 1 11 GLN HE21 H 24.006  -9.482 44.446 1.00 . A A .  7 GLN HE21 1 1 
       13 13286 1 1 11 GLN HE22 H 25.361  -9.481 43.423 1.00 . A A .  7 GLN HE22 1 1 
       13 13287 1 1 11 GLN HG2  H 22.112 -10.813 44.000 1.00 . A A .  7 GLN HG2  1 1 
       13 13288 1 1 11 GLN HG3  H 22.040 -11.635 42.443 1.00 . A A .  7 GLN HG3  1 1 
       13 13289 1 1 11 GLN N    N 20.457  -8.944 44.589 1.00 . A A .  7 GLN N    1 1 
       13 13290 1 1 11 GLN NE2  N 24.423  -9.716 43.591 1.00 . A A .  7 GLN NE2  1 1 
       13 13291 1 1 11 GLN O    O 21.339  -6.319 42.429 1.00 . A A .  7 GLN O    1 1 
       13 13292 1 1 11 GLN OE1  O 24.259 -10.633 41.599 1.00 . A A .  7 GLN OE1  1 1 
       13 13293 1 1 12 ASN C    C 18.537  -4.944 43.068 1.00 . A A .  8 ASN C    1 1 
       13 13294 1 1 12 ASN CA   C 18.609  -6.119 42.098 1.00 . A A .  8 ASN CA   1 1 
       13 13295 1 1 12 ASN CB   C 17.192  -6.538 41.712 1.00 . A A .  8 ASN CB   1 1 
       13 13296 1 1 12 ASN CG   C 17.239  -7.451 40.491 1.00 . A A .  8 ASN CG   1 1 
       13 13297 1 1 12 ASN H    H 18.799  -8.023 43.003 1.00 . A A .  8 ASN H    1 1 
       13 13298 1 1 12 ASN HA   H 19.133  -5.807 41.207 1.00 . A A .  8 ASN HA   1 1 
       13 13299 1 1 12 ASN HB2  H 16.739  -7.066 42.540 1.00 . A A .  8 ASN HB2  1 1 
       13 13300 1 1 12 ASN HB3  H 16.611  -5.659 41.488 1.00 . A A .  8 ASN HB3  1 1 
       13 13301 1 1 12 ASN HD21 H 15.397  -7.020 39.888 1.00 . A A .  8 ASN HD21 1 1 
       13 13302 1 1 12 ASN HD22 H 16.238  -8.124 38.917 1.00 . A A .  8 ASN HD22 1 1 
       13 13303 1 1 12 ASN N    N 19.309  -7.249 42.692 1.00 . A A .  8 ASN N    1 1 
       13 13304 1 1 12 ASN ND2  N 16.206  -7.539 39.700 1.00 . A A .  8 ASN ND2  1 1 
       13 13305 1 1 12 ASN O    O 18.504  -3.785 42.652 1.00 . A A .  8 ASN O    1 1 
       13 13306 1 1 12 ASN OD1  O 18.251  -8.110 40.250 1.00 . A A .  8 ASN OD1  1 1 
       13 13307 1 1 13 ASN C    C 19.805  -3.570 45.592 1.00 . A A .  9 ASN C    1 1 
       13 13308 1 1 13 ASN CA   C 18.437  -4.206 45.375 1.00 . A A .  9 ASN CA   1 1 
       13 13309 1 1 13 ASN CB   C 17.933  -4.788 46.696 1.00 . A A .  9 ASN CB   1 1 
       13 13310 1 1 13 ASN CG   C 16.489  -5.255 46.546 1.00 . A A .  9 ASN CG   1 1 
       13 13311 1 1 13 ASN H    H 18.540  -6.185 44.634 1.00 . A A .  9 ASN H    1 1 
       13 13312 1 1 13 ASN HA   H 17.742  -3.448 45.044 1.00 . A A .  9 ASN HA   1 1 
       13 13313 1 1 13 ASN HB2  H 18.553  -5.623 46.979 1.00 . A A .  9 ASN HB2  1 1 
       13 13314 1 1 13 ASN HB3  H 17.987  -4.028 47.462 1.00 . A A .  9 ASN HB3  1 1 
       13 13315 1 1 13 ASN HD21 H 16.226  -5.564 48.492 1.00 . A A .  9 ASN HD21 1 1 
       13 13316 1 1 13 ASN HD22 H 14.880  -5.904 47.514 1.00 . A A .  9 ASN HD22 1 1 
       13 13317 1 1 13 ASN N    N 18.511  -5.247 44.361 1.00 . A A .  9 ASN N    1 1 
       13 13318 1 1 13 ASN ND2  N 15.809  -5.602 47.605 1.00 . A A .  9 ASN ND2  1 1 
       13 13319 1 1 13 ASN O    O 19.905  -2.434 46.047 1.00 . A A .  9 ASN O    1 1 
       13 13320 1 1 13 ASN OD1  O 15.966  -5.301 45.433 1.00 . A A .  9 ASN OD1  1 1 
       13 13321 1 1 14 LEU C    C 22.460  -2.609 44.548 1.00 . A A . 10 LEU C    1 1 
       13 13322 1 1 14 LEU CA   C 22.215  -3.814 45.450 1.00 . A A . 10 LEU CA   1 1 
       13 13323 1 1 14 LEU CB   C 23.228  -4.921 45.124 1.00 . A A . 10 LEU CB   1 1 
       13 13324 1 1 14 LEU CD1  C 25.195  -6.210 45.964 1.00 . A A . 10 LEU CD1  1 1 
       13 13325 1 1 14 LEU CD2  C 25.219  -3.715 46.084 1.00 . A A . 10 LEU CD2  1 1 
       13 13326 1 1 14 LEU CG   C 24.335  -4.964 46.185 1.00 . A A . 10 LEU CG   1 1 
       13 13327 1 1 14 LEU H    H 20.714  -5.221 44.925 1.00 . A A . 10 LEU H    1 1 
       13 13328 1 1 14 LEU HA   H 22.341  -3.509 46.477 1.00 . A A . 10 LEU HA   1 1 
       13 13329 1 1 14 LEU HB2  H 22.725  -5.871 45.106 1.00 . A A . 10 LEU HB2  1 1 
       13 13330 1 1 14 LEU HB3  H 23.665  -4.737 44.155 1.00 . A A . 10 LEU HB3  1 1 
       13 13331 1 1 14 LEU HD11 H 26.228  -5.976 46.175 1.00 . A A . 10 LEU HD11 1 1 
       13 13332 1 1 14 LEU HD12 H 25.100  -6.537 44.939 1.00 . A A . 10 LEU HD12 1 1 
       13 13333 1 1 14 LEU HD13 H 24.863  -6.997 46.627 1.00 . A A . 10 LEU HD13 1 1 
       13 13334 1 1 14 LEU HD21 H 25.065  -3.232 45.131 1.00 . A A . 10 LEU HD21 1 1 
       13 13335 1 1 14 LEU HD22 H 26.256  -4.001 46.174 1.00 . A A . 10 LEU HD22 1 1 
       13 13336 1 1 14 LEU HD23 H 24.965  -3.031 46.879 1.00 . A A . 10 LEU HD23 1 1 
       13 13337 1 1 14 LEU HG   H 23.889  -5.014 47.171 1.00 . A A . 10 LEU HG   1 1 
       13 13338 1 1 14 LEU N    N 20.857  -4.315 45.273 1.00 . A A . 10 LEU N    1 1 
       13 13339 1 1 14 LEU O    O 23.066  -1.623 44.965 1.00 . A A . 10 LEU O    1 1 
       13 13340 1 1 15 LEU C    C 21.307  -0.402 42.755 1.00 . A A . 11 LEU C    1 1 
       13 13341 1 1 15 LEU CA   C 22.166  -1.598 42.366 1.00 . A A . 11 LEU CA   1 1 
       13 13342 1 1 15 LEU CB   C 21.789  -2.076 40.957 1.00 . A A . 11 LEU CB   1 1 
       13 13343 1 1 15 LEU CD1  C 22.536  -2.239 38.577 1.00 . A A . 11 LEU CD1  1 1 
       13 13344 1 1 15 LEU CD2  C 22.725  -0.058 39.785 1.00 . A A . 11 LEU CD2  1 1 
       13 13345 1 1 15 LEU CG   C 22.817  -1.584 39.929 1.00 . A A . 11 LEU CG   1 1 
       13 13346 1 1 15 LEU H    H 21.513  -3.499 43.025 1.00 . A A . 11 LEU H    1 1 
       13 13347 1 1 15 LEU HA   H 23.200  -1.297 42.376 1.00 . A A . 11 LEU HA   1 1 
       13 13348 1 1 15 LEU HB2  H 21.761  -3.155 40.944 1.00 . A A . 11 LEU HB2  1 1 
       13 13349 1 1 15 LEU HB3  H 20.812  -1.697 40.702 1.00 . A A . 11 LEU HB3  1 1 
       13 13350 1 1 15 LEU HD11 H 22.858  -3.270 38.604 1.00 . A A . 11 LEU HD11 1 1 
       13 13351 1 1 15 LEU HD12 H 23.079  -1.715 37.803 1.00 . A A . 11 LEU HD12 1 1 
       13 13352 1 1 15 LEU HD13 H 21.478  -2.196 38.367 1.00 . A A . 11 LEU HD13 1 1 
       13 13353 1 1 15 LEU HD21 H 23.274   0.251 38.907 1.00 . A A . 11 LEU HD21 1 1 
       13 13354 1 1 15 LEU HD22 H 23.150   0.410 40.658 1.00 . A A . 11 LEU HD22 1 1 
       13 13355 1 1 15 LEU HD23 H 21.693   0.239 39.687 1.00 . A A . 11 LEU HD23 1 1 
       13 13356 1 1 15 LEU HG   H 23.813  -1.858 40.252 1.00 . A A . 11 LEU HG   1 1 
       13 13357 1 1 15 LEU N    N 21.987  -2.693 43.312 1.00 . A A . 11 LEU N    1 1 
       13 13358 1 1 15 LEU O    O 21.769   0.739 42.732 1.00 . A A . 11 LEU O    1 1 
       13 13359 1 1 16 ARG C    C 19.565   0.970 44.867 1.00 . A A . 12 ARG C    1 1 
       13 13360 1 1 16 ARG CA   C 19.158   0.399 43.517 1.00 . A A . 12 ARG CA   1 1 
       13 13361 1 1 16 ARG CB   C 17.725  -0.133 43.611 1.00 . A A . 12 ARG CB   1 1 
       13 13362 1 1 16 ARG CD   C 15.970  -1.414 42.371 1.00 . A A . 12 ARG CD   1 1 
       13 13363 1 1 16 ARG CG   C 17.271  -0.619 42.232 1.00 . A A . 12 ARG CG   1 1 
       13 13364 1 1 16 ARG CZ   C 14.853  -0.817 40.296 1.00 . A A . 12 ARG CZ   1 1 
       13 13365 1 1 16 ARG H    H 19.744  -1.595 43.112 1.00 . A A . 12 ARG H    1 1 
       13 13366 1 1 16 ARG HA   H 19.191   1.186 42.780 1.00 . A A . 12 ARG HA   1 1 
       13 13367 1 1 16 ARG HB2  H 17.694  -0.953 44.314 1.00 . A A . 12 ARG HB2  1 1 
       13 13368 1 1 16 ARG HB3  H 17.071   0.657 43.948 1.00 . A A . 12 ARG HB3  1 1 
       13 13369 1 1 16 ARG HD2  H 16.162  -2.325 42.915 1.00 . A A . 12 ARG HD2  1 1 
       13 13370 1 1 16 ARG HD3  H 15.248  -0.820 42.915 1.00 . A A . 12 ARG HD3  1 1 
       13 13371 1 1 16 ARG HE   H 15.484  -2.669 40.721 1.00 . A A . 12 ARG HE   1 1 
       13 13372 1 1 16 ARG HG2  H 17.108   0.234 41.587 1.00 . A A . 12 ARG HG2  1 1 
       13 13373 1 1 16 ARG HG3  H 18.034  -1.252 41.805 1.00 . A A . 12 ARG HG3  1 1 
       13 13374 1 1 16 ARG HH11 H 15.119   0.659 41.624 1.00 . A A . 12 ARG HH11 1 1 
       13 13375 1 1 16 ARG HH12 H 14.328   1.110 40.150 1.00 . A A . 12 ARG HH12 1 1 
       13 13376 1 1 16 ARG HH21 H 14.452  -2.081 38.796 1.00 . A A . 12 ARG HH21 1 1 
       13 13377 1 1 16 ARG HH22 H 13.950  -0.439 38.550 1.00 . A A . 12 ARG HH22 1 1 
       13 13378 1 1 16 ARG N    N 20.059  -0.668 43.112 1.00 . A A . 12 ARG N    1 1 
       13 13379 1 1 16 ARG NE   N 15.429  -1.743 41.052 1.00 . A A . 12 ARG NE   1 1 
       13 13380 1 1 16 ARG NH1  N 14.760   0.413 40.723 1.00 . A A . 12 ARG NH1  1 1 
       13 13381 1 1 16 ARG NH2  N 14.383  -1.136 39.121 1.00 . A A . 12 ARG NH2  1 1 
       13 13382 1 1 16 ARG O    O 19.534   2.183 45.077 1.00 . A A . 12 ARG O    1 1 
       13 13383 1 1 17 ALA C    C 21.282   1.708 47.046 1.00 . A A . 13 ALA C    1 1 
       13 13384 1 1 17 ALA CA   C 20.361   0.503 47.112 1.00 . A A . 13 ALA CA   1 1 
       13 13385 1 1 17 ALA CB   C 21.080  -0.647 47.823 1.00 . A A . 13 ALA CB   1 1 
       13 13386 1 1 17 ALA H    H 19.945  -0.864 45.573 1.00 . A A . 13 ALA H    1 1 
       13 13387 1 1 17 ALA HA   H 19.488   0.763 47.685 1.00 . A A . 13 ALA HA   1 1 
       13 13388 1 1 17 ALA HB1  H 20.352  -1.299 48.282 1.00 . A A . 13 ALA HB1  1 1 
       13 13389 1 1 17 ALA HB2  H 21.733  -0.248 48.584 1.00 . A A . 13 ALA HB2  1 1 
       13 13390 1 1 17 ALA HB3  H 21.664  -1.206 47.106 1.00 . A A . 13 ALA HB3  1 1 
       13 13391 1 1 17 ALA N    N 19.946   0.086 45.782 1.00 . A A . 13 ALA N    1 1 
       13 13392 1 1 17 ALA O    O 21.322   2.509 47.973 1.00 . A A . 13 ALA O    1 1 
       13 13393 1 1 18 ILE C    C 22.153   4.260 45.734 1.00 . A A . 14 ILE C    1 1 
       13 13394 1 1 18 ILE CA   C 22.941   2.955 45.798 1.00 . A A . 14 ILE CA   1 1 
       13 13395 1 1 18 ILE CB   C 23.775   2.786 44.538 1.00 . A A . 14 ILE CB   1 1 
       13 13396 1 1 18 ILE CD1  C 25.220   1.110 43.388 1.00 . A A . 14 ILE CD1  1 1 
       13 13397 1 1 18 ILE CG1  C 24.813   1.679 44.749 1.00 . A A . 14 ILE CG1  1 1 
       13 13398 1 1 18 ILE CG2  C 24.486   4.100 44.244 1.00 . A A . 14 ILE CG2  1 1 
       13 13399 1 1 18 ILE H    H 21.963   1.158 45.232 1.00 . A A . 14 ILE H    1 1 
       13 13400 1 1 18 ILE HA   H 23.598   2.986 46.651 1.00 . A A . 14 ILE HA   1 1 
       13 13401 1 1 18 ILE HB   H 23.134   2.523 43.710 1.00 . A A . 14 ILE HB   1 1 
       13 13402 1 1 18 ILE HD11 H 24.368   0.635 42.926 1.00 . A A . 14 ILE HD11 1 1 
       13 13403 1 1 18 ILE HD12 H 26.006   0.383 43.525 1.00 . A A . 14 ILE HD12 1 1 
       13 13404 1 1 18 ILE HD13 H 25.574   1.908 42.755 1.00 . A A . 14 ILE HD13 1 1 
       13 13405 1 1 18 ILE HG12 H 25.683   2.088 45.243 1.00 . A A . 14 ILE HG12 1 1 
       13 13406 1 1 18 ILE HG13 H 24.392   0.893 45.353 1.00 . A A . 14 ILE HG13 1 1 
       13 13407 1 1 18 ILE HG21 H 24.749   4.579 45.176 1.00 . A A . 14 ILE HG21 1 1 
       13 13408 1 1 18 ILE HG22 H 23.830   4.745 43.686 1.00 . A A . 14 ILE HG22 1 1 
       13 13409 1 1 18 ILE HG23 H 25.379   3.906 43.671 1.00 . A A . 14 ILE HG23 1 1 
       13 13410 1 1 18 ILE N    N 22.026   1.830 45.947 1.00 . A A . 14 ILE N    1 1 
       13 13411 1 1 18 ILE O    O 22.345   5.149 46.549 1.00 . A A . 14 ILE O    1 1 
       13 13412 1 1 19 GLU C    C 19.512   5.796 45.579 1.00 . A A . 15 GLU C    1 1 
       13 13413 1 1 19 GLU CA   C 20.621   5.669 44.531 1.00 . A A . 15 GLU CA   1 1 
       13 13414 1 1 19 GLU CB   C 20.022   5.737 43.125 1.00 . A A . 15 GLU CB   1 1 
       13 13415 1 1 19 GLU CD   C 21.150   4.310 41.391 1.00 . A A . 15 GLU CD   1 1 
       13 13416 1 1 19 GLU CG   C 21.141   5.675 42.073 1.00 . A A . 15 GLU CG   1 1 
       13 13417 1 1 19 GLU H    H 21.336   3.723 44.000 1.00 . A A . 15 GLU H    1 1 
       13 13418 1 1 19 GLU HA   H 21.306   6.489 44.663 1.00 . A A . 15 GLU HA   1 1 
       13 13419 1 1 19 GLU HB2  H 19.349   4.905 42.983 1.00 . A A . 15 GLU HB2  1 1 
       13 13420 1 1 19 GLU HB3  H 19.479   6.662 43.011 1.00 . A A . 15 GLU HB3  1 1 
       13 13421 1 1 19 GLU HG2  H 20.979   6.441 41.334 1.00 . A A . 15 GLU HG2  1 1 
       13 13422 1 1 19 GLU HG3  H 22.097   5.836 42.547 1.00 . A A . 15 GLU HG3  1 1 
       13 13423 1 1 19 GLU N    N 21.344   4.416 44.702 1.00 . A A . 15 GLU N    1 1 
       13 13424 1 1 19 GLU O    O 19.164   6.900 46.000 1.00 . A A . 15 GLU O    1 1 
       13 13425 1 1 19 GLU OE1  O 20.198   4.012 40.691 1.00 . A A . 15 GLU OE1  1 1 
       13 13426 1 1 19 GLU OE2  O 22.116   3.589 41.574 1.00 . A A . 15 GLU OE2  1 1 
       13 13427 1 1 20 ALA C    C 18.309   4.991 48.360 1.00 . A A . 16 ALA C    1 1 
       13 13428 1 1 20 ALA CA   C 17.849   4.642 46.942 1.00 . A A . 16 ALA CA   1 1 
       13 13429 1 1 20 ALA CB   C 17.190   3.266 46.966 1.00 . A A . 16 ALA CB   1 1 
       13 13430 1 1 20 ALA H    H 19.270   3.824 45.592 1.00 . A A . 16 ALA H    1 1 
       13 13431 1 1 20 ALA HA   H 17.112   5.369 46.632 1.00 . A A . 16 ALA HA   1 1 
       13 13432 1 1 20 ALA HB1  H 16.177   3.358 47.325 1.00 . A A . 16 ALA HB1  1 1 
       13 13433 1 1 20 ALA HB2  H 17.746   2.616 47.621 1.00 . A A . 16 ALA HB2  1 1 
       13 13434 1 1 20 ALA HB3  H 17.180   2.853 45.969 1.00 . A A . 16 ALA HB3  1 1 
       13 13435 1 1 20 ALA N    N 18.953   4.660 45.977 1.00 . A A . 16 ALA N    1 1 
       13 13436 1 1 20 ALA O    O 17.825   4.416 49.333 1.00 . A A . 16 ALA O    1 1 
       13 13437 1 1 21 GLN C    C 20.197   7.827 49.757 1.00 . A A . 17 GLN C    1 1 
       13 13438 1 1 21 GLN CA   C 19.683   6.389 49.799 1.00 . A A . 17 GLN CA   1 1 
       13 13439 1 1 21 GLN CB   C 20.791   5.470 50.332 1.00 . A A . 17 GLN CB   1 1 
       13 13440 1 1 21 GLN CD   C 22.832   4.179 49.653 1.00 . A A . 17 GLN CD   1 1 
       13 13441 1 1 21 GLN CG   C 21.764   5.173 49.210 1.00 . A A . 17 GLN CG   1 1 
       13 13442 1 1 21 GLN H    H 19.559   6.382 47.658 1.00 . A A . 17 GLN H    1 1 
       13 13443 1 1 21 GLN HA   H 18.852   6.340 50.475 1.00 . A A . 17 GLN HA   1 1 
       13 13444 1 1 21 GLN HB2  H 21.312   5.958 51.146 1.00 . A A . 17 GLN HB2  1 1 
       13 13445 1 1 21 GLN HB3  H 20.359   4.546 50.684 1.00 . A A . 17 GLN HB3  1 1 
       13 13446 1 1 21 GLN HE21 H 21.524   2.803 50.254 1.00 . A A . 17 GLN HE21 1 1 
       13 13447 1 1 21 GLN HE22 H 23.159   2.385 50.434 1.00 . A A . 17 GLN HE22 1 1 
       13 13448 1 1 21 GLN HG2  H 21.215   4.747 48.403 1.00 . A A . 17 GLN HG2  1 1 
       13 13449 1 1 21 GLN HG3  H 22.230   6.094 48.885 1.00 . A A . 17 GLN HG3  1 1 
       13 13450 1 1 21 GLN N    N 19.217   5.949 48.473 1.00 . A A . 17 GLN N    1 1 
       13 13451 1 1 21 GLN NE2  N 22.475   3.028 50.158 1.00 . A A . 17 GLN NE2  1 1 
       13 13452 1 1 21 GLN O    O 20.852   8.291 50.691 1.00 . A A . 17 GLN O    1 1 
       13 13453 1 1 21 GLN OE1  O 24.023   4.451 49.518 1.00 . A A . 17 GLN OE1  1 1 
       13 13454 1 1 22 GLN C    C 19.634  10.801 49.483 1.00 . A A . 18 GLN C    1 1 
       13 13455 1 1 22 GLN CA   C 20.352   9.900 48.503 1.00 . A A . 18 GLN CA   1 1 
       13 13456 1 1 22 GLN CB   C 20.079  10.388 47.067 1.00 . A A . 18 GLN CB   1 1 
       13 13457 1 1 22 GLN CD   C 21.342   9.113 45.310 1.00 . A A . 18 GLN CD   1 1 
       13 13458 1 1 22 GLN CG   C 21.347  10.361 46.190 1.00 . A A . 18 GLN CG   1 1 
       13 13459 1 1 22 GLN H    H 19.420   8.079 47.949 1.00 . A A . 18 GLN H    1 1 
       13 13460 1 1 22 GLN HA   H 21.393   9.948 48.721 1.00 . A A . 18 GLN HA   1 1 
       13 13461 1 1 22 GLN HB2  H 19.330   9.751 46.618 1.00 . A A . 18 GLN HB2  1 1 
       13 13462 1 1 22 GLN HB3  H 19.702  11.397 47.109 1.00 . A A . 18 GLN HB3  1 1 
       13 13463 1 1 22 GLN HE21 H 19.673   9.607 44.341 1.00 . A A . 18 GLN HE21 1 1 
       13 13464 1 1 22 GLN HE22 H 20.383   8.145 43.862 1.00 . A A . 18 GLN HE22 1 1 
       13 13465 1 1 22 GLN HG2  H 21.361  11.239 45.562 1.00 . A A . 18 GLN HG2  1 1 
       13 13466 1 1 22 GLN HG3  H 22.232  10.361 46.799 1.00 . A A . 18 GLN HG3  1 1 
       13 13467 1 1 22 GLN N    N 19.912   8.520 48.661 1.00 . A A . 18 GLN N    1 1 
       13 13468 1 1 22 GLN NE2  N 20.386   8.940 44.432 1.00 . A A . 18 GLN NE2  1 1 
       13 13469 1 1 22 GLN O    O 20.106  11.891 49.804 1.00 . A A . 18 GLN O    1 1 
       13 13470 1 1 22 GLN OE1  O 22.240   8.279 45.420 1.00 . A A . 18 GLN OE1  1 1 
       13 13471 1 1 23 HIS C    C 18.285  10.908 52.337 1.00 . A A . 19 HIS C    1 1 
       13 13472 1 1 23 HIS CA   C 17.728  11.105 50.929 1.00 . A A . 19 HIS CA   1 1 
       13 13473 1 1 23 HIS CB   C 16.265  10.665 50.888 1.00 . A A . 19 HIS CB   1 1 
       13 13474 1 1 23 HIS CD2  C 14.857  12.144 49.233 1.00 . A A . 19 HIS CD2  1 1 
       13 13475 1 1 23 HIS CE1  C 15.196  11.002 47.424 1.00 . A A . 19 HIS CE1  1 1 
       13 13476 1 1 23 HIS CG   C 15.658  11.084 49.576 1.00 . A A . 19 HIS CG   1 1 
       13 13477 1 1 23 HIS H    H 18.187   9.458 49.679 1.00 . A A . 19 HIS H    1 1 
       13 13478 1 1 23 HIS HA   H 17.788  12.153 50.672 1.00 . A A . 19 HIS HA   1 1 
       13 13479 1 1 23 HIS HB2  H 16.205   9.593 50.985 1.00 . A A . 19 HIS HB2  1 1 
       13 13480 1 1 23 HIS HB3  H 15.725  11.134 51.697 1.00 . A A . 19 HIS HB3  1 1 
       13 13481 1 1 23 HIS HD1  H 16.395   9.552 48.312 1.00 . A A . 19 HIS HD1  1 1 
       13 13482 1 1 23 HIS HD2  H 14.506  12.904 49.916 1.00 . A A . 19 HIS HD2  1 1 
       13 13483 1 1 23 HIS HE1  H 15.174  10.670 46.397 1.00 . A A . 19 HIS HE1  1 1 
       13 13484 1 1 23 HIS HE2  H 14.016  12.716 47.357 1.00 . A A . 19 HIS HE2  1 1 
       13 13485 1 1 23 HIS N    N 18.504  10.338 49.967 1.00 . A A . 19 HIS N    1 1 
       13 13486 1 1 23 HIS ND1  N 15.864  10.369 48.407 1.00 . A A . 19 HIS ND1  1 1 
       13 13487 1 1 23 HIS NE2  N 14.566  12.089 47.875 1.00 . A A . 19 HIS NE2  1 1 
       13 13488 1 1 23 HIS O    O 18.381  11.856 53.117 1.00 . A A . 19 HIS O    1 1 
       13 13489 1 1 24 LEU C    C 20.393  10.158 54.310 1.00 . A A . 20 LEU C    1 1 
       13 13490 1 1 24 LEU CA   C 19.146   9.343 53.989 1.00 . A A . 20 LEU CA   1 1 
       13 13491 1 1 24 LEU CB   C 19.487   7.851 54.065 1.00 . A A . 20 LEU CB   1 1 
       13 13492 1 1 24 LEU CD1  C 17.417   7.129 55.339 1.00 . A A . 20 LEU CD1  1 1 
       13 13493 1 1 24 LEU CD2  C 19.566   5.881 55.611 1.00 . A A . 20 LEU CD2  1 1 
       13 13494 1 1 24 LEU CG   C 18.948   7.263 55.382 1.00 . A A . 20 LEU CG   1 1 
       13 13495 1 1 24 LEU H    H 18.537   8.951 51.998 1.00 . A A . 20 LEU H    1 1 
       13 13496 1 1 24 LEU HA   H 18.387   9.563 54.720 1.00 . A A . 20 LEU HA   1 1 
       13 13497 1 1 24 LEU HB2  H 19.053   7.336 53.223 1.00 . A A . 20 LEU HB2  1 1 
       13 13498 1 1 24 LEU HB3  H 20.559   7.730 54.036 1.00 . A A . 20 LEU HB3  1 1 
       13 13499 1 1 24 LEU HD11 H 17.146   6.093 55.473 1.00 . A A . 20 LEU HD11 1 1 
       13 13500 1 1 24 LEU HD12 H 17.038   7.476 54.390 1.00 . A A . 20 LEU HD12 1 1 
       13 13501 1 1 24 LEU HD13 H 16.982   7.716 56.135 1.00 . A A . 20 LEU HD13 1 1 
       13 13502 1 1 24 LEU HD21 H 19.039   5.378 56.407 1.00 . A A . 20 LEU HD21 1 1 
       13 13503 1 1 24 LEU HD22 H 20.605   5.994 55.883 1.00 . A A . 20 LEU HD22 1 1 
       13 13504 1 1 24 LEU HD23 H 19.491   5.298 54.705 1.00 . A A . 20 LEU HD23 1 1 
       13 13505 1 1 24 LEU HG   H 19.222   7.915 56.196 1.00 . A A . 20 LEU HG   1 1 
       13 13506 1 1 24 LEU N    N 18.637   9.667 52.659 1.00 . A A . 20 LEU N    1 1 
       13 13507 1 1 24 LEU O    O 20.737  10.347 55.476 1.00 . A A . 20 LEU O    1 1 
       13 13508 1 1 25 LEU C    C 21.961  12.720 54.200 1.00 . A A . 21 LEU C    1 1 
       13 13509 1 1 25 LEU CA   C 22.273  11.426 53.457 1.00 . A A . 21 LEU CA   1 1 
       13 13510 1 1 25 LEU CB   C 22.890  11.745 52.088 1.00 . A A . 21 LEU CB   1 1 
       13 13511 1 1 25 LEU CD1  C 25.026  12.417 53.210 1.00 . A A . 21 LEU CD1  1 1 
       13 13512 1 1 25 LEU CD2  C 24.741  10.066 52.392 1.00 . A A . 21 LEU CD2  1 1 
       13 13513 1 1 25 LEU CG   C 24.410  11.540 52.117 1.00 . A A . 21 LEU CG   1 1 
       13 13514 1 1 25 LEU H    H 20.747  10.444 52.369 1.00 . A A . 21 LEU H    1 1 
       13 13515 1 1 25 LEU HA   H 22.972  10.865 54.049 1.00 . A A . 21 LEU HA   1 1 
       13 13516 1 1 25 LEU HB2  H 22.454  11.101 51.340 1.00 . A A . 21 LEU HB2  1 1 
       13 13517 1 1 25 LEU HB3  H 22.677  12.773 51.836 1.00 . A A . 21 LEU HB3  1 1 
       13 13518 1 1 25 LEU HD11 H 26.026  12.702 52.920 1.00 . A A . 21 LEU HD11 1 1 
       13 13519 1 1 25 LEU HD12 H 25.064  11.866 54.137 1.00 . A A . 21 LEU HD12 1 1 
       13 13520 1 1 25 LEU HD13 H 24.421  13.303 53.342 1.00 . A A . 21 LEU HD13 1 1 
       13 13521 1 1 25 LEU HD21 H 23.846   9.469 52.296 1.00 . A A . 21 LEU HD21 1 1 
       13 13522 1 1 25 LEU HD22 H 25.129   9.967 53.394 1.00 . A A . 21 LEU HD22 1 1 
       13 13523 1 1 25 LEU HD23 H 25.479   9.725 51.682 1.00 . A A . 21 LEU HD23 1 1 
       13 13524 1 1 25 LEU HG   H 24.823  11.827 51.161 1.00 . A A . 21 LEU HG   1 1 
       13 13525 1 1 25 LEU N    N 21.065  10.631 53.274 1.00 . A A . 21 LEU N    1 1 
       13 13526 1 1 25 LEU O    O 22.569  13.014 55.227 1.00 . A A . 21 LEU O    1 1 
       13 13527 1 1 26 GLN C    C 19.743  14.483 55.525 1.00 . A A . 22 GLN C    1 1 
       13 13528 1 1 26 GLN CA   C 20.642  14.742 54.325 1.00 . A A . 22 GLN CA   1 1 
       13 13529 1 1 26 GLN CB   C 19.912  15.650 53.324 1.00 . A A . 22 GLN CB   1 1 
       13 13530 1 1 26 GLN CD   C 21.067  15.500 51.100 1.00 . A A . 22 GLN CD   1 1 
       13 13531 1 1 26 GLN CG   C 20.907  16.330 52.369 1.00 . A A . 22 GLN CG   1 1 
       13 13532 1 1 26 GLN H    H 20.554  13.208 52.866 1.00 . A A . 22 GLN H    1 1 
       13 13533 1 1 26 GLN HA   H 21.534  15.232 54.674 1.00 . A A . 22 GLN HA   1 1 
       13 13534 1 1 26 GLN HB2  H 19.220  15.053 52.747 1.00 . A A . 22 GLN HB2  1 1 
       13 13535 1 1 26 GLN HB3  H 19.365  16.406 53.863 1.00 . A A . 22 GLN HB3  1 1 
       13 13536 1 1 26 GLN HE21 H 19.142  15.597 50.619 1.00 . A A . 22 GLN HE21 1 1 
       13 13537 1 1 26 GLN HE22 H 20.119  14.723 49.540 1.00 . A A . 22 GLN HE22 1 1 
       13 13538 1 1 26 GLN HG2  H 20.532  17.306 52.107 1.00 . A A . 22 GLN HG2  1 1 
       13 13539 1 1 26 GLN HG3  H 21.866  16.441 52.848 1.00 . A A . 22 GLN HG3  1 1 
       13 13540 1 1 26 GLN N    N 21.013  13.486 53.684 1.00 . A A . 22 GLN N    1 1 
       13 13541 1 1 26 GLN NE2  N 20.023  15.252 50.359 1.00 . A A . 22 GLN NE2  1 1 
       13 13542 1 1 26 GLN O    O 19.843  15.163 56.546 1.00 . A A . 22 GLN O    1 1 
       13 13543 1 1 26 GLN OE1  O 22.174  15.071 50.773 1.00 . A A . 22 GLN OE1  1 1 
       13 13544 1 1 27 LEU C    C 18.735  12.660 57.703 1.00 . A A . 23 LEU C    1 1 
       13 13545 1 1 27 LEU CA   C 17.958  13.160 56.487 1.00 . A A . 23 LEU CA   1 1 
       13 13546 1 1 27 LEU CB   C 16.968  12.082 56.028 1.00 . A A . 23 LEU CB   1 1 
       13 13547 1 1 27 LEU CD1  C 14.562  11.418 55.945 1.00 . A A . 23 LEU CD1  1 1 
       13 13548 1 1 27 LEU CD2  C 15.522  12.356 58.051 1.00 . A A . 23 LEU CD2  1 1 
       13 13549 1 1 27 LEU CG   C 15.559  12.423 56.521 1.00 . A A . 23 LEU CG   1 1 
       13 13550 1 1 27 LEU H    H 18.831  12.991 54.560 1.00 . A A . 23 LEU H    1 1 
       13 13551 1 1 27 LEU HA   H 17.409  14.045 56.768 1.00 . A A . 23 LEU HA   1 1 
       13 13552 1 1 27 LEU HB2  H 16.972  12.030 54.950 1.00 . A A . 23 LEU HB2  1 1 
       13 13553 1 1 27 LEU HB3  H 17.268  11.126 56.433 1.00 . A A . 23 LEU HB3  1 1 
       13 13554 1 1 27 LEU HD11 H 14.469  11.576 54.879 1.00 . A A . 23 LEU HD11 1 1 
       13 13555 1 1 27 LEU HD12 H 13.599  11.558 56.414 1.00 . A A . 23 LEU HD12 1 1 
       13 13556 1 1 27 LEU HD13 H 14.911  10.415 56.130 1.00 . A A . 23 LEU HD13 1 1 
       13 13557 1 1 27 LEU HD21 H 16.032  13.214 58.461 1.00 . A A . 23 LEU HD21 1 1 
       13 13558 1 1 27 LEU HD22 H 16.011  11.453 58.383 1.00 . A A . 23 LEU HD22 1 1 
       13 13559 1 1 27 LEU HD23 H 14.495  12.354 58.385 1.00 . A A . 23 LEU HD23 1 1 
       13 13560 1 1 27 LEU HG   H 15.290  13.418 56.194 1.00 . A A . 23 LEU HG   1 1 
       13 13561 1 1 27 LEU N    N 18.867  13.498 55.399 1.00 . A A . 23 LEU N    1 1 
       13 13562 1 1 27 LEU O    O 18.367  12.943 58.844 1.00 . A A . 23 LEU O    1 1 
       13 13563 1 1 28 THR C    C 21.361  12.509 59.258 1.00 . A A . 24 THR C    1 1 
       13 13564 1 1 28 THR CA   C 20.625  11.385 58.540 1.00 . A A . 24 THR CA   1 1 
       13 13565 1 1 28 THR CB   C 21.641  10.377 57.994 1.00 . A A . 24 THR CB   1 1 
       13 13566 1 1 28 THR CG2  C 22.627   9.995 59.100 1.00 . A A . 24 THR CG2  1 1 
       13 13567 1 1 28 THR H    H 20.052  11.709 56.525 1.00 . A A . 24 THR H    1 1 
       13 13568 1 1 28 THR HA   H 19.984  10.880 59.247 1.00 . A A . 24 THR HA   1 1 
       13 13569 1 1 28 THR HB   H 22.181  10.821 57.173 1.00 . A A . 24 THR HB   1 1 
       13 13570 1 1 28 THR HG1  H 21.392   8.911 56.745 1.00 . A A . 24 THR HG1  1 1 
       13 13571 1 1 28 THR HG21 H 22.142  10.081 60.060 1.00 . A A . 24 THR HG21 1 1 
       13 13572 1 1 28 THR HG22 H 23.481  10.656 59.066 1.00 . A A . 24 THR HG22 1 1 
       13 13573 1 1 28 THR HG23 H 22.956   8.977 58.952 1.00 . A A . 24 THR HG23 1 1 
       13 13574 1 1 28 THR N    N 19.807  11.914 57.452 1.00 . A A . 24 THR N    1 1 
       13 13575 1 1 28 THR O    O 21.467  12.506 60.483 1.00 . A A . 24 THR O    1 1 
       13 13576 1 1 28 THR OG1  O 20.960   9.214 57.545 1.00 . A A . 24 THR OG1  1 1 
       13 13577 1 1 29 VAL C    C 21.624  15.563 59.765 1.00 . A A . 25 VAL C    1 1 
       13 13578 1 1 29 VAL CA   C 22.585  14.601 59.075 1.00 . A A . 25 VAL CA   1 1 
       13 13579 1 1 29 VAL CB   C 23.352  15.345 57.979 1.00 . A A . 25 VAL CB   1 1 
       13 13580 1 1 29 VAL CG1  C 24.034  16.576 58.576 1.00 . A A . 25 VAL CG1  1 1 
       13 13581 1 1 29 VAL CG2  C 24.410  14.416 57.378 1.00 . A A . 25 VAL CG2  1 1 
       13 13582 1 1 29 VAL H    H 21.750  13.422 57.513 1.00 . A A . 25 VAL H    1 1 
       13 13583 1 1 29 VAL HA   H 23.285  14.234 59.806 1.00 . A A . 25 VAL HA   1 1 
       13 13584 1 1 29 VAL HB   H 22.664  15.655 57.207 1.00 . A A . 25 VAL HB   1 1 
       13 13585 1 1 29 VAL HG11 H 24.383  16.350 59.571 1.00 . A A . 25 VAL HG11 1 1 
       13 13586 1 1 29 VAL HG12 H 23.327  17.392 58.618 1.00 . A A . 25 VAL HG12 1 1 
       13 13587 1 1 29 VAL HG13 H 24.872  16.859 57.955 1.00 . A A . 25 VAL HG13 1 1 
       13 13588 1 1 29 VAL HG21 H 25.302  14.443 57.987 1.00 . A A . 25 VAL HG21 1 1 
       13 13589 1 1 29 VAL HG22 H 24.650  14.744 56.378 1.00 . A A . 25 VAL HG22 1 1 
       13 13590 1 1 29 VAL HG23 H 24.026  13.408 57.345 1.00 . A A . 25 VAL HG23 1 1 
       13 13591 1 1 29 VAL N    N 21.864  13.469 58.491 1.00 . A A . 25 VAL N    1 1 
       13 13592 1 1 29 VAL O    O 21.948  16.145 60.800 1.00 . A A . 25 VAL O    1 1 
       13 13593 1 1 30 TRP C    C 18.651  15.879 60.858 1.00 . A A . 26 TRP C    1 1 
       13 13594 1 1 30 TRP CA   C 19.431  16.600 59.762 1.00 . A A . 26 TRP CA   1 1 
       13 13595 1 1 30 TRP CB   C 18.468  17.094 58.673 1.00 . A A . 26 TRP CB   1 1 
       13 13596 1 1 30 TRP CD1  C 20.354  18.365 57.575 1.00 . A A . 26 TRP CD1  1 1 
       13 13597 1 1 30 TRP CD2  C 18.429  19.532 57.614 1.00 . A A . 26 TRP CD2  1 1 
       13 13598 1 1 30 TRP CE2  C 19.389  20.352 56.977 1.00 . A A . 26 TRP CE2  1 1 
       13 13599 1 1 30 TRP CE3  C 17.125  20.033 57.768 1.00 . A A . 26 TRP CE3  1 1 
       13 13600 1 1 30 TRP CG   C 19.068  18.275 57.983 1.00 . A A . 26 TRP CG   1 1 
       13 13601 1 1 30 TRP CH2  C 17.766  22.109 56.669 1.00 . A A . 26 TRP CH2  1 1 
       13 13602 1 1 30 TRP CZ2  C 19.067  21.626 56.509 1.00 . A A . 26 TRP CZ2  1 1 
       13 13603 1 1 30 TRP CZ3  C 16.796  21.315 57.298 1.00 . A A . 26 TRP CZ3  1 1 
       13 13604 1 1 30 TRP H    H 20.250  15.237 58.360 1.00 . A A . 26 TRP H    1 1 
       13 13605 1 1 30 TRP HA   H 19.925  17.458 60.199 1.00 . A A . 26 TRP HA   1 1 
       13 13606 1 1 30 TRP HB2  H 18.296  16.310 57.951 1.00 . A A . 26 TRP HB2  1 1 
       13 13607 1 1 30 TRP HB3  H 17.530  17.380 59.126 1.00 . A A . 26 TRP HB3  1 1 
       13 13608 1 1 30 TRP HD1  H 21.106  17.599 57.695 1.00 . A A . 26 TRP HD1  1 1 
       13 13609 1 1 30 TRP HE1  H 21.392  19.913 56.595 1.00 . A A . 26 TRP HE1  1 1 
       13 13610 1 1 30 TRP HE3  H 16.372  19.430 58.252 1.00 . A A . 26 TRP HE3  1 1 
       13 13611 1 1 30 TRP HH2  H 17.507  23.095 56.311 1.00 . A A . 26 TRP HH2  1 1 
       13 13612 1 1 30 TRP HZ2  H 19.818  22.234 56.025 1.00 . A A . 26 TRP HZ2  1 1 
       13 13613 1 1 30 TRP HZ3  H 15.792  21.692 57.422 1.00 . A A . 26 TRP HZ3  1 1 
       13 13614 1 1 30 TRP N    N 20.443  15.721 59.185 1.00 . A A . 26 TRP N    1 1 
       13 13615 1 1 30 TRP NE1  N 20.547  19.596 56.977 1.00 . A A . 26 TRP NE1  1 1 
       13 13616 1 1 30 TRP O    O 18.118  16.515 61.769 1.00 . A A . 26 TRP O    1 1 
       13 13617 1 1 31 GLY C    C 18.621  13.798 63.095 1.00 . A A . 27 GLY C    1 1 
       13 13618 1 1 31 GLY CA   C 17.880  13.767 61.765 1.00 . A A . 27 GLY CA   1 1 
       13 13619 1 1 31 GLY H    H 19.011  14.090 60.018 1.00 . A A . 27 GLY H    1 1 
       13 13620 1 1 31 GLY HA2  H 16.886  14.167 61.893 1.00 . A A . 27 GLY HA2  1 1 
       13 13621 1 1 31 GLY HA3  H 17.810  12.746 61.423 1.00 . A A . 27 GLY HA3  1 1 
       13 13622 1 1 31 GLY N    N 18.582  14.552 60.766 1.00 . A A . 27 GLY N    1 1 
       13 13623 1 1 31 GLY O    O 18.004  13.786 64.160 1.00 . A A . 27 GLY O    1 1 
       13 13624 1 1 32 ILE C    C 20.696  15.165 64.945 1.00 . A A . 28 ILE C    1 1 
       13 13625 1 1 32 ILE CA   C 20.754  13.816 64.251 1.00 . A A . 28 ILE CA   1 1 
       13 13626 1 1 32 ILE CB   C 22.215  13.467 63.955 1.00 . A A . 28 ILE CB   1 1 
       13 13627 1 1 32 ILE CD1  C 24.287  14.288 62.809 1.00 . A A . 28 ILE CD1  1 1 
       13 13628 1 1 32 ILE CG1  C 22.762  14.365 62.836 1.00 . A A . 28 ILE CG1  1 1 
       13 13629 1 1 32 ILE CG2  C 22.320  11.996 63.537 1.00 . A A . 28 ILE CG2  1 1 
       13 13630 1 1 32 ILE H    H 20.386  13.802 62.144 1.00 . A A . 28 ILE H    1 1 
       13 13631 1 1 32 ILE HA   H 20.354  13.072 64.921 1.00 . A A . 28 ILE HA   1 1 
       13 13632 1 1 32 ILE HB   H 22.793  13.629 64.847 1.00 . A A . 28 ILE HB   1 1 
       13 13633 1 1 32 ILE HD11 H 24.686  14.760 63.694 1.00 . A A . 28 ILE HD11 1 1 
       13 13634 1 1 32 ILE HD12 H 24.656  14.799 61.933 1.00 . A A . 28 ILE HD12 1 1 
       13 13635 1 1 32 ILE HD13 H 24.597  13.253 62.781 1.00 . A A . 28 ILE HD13 1 1 
       13 13636 1 1 32 ILE HG12 H 22.367  14.041 61.891 1.00 . A A . 28 ILE HG12 1 1 
       13 13637 1 1 32 ILE HG13 H 22.469  15.384 63.019 1.00 . A A . 28 ILE HG13 1 1 
       13 13638 1 1 32 ILE HG21 H 21.532  11.759 62.844 1.00 . A A . 28 ILE HG21 1 1 
       13 13639 1 1 32 ILE HG22 H 22.230  11.368 64.410 1.00 . A A . 28 ILE HG22 1 1 
       13 13640 1 1 32 ILE HG23 H 23.275  11.819 63.068 1.00 . A A . 28 ILE HG23 1 1 
       13 13641 1 1 32 ILE N    N 19.946  13.815 63.026 1.00 . A A . 28 ILE N    1 1 
       13 13642 1 1 32 ILE O    O 20.845  15.264 66.162 1.00 . A A . 28 ILE O    1 1 
       13 13643 1 1 33 LYS C    C 19.087  17.781 65.415 1.00 . A A . 29 LYS C    1 1 
       13 13644 1 1 33 LYS CA   C 20.421  17.553 64.699 1.00 . A A . 29 LYS CA   1 1 
       13 13645 1 1 33 LYS CB   C 20.603  18.576 63.560 1.00 . A A . 29 LYS CB   1 1 
       13 13646 1 1 33 LYS CD   C 20.044  20.811 64.596 1.00 . A A . 29 LYS CD   1 1 
       13 13647 1 1 33 LYS CE   C 20.621  22.177 64.964 1.00 . A A . 29 LYS CE   1 1 
       13 13648 1 1 33 LYS CG   C 21.174  19.909 64.088 1.00 . A A . 29 LYS CG   1 1 
       13 13649 1 1 33 LYS H    H 20.408  16.048 63.191 1.00 . A A . 29 LYS H    1 1 
       13 13650 1 1 33 LYS HA   H 21.218  17.670 65.411 1.00 . A A . 29 LYS HA   1 1 
       13 13651 1 1 33 LYS HB2  H 21.282  18.171 62.828 1.00 . A A . 29 LYS HB2  1 1 
       13 13652 1 1 33 LYS HB3  H 19.653  18.760 63.085 1.00 . A A . 29 LYS HB3  1 1 
       13 13653 1 1 33 LYS HD2  H 19.299  20.935 63.824 1.00 . A A . 29 LYS HD2  1 1 
       13 13654 1 1 33 LYS HD3  H 19.589  20.369 65.470 1.00 . A A . 29 LYS HD3  1 1 
       13 13655 1 1 33 LYS HE2  H 21.484  22.044 65.601 1.00 . A A . 29 LYS HE2  1 1 
       13 13656 1 1 33 LYS HE3  H 20.917  22.696 64.065 1.00 . A A . 29 LYS HE3  1 1 
       13 13657 1 1 33 LYS HG2  H 21.872  19.722 64.890 1.00 . A A . 29 LYS HG2  1 1 
       13 13658 1 1 33 LYS HG3  H 21.693  20.409 63.286 1.00 . A A . 29 LYS HG3  1 1 
       13 13659 1 1 33 LYS HZ1  H 19.126  22.382 66.399 1.00 . A A . 29 LYS HZ1  1 1 
       13 13660 1 1 33 LYS HZ2  H 18.882  23.318 65.002 1.00 . A A . 29 LYS HZ2  1 1 
       13 13661 1 1 33 LYS HZ3  H 20.043  23.787 66.149 1.00 . A A . 29 LYS HZ3  1 1 
       13 13662 1 1 33 LYS N    N 20.494  16.199 64.157 1.00 . A A . 29 LYS N    1 1 
       13 13663 1 1 33 LYS NZ   N 19.590  22.977 65.684 1.00 . A A . 29 LYS NZ   1 1 
       13 13664 1 1 33 LYS O    O 19.059  18.163 66.586 1.00 . A A . 29 LYS O    1 1 
       13 13665 1 1 34 GLN C    C 16.416  16.790 66.414 1.00 . A A . 30 GLN C    1 1 
       13 13666 1 1 34 GLN CA   C 16.661  17.758 65.272 1.00 . A A . 30 GLN CA   1 1 
       13 13667 1 1 34 GLN CB   C 15.599  17.556 64.187 1.00 . A A . 30 GLN CB   1 1 
       13 13668 1 1 34 GLN CD   C 14.510  19.802 63.980 1.00 . A A . 30 GLN CD   1 1 
       13 13669 1 1 34 GLN CG   C 14.354  18.385 64.521 1.00 . A A . 30 GLN CG   1 1 
       13 13670 1 1 34 GLN H    H 18.064  17.276 63.780 1.00 . A A . 30 GLN H    1 1 
       13 13671 1 1 34 GLN HA   H 16.589  18.767 65.649 1.00 . A A . 30 GLN HA   1 1 
       13 13672 1 1 34 GLN HB2  H 15.995  17.868 63.230 1.00 . A A . 30 GLN HB2  1 1 
       13 13673 1 1 34 GLN HB3  H 15.328  16.511 64.140 1.00 . A A . 30 GLN HB3  1 1 
       13 13674 1 1 34 GLN HE21 H 14.944  20.593 65.748 1.00 . A A . 30 GLN HE21 1 1 
       13 13675 1 1 34 GLN HE22 H 14.914  21.687 64.452 1.00 . A A . 30 GLN HE22 1 1 
       13 13676 1 1 34 GLN HG2  H 13.486  17.923 64.072 1.00 . A A . 30 GLN HG2  1 1 
       13 13677 1 1 34 GLN HG3  H 14.226  18.421 65.592 1.00 . A A . 30 GLN HG3  1 1 
       13 13678 1 1 34 GLN N    N 17.988  17.559 64.704 1.00 . A A . 30 GLN N    1 1 
       13 13679 1 1 34 GLN NE2  N 14.815  20.777 64.795 1.00 . A A . 30 GLN NE2  1 1 
       13 13680 1 1 34 GLN O    O 15.554  17.024 67.264 1.00 . A A . 30 GLN O    1 1 
       13 13681 1 1 34 GLN OE1  O 14.355  20.028 62.780 1.00 . A A . 30 GLN OE1  1 1 
       13 13682 1 1 35 LEU C    C 17.728  15.195 68.752 1.00 . A A . 31 LEU C    1 1 
       13 13683 1 1 35 LEU CA   C 17.031  14.718 67.488 1.00 . A A . 31 LEU CA   1 1 
       13 13684 1 1 35 LEU CB   C 17.615  13.374 67.026 1.00 . A A . 31 LEU CB   1 1 
       13 13685 1 1 35 LEU CD1  C 16.057  11.885 68.347 1.00 . A A . 31 LEU CD1  1 1 
       13 13686 1 1 35 LEU CD2  C 18.376  11.122 67.797 1.00 . A A . 31 LEU CD2  1 1 
       13 13687 1 1 35 LEU CG   C 17.513  12.334 68.152 1.00 . A A . 31 LEU CG   1 1 
       13 13688 1 1 35 LEU H    H 17.844  15.560 65.734 1.00 . A A . 31 LEU H    1 1 
       13 13689 1 1 35 LEU HA   H 15.983  14.586 67.700 1.00 . A A . 31 LEU HA   1 1 
       13 13690 1 1 35 LEU HB2  H 17.073  13.026 66.159 1.00 . A A . 31 LEU HB2  1 1 
       13 13691 1 1 35 LEU HB3  H 18.650  13.501 66.756 1.00 . A A . 31 LEU HB3  1 1 
       13 13692 1 1 35 LEU HD11 H 15.572  11.782 67.389 1.00 . A A . 31 LEU HD11 1 1 
       13 13693 1 1 35 LEU HD12 H 15.532  12.619 68.937 1.00 . A A . 31 LEU HD12 1 1 
       13 13694 1 1 35 LEU HD13 H 16.043  10.934 68.858 1.00 . A A . 31 LEU HD13 1 1 
       13 13695 1 1 35 LEU HD21 H 18.068  10.273 68.390 1.00 . A A . 31 LEU HD21 1 1 
       13 13696 1 1 35 LEU HD22 H 19.412  11.345 68.000 1.00 . A A . 31 LEU HD22 1 1 
       13 13697 1 1 35 LEU HD23 H 18.256  10.892 66.747 1.00 . A A . 31 LEU HD23 1 1 
       13 13698 1 1 35 LEU HG   H 17.874  12.770 69.073 1.00 . A A . 31 LEU HG   1 1 
       13 13699 1 1 35 LEU N    N 17.174  15.705 66.436 1.00 . A A . 31 LEU N    1 1 
       13 13700 1 1 35 LEU O    O 17.108  15.333 69.800 1.00 . A A . 31 LEU O    1 1 
       13 13701 1 1 36 GLN C    C 19.111  17.007 70.515 1.00 . A A . 32 GLN C    1 1 
       13 13702 1 1 36 GLN CA   C 19.795  15.840 69.819 1.00 . A A . 32 GLN CA   1 1 
       13 13703 1 1 36 GLN CB   C 21.211  16.238 69.380 1.00 . A A . 32 GLN CB   1 1 
       13 13704 1 1 36 GLN CD   C 22.302  17.847 70.966 1.00 . A A . 32 GLN CD   1 1 
       13 13705 1 1 36 GLN CG   C 22.148  16.377 70.591 1.00 . A A . 32 GLN CG   1 1 
       13 13706 1 1 36 GLN H    H 19.483  15.233 67.809 1.00 . A A . 32 GLN H    1 1 
       13 13707 1 1 36 GLN HA   H 19.850  15.017 70.513 1.00 . A A . 32 GLN HA   1 1 
       13 13708 1 1 36 GLN HB2  H 21.602  15.486 68.715 1.00 . A A . 32 GLN HB2  1 1 
       13 13709 1 1 36 GLN HB3  H 21.162  17.181 68.859 1.00 . A A . 32 GLN HB3  1 1 
       13 13710 1 1 36 GLN HE21 H 23.426  18.286 69.388 1.00 . A A . 32 GLN HE21 1 1 
       13 13711 1 1 36 GLN HE22 H 23.109  19.582 70.436 1.00 . A A . 32 GLN HE22 1 1 
       13 13712 1 1 36 GLN HG2  H 21.753  15.831 71.432 1.00 . A A . 32 GLN HG2  1 1 
       13 13713 1 1 36 GLN HG3  H 23.117  15.974 70.337 1.00 . A A . 32 GLN HG3  1 1 
       13 13714 1 1 36 GLN N    N 19.026  15.407 68.659 1.00 . A A . 32 GLN N    1 1 
       13 13715 1 1 36 GLN NE2  N 23.003  18.637 70.198 1.00 . A A . 32 GLN NE2  1 1 
       13 13716 1 1 36 GLN O    O 18.960  17.011 71.737 1.00 . A A . 32 GLN O    1 1 
       13 13717 1 1 36 GLN OE1  O 21.777  18.285 71.990 1.00 . A A . 32 GLN OE1  1 1 
       13 13718 1 1 37 ALA C    C 16.669  18.779 70.875 1.00 . A A . 33 ALA C    1 1 
       13 13719 1 1 37 ALA CA   C 18.022  19.163 70.283 1.00 . A A . 33 ALA CA   1 1 
       13 13720 1 1 37 ALA CB   C 17.826  20.211 69.186 1.00 . A A . 33 ALA CB   1 1 
       13 13721 1 1 37 ALA H    H 18.820  17.936 68.763 1.00 . A A . 33 ALA H    1 1 
       13 13722 1 1 37 ALA HA   H 18.641  19.587 71.057 1.00 . A A . 33 ALA HA   1 1 
       13 13723 1 1 37 ALA HB1  H 17.048  19.887 68.509 1.00 . A A . 33 ALA HB1  1 1 
       13 13724 1 1 37 ALA HB2  H 18.749  20.337 68.640 1.00 . A A . 33 ALA HB2  1 1 
       13 13725 1 1 37 ALA HB3  H 17.544  21.150 69.637 1.00 . A A . 33 ALA HB3  1 1 
       13 13726 1 1 37 ALA N    N 18.689  17.992 69.734 1.00 . A A . 33 ALA N    1 1 
       13 13727 1 1 37 ALA O    O 16.020  19.589 71.540 1.00 . A A . 33 ALA O    1 1 
       13 13728 1 1 38 ARG C    C 15.011  16.935 72.662 1.00 . A A . 34 ARG C    1 1 
       13 13729 1 1 38 ARG CA   C 14.968  17.062 71.146 1.00 . A A . 34 ARG CA   1 1 
       13 13730 1 1 38 ARG CB   C 14.613  15.707 70.521 1.00 . A A . 34 ARG CB   1 1 
       13 13731 1 1 38 ARG CD   C 12.734  14.167 69.951 1.00 . A A . 34 ARG CD   1 1 
       13 13732 1 1 38 ARG CG   C 13.134  15.410 70.751 1.00 . A A . 34 ARG CG   1 1 
       13 13733 1 1 38 ARG CZ   C 12.132  13.680 67.631 1.00 . A A . 34 ARG CZ   1 1 
       13 13734 1 1 38 ARG H    H 16.814  16.936 70.107 1.00 . A A . 34 ARG H    1 1 
       13 13735 1 1 38 ARG HA   H 14.209  17.775 70.886 1.00 . A A . 34 ARG HA   1 1 
       13 13736 1 1 38 ARG HB2  H 14.815  15.730 69.460 1.00 . A A . 34 ARG HB2  1 1 
       13 13737 1 1 38 ARG HB3  H 15.198  14.926 70.985 1.00 . A A . 34 ARG HB3  1 1 
       13 13738 1 1 38 ARG HD2  H 13.405  13.356 70.192 1.00 . A A . 34 ARG HD2  1 1 
       13 13739 1 1 38 ARG HD3  H 11.729  13.886 70.219 1.00 . A A . 34 ARG HD3  1 1 
       13 13740 1 1 38 ARG HE   H 13.354  15.177 68.185 1.00 . A A . 34 ARG HE   1 1 
       13 13741 1 1 38 ARG HG2  H 12.975  15.229 71.806 1.00 . A A . 34 ARG HG2  1 1 
       13 13742 1 1 38 ARG HG3  H 12.537  16.253 70.439 1.00 . A A . 34 ARG HG3  1 1 
       13 13743 1 1 38 ARG HH11 H 11.380  12.438 69.014 1.00 . A A . 34 ARG HH11 1 1 
       13 13744 1 1 38 ARG HH12 H 10.926  12.102 67.381 1.00 . A A . 34 ARG HH12 1 1 
       13 13745 1 1 38 ARG HH21 H 12.739  14.716 66.021 1.00 . A A . 34 ARG HH21 1 1 
       13 13746 1 1 38 ARG HH22 H 11.689  13.379 65.700 1.00 . A A . 34 ARG HH22 1 1 
       13 13747 1 1 38 ARG N    N 16.247  17.542 70.628 1.00 . A A . 34 ARG N    1 1 
       13 13748 1 1 38 ARG NE   N 12.804  14.432 68.511 1.00 . A A . 34 ARG NE   1 1 
       13 13749 1 1 38 ARG NH1  N 11.425  12.660 68.043 1.00 . A A . 34 ARG NH1  1 1 
       13 13750 1 1 38 ARG NH2  N 12.192  13.947 66.351 1.00 . A A . 34 ARG NH2  1 1 
       13 13751 1 1 38 ARG O    O 13.973  16.901 73.323 1.00 . A A . 34 ARG O    1 1 
       13 13752 1 1 39 SER C    C 16.453  18.138 75.299 1.00 . A A . 35 SER C    1 1 
       13 13753 1 1 39 SER CA   C 16.381  16.752 74.655 1.00 . A A . 35 SER CA   1 1 
       13 13754 1 1 39 SER CB   C 17.657  15.975 74.979 1.00 . A A . 35 SER CB   1 1 
       13 13755 1 1 39 SER H    H 17.005  16.890 72.632 1.00 . A A . 35 SER H    1 1 
       13 13756 1 1 39 SER HA   H 15.534  16.218 75.059 1.00 . A A . 35 SER HA   1 1 
       13 13757 1 1 39 SER HB2  H 17.751  15.857 76.045 1.00 . A A . 35 SER HB2  1 1 
       13 13758 1 1 39 SER HB3  H 17.610  14.998 74.514 1.00 . A A . 35 SER HB3  1 1 
       13 13759 1 1 39 SER HG   H 19.360  16.069 74.040 1.00 . A A . 35 SER HG   1 1 
       13 13760 1 1 39 SER N    N 16.217  16.866 73.210 1.00 . A A . 35 SER N    1 1 
       13 13761 1 1 39 SER O    O 16.848  19.108 74.653 1.00 . A A . 35 SER O    1 1 
       13 13762 1 1 39 SER OG   O 18.782  16.691 74.487 1.00 . A A . 35 SER OG   1 1 
       13 13763 1 1 40 GLY C    C 17.487  19.764 77.867 1.00 . A A . 36 GLY C    1 1 
       13 13764 1 1 40 GLY CA   C 16.104  19.500 77.282 1.00 . A A . 36 GLY CA   1 1 
       13 13765 1 1 40 GLY H    H 15.764  17.423 77.045 1.00 . A A . 36 GLY H    1 1 
       13 13766 1 1 40 GLY HA2  H 15.848  20.295 76.596 1.00 . A A . 36 GLY HA2  1 1 
       13 13767 1 1 40 GLY HA3  H 15.381  19.478 78.084 1.00 . A A . 36 GLY HA3  1 1 
       13 13768 1 1 40 GLY N    N 16.071  18.225 76.573 1.00 . A A . 36 GLY N    1 1 
       13 13769 1 1 40 GLY O    O 17.613  20.227 79.001 1.00 . A A . 36 GLY O    1 1 
       13 13770 1 1 41 GLY C    C 20.269  21.146 77.419 1.00 . A A . 37 GLY C    1 1 
       13 13771 1 1 41 GLY CA   C 19.887  19.676 77.534 1.00 . A A . 37 GLY CA   1 1 
       13 13772 1 1 41 GLY H    H 18.365  19.107 76.196 1.00 . A A . 37 GLY H    1 1 
       13 13773 1 1 41 GLY HA2  H 19.973  19.362 78.565 1.00 . A A . 37 GLY HA2  1 1 
       13 13774 1 1 41 GLY HA3  H 20.554  19.087 76.923 1.00 . A A . 37 GLY HA3  1 1 
       13 13775 1 1 41 GLY N    N 18.523  19.467 77.087 1.00 . A A . 37 GLY N    1 1 
       13 13776 1 1 41 GLY O    O 19.746  21.870 76.569 1.00 . A A . 37 GLY O    1 1 
       13 13777 1 1 42 ARG C    C 23.167  23.004 78.162 1.00 . A A . 38 ARG C    1 1 
       13 13778 1 1 42 ARG CA   C 21.649  22.955 78.280 1.00 . A A . 38 ARG CA   1 1 
       13 13779 1 1 42 ARG CB   C 21.222  23.654 79.569 1.00 . A A . 38 ARG CB   1 1 
       13 13780 1 1 42 ARG CD   C 19.271  24.497 80.887 1.00 . A A . 38 ARG CD   1 1 
       13 13781 1 1 42 ARG CG   C 19.706  23.872 79.560 1.00 . A A . 38 ARG CG   1 1 
       13 13782 1 1 42 ARG CZ   C 19.509  24.005 83.257 1.00 . A A . 38 ARG CZ   1 1 
       13 13783 1 1 42 ARG H    H 21.553  20.944 78.922 1.00 . A A . 38 ARG H    1 1 
       13 13784 1 1 42 ARG HA   H 21.215  23.475 77.440 1.00 . A A . 38 ARG HA   1 1 
       13 13785 1 1 42 ARG HB2  H 21.495  23.045 80.417 1.00 . A A . 38 ARG HB2  1 1 
       13 13786 1 1 42 ARG HB3  H 21.719  24.609 79.637 1.00 . A A . 38 ARG HB3  1 1 
       13 13787 1 1 42 ARG HD2  H 19.816  25.417 81.044 1.00 . A A . 38 ARG HD2  1 1 
       13 13788 1 1 42 ARG HD3  H 18.213  24.713 80.850 1.00 . A A . 38 ARG HD3  1 1 
       13 13789 1 1 42 ARG HE   H 19.752  22.645 81.804 1.00 . A A . 38 ARG HE   1 1 
       13 13790 1 1 42 ARG HG2  H 19.442  24.534 78.746 1.00 . A A . 38 ARG HG2  1 1 
       13 13791 1 1 42 ARG HG3  H 19.205  22.924 79.427 1.00 . A A . 38 ARG HG3  1 1 
       13 13792 1 1 42 ARG HH11 H 19.047  25.893 82.777 1.00 . A A . 38 ARG HH11 1 1 
       13 13793 1 1 42 ARG HH12 H 19.210  25.568 84.470 1.00 . A A . 38 ARG HH12 1 1 
       13 13794 1 1 42 ARG HH21 H 19.965  22.214 84.037 1.00 . A A . 38 ARG HH21 1 1 
       13 13795 1 1 42 ARG HH22 H 19.727  23.491 85.182 1.00 . A A . 38 ARG HH22 1 1 
       13 13796 1 1 42 ARG N    N 21.182  21.571 78.278 1.00 . A A . 38 ARG N    1 1 
       13 13797 1 1 42 ARG NE   N 19.543  23.584 81.995 1.00 . A A . 38 ARG NE   1 1 
       13 13798 1 1 42 ARG NH1  N 19.233  25.251 83.522 1.00 . A A . 38 ARG NH1  1 1 
       13 13799 1 1 42 ARG NH2  N 19.754  23.171 84.235 1.00 . A A . 38 ARG NH2  1 1 
       13 13800 1 1 42 ARG O    O 23.868  23.287 79.134 1.00 . A A . 38 ARG O    1 1 
       13 13801 1 1 43 GLY C    C 25.407  23.608 75.499 1.00 . A A . 39 GLY C    1 1 
       13 13802 1 1 43 GLY CA   C 25.088  22.735 76.705 1.00 . A A . 39 GLY CA   1 1 
       13 13803 1 1 43 GLY H    H 23.049  22.515 76.240 1.00 . A A . 39 GLY H    1 1 
       13 13804 1 1 43 GLY HA2  H 25.608  23.118 77.571 1.00 . A A . 39 GLY HA2  1 1 
       13 13805 1 1 43 GLY HA3  H 25.420  21.728 76.506 1.00 . A A . 39 GLY HA3  1 1 
       13 13806 1 1 43 GLY N    N 23.659  22.727 76.964 1.00 . A A . 39 GLY N    1 1 
       13 13807 1 1 43 GLY O    O 24.579  23.785 74.605 1.00 . A A . 39 GLY O    1 1 
       13 13808 1 1 44 GLY C    C 28.021  24.274 73.479 1.00 . A A . 40 GLY C    1 1 
       13 13809 1 1 44 GLY CA   C 27.056  25.012 74.402 1.00 . A A . 40 GLY CA   1 1 
       13 13810 1 1 44 GLY H    H 27.212  23.969 76.241 1.00 . A A . 40 GLY H    1 1 
       13 13811 1 1 44 GLY HA2  H 26.200  25.338 73.834 1.00 . A A . 40 GLY HA2  1 1 
       13 13812 1 1 44 GLY HA3  H 27.559  25.875 74.813 1.00 . A A . 40 GLY HA3  1 1 
       13 13813 1 1 44 GLY N    N 26.613  24.152 75.493 1.00 . A A . 40 GLY N    1 1 
       13 13814 1 1 44 GLY O    O 29.084  23.825 73.910 1.00 . A A . 40 GLY O    1 1 
       13 13815 1 1 45 TRP C    C 28.947  24.446 70.141 1.00 . A A . 41 TRP C    1 1 
       13 13816 1 1 45 TRP CA   C 28.477  23.473 71.224 1.00 . A A . 41 TRP CA   1 1 
       13 13817 1 1 45 TRP CB   C 27.683  22.342 70.575 1.00 . A A . 41 TRP CB   1 1 
       13 13818 1 1 45 TRP CD1  C 28.814  21.029 68.734 1.00 . A A . 41 TRP CD1  1 1 
       13 13819 1 1 45 TRP CD2  C 29.493  20.396 70.784 1.00 . A A . 41 TRP CD2  1 1 
       13 13820 1 1 45 TRP CE2  C 30.197  19.592 69.858 1.00 . A A . 41 TRP CE2  1 1 
       13 13821 1 1 45 TRP CE3  C 29.740  20.197 72.156 1.00 . A A . 41 TRP CE3  1 1 
       13 13822 1 1 45 TRP CG   C 28.621  21.302 70.045 1.00 . A A . 41 TRP CG   1 1 
       13 13823 1 1 45 TRP CH2  C 31.345  18.438 71.639 1.00 . A A . 41 TRP CH2  1 1 
       13 13824 1 1 45 TRP CZ2  C 31.112  18.624 70.273 1.00 . A A . 41 TRP CZ2  1 1 
       13 13825 1 1 45 TRP CZ3  C 30.661  19.224 72.577 1.00 . A A . 41 TRP CZ3  1 1 
       13 13826 1 1 45 TRP H    H 26.789  24.545 71.925 1.00 . A A . 41 TRP H    1 1 
       13 13827 1 1 45 TRP HA   H 29.341  23.055 71.717 1.00 . A A . 41 TRP HA   1 1 
       13 13828 1 1 45 TRP HB2  H 27.029  21.901 71.310 1.00 . A A . 41 TRP HB2  1 1 
       13 13829 1 1 45 TRP HB3  H 27.096  22.744 69.764 1.00 . A A . 41 TRP HB3  1 1 
       13 13830 1 1 45 TRP HD1  H 28.320  21.521 67.909 1.00 . A A . 41 TRP HD1  1 1 
       13 13831 1 1 45 TRP HE1  H 30.067  19.629 67.777 1.00 . A A . 41 TRP HE1  1 1 
       13 13832 1 1 45 TRP HE3  H 29.217  20.795 72.888 1.00 . A A . 41 TRP HE3  1 1 
       13 13833 1 1 45 TRP HH2  H 32.053  17.693 71.971 1.00 . A A . 41 TRP HH2  1 1 
       13 13834 1 1 45 TRP HZ2  H 31.637  18.023 69.546 1.00 . A A . 41 TRP HZ2  1 1 
       13 13835 1 1 45 TRP HZ3  H 30.842  19.079 73.634 1.00 . A A . 41 TRP HZ3  1 1 
       13 13836 1 1 45 TRP N    N 27.642  24.158 72.211 1.00 . A A . 41 TRP N    1 1 
       13 13837 1 1 45 TRP NE1  N 29.749  20.015 68.621 1.00 . A A . 41 TRP NE1  1 1 
       13 13838 1 1 45 TRP O    O 30.006  24.252 69.541 1.00 . A A . 41 TRP O    1 1 
       13 13839 1 1 46 MET C    C 29.926  26.974 69.074 1.00 . A A . 42 MET C    1 1 
       13 13840 1 1 46 MET CA   C 28.502  26.466 68.865 1.00 . A A . 42 MET CA   1 1 
       13 13841 1 1 46 MET CB   C 27.526  27.643 68.912 1.00 . A A . 42 MET CB   1 1 
       13 13842 1 1 46 MET CE   C 24.946  28.711 67.355 1.00 . A A . 42 MET CE   1 1 
       13 13843 1 1 46 MET CG   C 27.659  28.457 67.623 1.00 . A A . 42 MET CG   1 1 
       13 13844 1 1 46 MET H    H 27.320  25.597 70.382 1.00 . A A . 42 MET H    1 1 
       13 13845 1 1 46 MET HA   H 28.428  25.997 67.906 1.00 . A A . 42 MET HA   1 1 
       13 13846 1 1 46 MET HB2  H 26.514  27.267 69.004 1.00 . A A . 42 MET HB2  1 1 
       13 13847 1 1 46 MET HB3  H 27.756  28.272 69.759 1.00 . A A . 42 MET HB3  1 1 
       13 13848 1 1 46 MET HE1  H 25.294  29.184 68.262 1.00 . A A . 42 MET HE1  1 1 
       13 13849 1 1 46 MET HE2  H 24.236  27.941 67.606 1.00 . A A . 42 MET HE2  1 1 
       13 13850 1 1 46 MET HE3  H 24.464  29.447 66.723 1.00 . A A . 42 MET HE3  1 1 
       13 13851 1 1 46 MET HG2  H 27.581  29.509 67.849 1.00 . A A . 42 MET HG2  1 1 
       13 13852 1 1 46 MET HG3  H 28.621  28.259 67.173 1.00 . A A . 42 MET HG3  1 1 
       13 13853 1 1 46 MET N    N 28.153  25.488 69.884 1.00 . A A . 42 MET N    1 1 
       13 13854 1 1 46 MET O    O 30.691  27.162 68.131 1.00 . A A . 42 MET O    1 1 
       13 13855 1 1 46 MET SD   S 26.345  27.979 66.466 1.00 . A A . 42 MET SD   1 1 
       13 13856 1 1 47 GLU C    C 32.653  27.137 69.848 1.00 . A A . 43 GLU C    1 1 
       13 13857 1 1 47 GLU CA   C 31.553  27.854 70.615 1.00 . A A . 43 GLU CA   1 1 
       13 13858 1 1 47 GLU CB   C 31.834  27.752 72.111 1.00 . A A . 43 GLU CB   1 1 
       13 13859 1 1 47 GLU CD   C 32.118  30.036 73.072 1.00 . A A . 43 GLU CD   1 1 
       13 13860 1 1 47 GLU CG   C 31.138  28.891 72.842 1.00 . A A . 43 GLU CG   1 1 
       13 13861 1 1 47 GLU H    H 29.555  27.224 71.000 1.00 . A A . 43 GLU H    1 1 
       13 13862 1 1 47 GLU HA   H 31.554  28.892 70.331 1.00 . A A . 43 GLU HA   1 1 
       13 13863 1 1 47 GLU HB2  H 31.462  26.809 72.482 1.00 . A A . 43 GLU HB2  1 1 
       13 13864 1 1 47 GLU HB3  H 32.900  27.811 72.283 1.00 . A A . 43 GLU HB3  1 1 
       13 13865 1 1 47 GLU HG2  H 30.306  29.243 72.248 1.00 . A A . 43 GLU HG2  1 1 
       13 13866 1 1 47 GLU HG3  H 30.775  28.535 73.793 1.00 . A A . 43 GLU HG3  1 1 
       13 13867 1 1 47 GLU N    N 30.247  27.282 70.312 1.00 . A A . 43 GLU N    1 1 
       13 13868 1 1 47 GLU O    O 33.151  27.651 68.845 1.00 . A A . 43 GLU O    1 1 
       13 13869 1 1 47 GLU OE1  O 32.687  30.506 72.102 1.00 . A A . 43 GLU OE1  1 1 
       13 13870 1 1 47 GLU OE2  O 32.286  30.424 74.219 1.00 . A A . 43 GLU OE2  1 1 
       13 13871 1 1 48 TRP C    C 33.843  24.991 68.181 1.00 . A A . 44 TRP C    1 1 
       13 13872 1 1 48 TRP CA   C 34.125  25.230 69.660 1.00 . A A . 44 TRP CA   1 1 
       13 13873 1 1 48 TRP CB   C 34.332  23.881 70.350 1.00 . A A . 44 TRP CB   1 1 
       13 13874 1 1 48 TRP CD1  C 34.484  24.618 72.761 1.00 . A A . 44 TRP CD1  1 1 
       13 13875 1 1 48 TRP CD2  C 36.425  23.782 71.992 1.00 . A A . 44 TRP CD2  1 1 
       13 13876 1 1 48 TRP CE2  C 36.648  24.152 73.339 1.00 . A A . 44 TRP CE2  1 1 
       13 13877 1 1 48 TRP CE3  C 37.498  23.225 71.270 1.00 . A A . 44 TRP CE3  1 1 
       13 13878 1 1 48 TRP CG   C 35.041  24.089 71.650 1.00 . A A . 44 TRP CG   1 1 
       13 13879 1 1 48 TRP CH2  C 38.944  23.420 73.221 1.00 . A A . 44 TRP CH2  1 1 
       13 13880 1 1 48 TRP CZ2  C 37.889  23.975 73.952 1.00 . A A . 44 TRP CZ2  1 1 
       13 13881 1 1 48 TRP CZ3  C 38.748  23.046 71.884 1.00 . A A . 44 TRP CZ3  1 1 
       13 13882 1 1 48 TRP H    H 32.662  25.578 71.125 1.00 . A A . 44 TRP H    1 1 
       13 13883 1 1 48 TRP HA   H 35.036  25.800 69.750 1.00 . A A . 44 TRP HA   1 1 
       13 13884 1 1 48 TRP HB2  H 33.373  23.421 70.534 1.00 . A A . 44 TRP HB2  1 1 
       13 13885 1 1 48 TRP HB3  H 34.924  23.239 69.714 1.00 . A A . 44 TRP HB3  1 1 
       13 13886 1 1 48 TRP HD1  H 33.461  24.957 72.851 1.00 . A A . 44 TRP HD1  1 1 
       13 13887 1 1 48 TRP HE1  H 35.286  24.994 74.672 1.00 . A A . 44 TRP HE1  1 1 
       13 13888 1 1 48 TRP HE3  H 37.359  22.934 70.240 1.00 . A A . 44 TRP HE3  1 1 
       13 13889 1 1 48 TRP HH2  H 39.908  23.280 73.688 1.00 . A A . 44 TRP HH2  1 1 
       13 13890 1 1 48 TRP HZ2  H 38.034  24.265 74.981 1.00 . A A . 44 TRP HZ2  1 1 
       13 13891 1 1 48 TRP HZ3  H 39.567  22.617 71.323 1.00 . A A . 44 TRP HZ3  1 1 
       13 13892 1 1 48 TRP N    N 33.050  25.964 70.315 1.00 . A A . 44 TRP N    1 1 
       13 13893 1 1 48 TRP NE1  N 35.434  24.655 73.764 1.00 . A A . 44 TRP NE1  1 1 
       13 13894 1 1 48 TRP O    O 34.718  24.496 67.480 1.00 . A A . 44 TRP O    1 1 
       13 13895 1 1 49 ASP C    C 32.829  26.236 65.422 1.00 . A A . 45 ASP C    1 1 
       13 13896 1 1 49 ASP CA   C 32.313  25.097 66.297 1.00 . A A . 45 ASP CA   1 1 
       13 13897 1 1 49 ASP CB   C 30.802  24.945 66.076 1.00 . A A . 45 ASP CB   1 1 
       13 13898 1 1 49 ASP CG   C 30.299  23.650 66.704 1.00 . A A . 45 ASP CG   1 1 
       13 13899 1 1 49 ASP H    H 31.962  25.704 68.315 1.00 . A A . 45 ASP H    1 1 
       13 13900 1 1 49 ASP HA   H 32.792  24.185 65.986 1.00 . A A . 45 ASP HA   1 1 
       13 13901 1 1 49 ASP HB2  H 30.293  25.768 66.507 1.00 . A A . 45 ASP HB2  1 1 
       13 13902 1 1 49 ASP HB3  H 30.600  24.931 65.025 1.00 . A A . 45 ASP HB3  1 1 
       13 13903 1 1 49 ASP N    N 32.637  25.321 67.712 1.00 . A A . 45 ASP N    1 1 
       13 13904 1 1 49 ASP O    O 32.749  26.166 64.194 1.00 . A A . 45 ASP O    1 1 
       13 13905 1 1 49 ASP OD1  O 31.099  22.953 67.305 1.00 . A A . 45 ASP OD1  1 1 
       13 13906 1 1 49 ASP OD2  O 29.119  23.376 66.573 1.00 . A A . 45 ASP OD2  1 1 
       13 13907 1 1 50 ARG C    C 35.405  28.327 65.176 1.00 . A A . 46 ARG C    1 1 
       13 13908 1 1 50 ARG CA   C 33.885  28.418 65.301 1.00 . A A . 46 ARG CA   1 1 
       13 13909 1 1 50 ARG CB   C 33.510  29.726 66.000 1.00 . A A . 46 ARG CB   1 1 
       13 13910 1 1 50 ARG CD   C 33.251  32.197 65.697 1.00 . A A . 46 ARG CD   1 1 
       13 13911 1 1 50 ARG CG   C 33.522  30.871 64.983 1.00 . A A . 46 ARG CG   1 1 
       13 13912 1 1 50 ARG CZ   C 31.455  32.946 67.170 1.00 . A A . 46 ARG CZ   1 1 
       13 13913 1 1 50 ARG H    H 33.376  27.296 67.031 1.00 . A A . 46 ARG H    1 1 
       13 13914 1 1 50 ARG HA   H 33.454  28.418 64.312 1.00 . A A . 46 ARG HA   1 1 
       13 13915 1 1 50 ARG HB2  H 32.524  29.631 66.430 1.00 . A A . 46 ARG HB2  1 1 
       13 13916 1 1 50 ARG HB3  H 34.224  29.933 66.781 1.00 . A A . 46 ARG HB3  1 1 
       13 13917 1 1 50 ARG HD2  H 33.859  32.247 66.587 1.00 . A A . 46 ARG HD2  1 1 
       13 13918 1 1 50 ARG HD3  H 33.511  33.014 65.042 1.00 . A A . 46 ARG HD3  1 1 
       13 13919 1 1 50 ARG HE   H 31.166  31.877 65.494 1.00 . A A . 46 ARG HE   1 1 
       13 13920 1 1 50 ARG HG2  H 34.490  30.911 64.503 1.00 . A A . 46 ARG HG2  1 1 
       13 13921 1 1 50 ARG HG3  H 32.759  30.702 64.237 1.00 . A A . 46 ARG HG3  1 1 
       13 13922 1 1 50 ARG HH11 H 33.310  33.508 67.688 1.00 . A A . 46 ARG HH11 1 1 
       13 13923 1 1 50 ARG HH12 H 32.048  34.020 68.754 1.00 . A A . 46 ARG HH12 1 1 
       13 13924 1 1 50 ARG HH21 H 29.498  32.566 66.917 1.00 . A A . 46 ARG HH21 1 1 
       13 13925 1 1 50 ARG HH22 H 29.907  33.494 68.319 1.00 . A A . 46 ARG HH22 1 1 
       13 13926 1 1 50 ARG N    N 33.352  27.283 66.051 1.00 . A A . 46 ARG N    1 1 
       13 13927 1 1 50 ARG NE   N 31.841  32.299 66.067 1.00 . A A . 46 ARG NE   1 1 
       13 13928 1 1 50 ARG NH1  N 32.340  33.537 67.928 1.00 . A A . 46 ARG NH1  1 1 
       13 13929 1 1 50 ARG NH2  N 30.189  33.005 67.492 1.00 . A A . 46 ARG NH2  1 1 
       13 13930 1 1 50 ARG O    O 35.958  28.488 64.090 1.00 . A A . 46 ARG O    1 1 
       13 13931 1 1 51 GLU C    C 38.015  26.872 65.386 1.00 . A A . 47 GLU C    1 1 
       13 13932 1 1 51 GLU CA   C 37.531  27.986 66.308 1.00 . A A . 47 GLU CA   1 1 
       13 13933 1 1 51 GLU CB   C 38.022  27.731 67.735 1.00 . A A . 47 GLU CB   1 1 
       13 13934 1 1 51 GLU CD   C 40.012  27.806 69.247 1.00 . A A . 47 GLU CD   1 1 
       13 13935 1 1 51 GLU CG   C 39.496  28.117 67.846 1.00 . A A . 47 GLU CG   1 1 
       13 13936 1 1 51 GLU H    H 35.567  27.973 67.127 1.00 . A A . 47 GLU H    1 1 
       13 13937 1 1 51 GLU HA   H 37.946  28.918 65.959 1.00 . A A . 47 GLU HA   1 1 
       13 13938 1 1 51 GLU HB2  H 37.440  28.325 68.426 1.00 . A A . 47 GLU HB2  1 1 
       13 13939 1 1 51 GLU HB3  H 37.908  26.684 67.976 1.00 . A A . 47 GLU HB3  1 1 
       13 13940 1 1 51 GLU HG2  H 40.068  27.557 67.121 1.00 . A A . 47 GLU HG2  1 1 
       13 13941 1 1 51 GLU HG3  H 39.607  29.174 67.652 1.00 . A A . 47 GLU HG3  1 1 
       13 13942 1 1 51 GLU N    N 36.069  28.081 66.294 1.00 . A A . 47 GLU N    1 1 
       13 13943 1 1 51 GLU O    O 39.031  27.014 64.703 1.00 . A A . 47 GLU O    1 1 
       13 13944 1 1 51 GLU OE1  O 40.153  26.633 69.558 1.00 . A A . 47 GLU OE1  1 1 
       13 13945 1 1 51 GLU OE2  O 40.261  28.742 69.986 1.00 . A A . 47 GLU OE2  1 1 
       13 13946 1 1 52 ILE C    C 37.901  25.056 63.108 1.00 . A A . 48 ILE C    1 1 
       13 13947 1 1 52 ILE CA   C 37.650  24.622 64.544 1.00 . A A . 48 ILE CA   1 1 
       13 13948 1 1 52 ILE CB   C 36.543  23.564 64.554 1.00 . A A . 48 ILE CB   1 1 
       13 13949 1 1 52 ILE CD1  C 34.280  23.268 63.528 1.00 . A A . 48 ILE CD1  1 1 
       13 13950 1 1 52 ILE CG1  C 35.207  24.240 64.253 1.00 . A A . 48 ILE CG1  1 1 
       13 13951 1 1 52 ILE CG2  C 36.488  22.877 65.925 1.00 . A A . 48 ILE CG2  1 1 
       13 13952 1 1 52 ILE H    H 36.500  25.710 65.946 1.00 . A A . 48 ILE H    1 1 
       13 13953 1 1 52 ILE HA   H 38.554  24.182 64.937 1.00 . A A . 48 ILE HA   1 1 
       13 13954 1 1 52 ILE HB   H 36.752  22.823 63.792 1.00 . A A . 48 ILE HB   1 1 
       13 13955 1 1 52 ILE HD11 H 34.674  23.059 62.546 1.00 . A A . 48 ILE HD11 1 1 
       13 13956 1 1 52 ILE HD12 H 33.301  23.711 63.439 1.00 . A A . 48 ILE HD12 1 1 
       13 13957 1 1 52 ILE HD13 H 34.206  22.349 64.094 1.00 . A A . 48 ILE HD13 1 1 
       13 13958 1 1 52 ILE HG12 H 34.756  24.548 65.157 1.00 . A A . 48 ILE HG12 1 1 
       13 13959 1 1 52 ILE HG13 H 35.366  25.099 63.643 1.00 . A A . 48 ILE HG13 1 1 
       13 13960 1 1 52 ILE HG21 H 36.836  23.553 66.689 1.00 . A A . 48 ILE HG21 1 1 
       13 13961 1 1 52 ILE HG22 H 37.121  22.005 65.909 1.00 . A A . 48 ILE HG22 1 1 
       13 13962 1 1 52 ILE HG23 H 35.470  22.581 66.139 1.00 . A A . 48 ILE HG23 1 1 
       13 13963 1 1 52 ILE N    N 37.287  25.767 65.378 1.00 . A A . 48 ILE N    1 1 
       13 13964 1 1 52 ILE O    O 38.567  24.352 62.349 1.00 . A A . 48 ILE O    1 1 
       13 13965 1 1 53 ASN C    C 38.934  27.360 61.249 1.00 . A A . 49 ASN C    1 1 
       13 13966 1 1 53 ASN CA   C 37.557  26.719 61.387 1.00 . A A . 49 ASN CA   1 1 
       13 13967 1 1 53 ASN CB   C 36.480  27.749 61.047 1.00 . A A . 49 ASN CB   1 1 
       13 13968 1 1 53 ASN CG   C 35.121  27.069 60.957 1.00 . A A . 49 ASN CG   1 1 
       13 13969 1 1 53 ASN H    H 36.861  26.757 63.379 1.00 . A A . 49 ASN H    1 1 
       13 13970 1 1 53 ASN HA   H 37.471  25.894 60.696 1.00 . A A . 49 ASN HA   1 1 
       13 13971 1 1 53 ASN HB2  H 36.452  28.512 61.808 1.00 . A A . 49 ASN HB2  1 1 
       13 13972 1 1 53 ASN HB3  H 36.712  28.206 60.094 1.00 . A A . 49 ASN HB3  1 1 
       13 13973 1 1 53 ASN HD21 H 34.407  28.336 59.618 1.00 . A A . 49 ASN HD21 1 1 
       13 13974 1 1 53 ASN HD22 H 33.341  27.112 60.102 1.00 . A A . 49 ASN HD22 1 1 
       13 13975 1 1 53 ASN N    N 37.369  26.218 62.737 1.00 . A A . 49 ASN N    1 1 
       13 13976 1 1 53 ASN ND2  N 34.214  27.546 60.159 1.00 . A A . 49 ASN ND2  1 1 
       13 13977 1 1 53 ASN O    O 39.606  27.192 60.232 1.00 . A A . 49 ASN O    1 1 
       13 13978 1 1 53 ASN OD1  O 34.878  26.074 61.632 1.00 . A A . 49 ASN OD1  1 1 
       13 13979 1 1 54 ASN C    C 41.768  27.794 61.969 1.00 . A A . 50 ASN C    1 1 
       13 13980 1 1 54 ASN CA   C 40.640  28.785 62.229 1.00 . A A . 50 ASN CA   1 1 
       13 13981 1 1 54 ASN CB   C 40.899  29.518 63.549 1.00 . A A . 50 ASN CB   1 1 
       13 13982 1 1 54 ASN CG   C 40.054  30.787 63.624 1.00 . A A . 50 ASN CG   1 1 
       13 13983 1 1 54 ASN H    H 38.758  28.228 63.059 1.00 . A A . 50 ASN H    1 1 
       13 13984 1 1 54 ASN HA   H 40.624  29.505 61.428 1.00 . A A . 50 ASN HA   1 1 
       13 13985 1 1 54 ASN HB2  H 40.642  28.868 64.372 1.00 . A A . 50 ASN HB2  1 1 
       13 13986 1 1 54 ASN HB3  H 41.947  29.778 63.615 1.00 . A A . 50 ASN HB3  1 1 
       13 13987 1 1 54 ASN HD21 H 41.527  32.004 63.065 1.00 . A A . 50 ASN HD21 1 1 
       13 13988 1 1 54 ASN HD22 H 40.041  32.758 63.376 1.00 . A A . 50 ASN HD22 1 1 
       13 13989 1 1 54 ASN N    N 39.345  28.111 62.270 1.00 . A A . 50 ASN N    1 1 
       13 13990 1 1 54 ASN ND2  N 40.585  31.945 63.330 1.00 . A A . 50 ASN ND2  1 1 
       13 13991 1 1 54 ASN O    O 42.721  28.101 61.252 1.00 . A A . 50 ASN O    1 1 
       13 13992 1 1 54 ASN OD1  O 38.874  30.724 63.969 1.00 . A A . 50 ASN OD1  1 1 
       13 13993 1 1 55 TYR C    C 42.516  24.876 61.034 1.00 . A A . 51 TYR C    1 1 
       13 13994 1 1 55 TYR CA   C 42.688  25.591 62.375 1.00 . A A . 51 TYR CA   1 1 
       13 13995 1 1 55 TYR CB   C 42.616  24.579 63.519 1.00 . A A . 51 TYR CB   1 1 
       13 13996 1 1 55 TYR CD1  C 45.009  24.268 64.254 1.00 . A A . 51 TYR CD1  1 1 
       13 13997 1 1 55 TYR CD2  C 43.960  22.534 62.922 1.00 . A A . 51 TYR CD2  1 1 
       13 13998 1 1 55 TYR CE1  C 46.189  23.518 64.299 1.00 . A A . 51 TYR CE1  1 1 
       13 13999 1 1 55 TYR CE2  C 45.141  21.785 62.967 1.00 . A A . 51 TYR CE2  1 1 
       13 14000 1 1 55 TYR CG   C 43.893  23.774 63.567 1.00 . A A . 51 TYR CG   1 1 
       13 14001 1 1 55 TYR CZ   C 46.257  22.277 63.653 1.00 . A A . 51 TYR CZ   1 1 
       13 14002 1 1 55 TYR H    H 40.872  26.428 63.120 1.00 . A A . 51 TYR H    1 1 
       13 14003 1 1 55 TYR HA   H 43.655  26.068 62.392 1.00 . A A . 51 TYR HA   1 1 
       13 14004 1 1 55 TYR HB2  H 42.489  25.106 64.455 1.00 . A A . 51 TYR HB2  1 1 
       13 14005 1 1 55 TYR HB3  H 41.780  23.916 63.363 1.00 . A A . 51 TYR HB3  1 1 
       13 14006 1 1 55 TYR HD1  H 44.957  25.225 64.752 1.00 . A A . 51 TYR HD1  1 1 
       13 14007 1 1 55 TYR HD2  H 43.099  22.154 62.391 1.00 . A A . 51 TYR HD2  1 1 
       13 14008 1 1 55 TYR HE1  H 47.050  23.896 64.830 1.00 . A A . 51 TYR HE1  1 1 
       13 14009 1 1 55 TYR HE2  H 45.193  20.826 62.469 1.00 . A A . 51 TYR HE2  1 1 
       13 14010 1 1 55 TYR HH   H 48.150  22.119 63.469 1.00 . A A . 51 TYR HH   1 1 
       13 14011 1 1 55 TYR N    N 41.658  26.612 62.555 1.00 . A A . 51 TYR N    1 1 
       13 14012 1 1 55 TYR O    O 43.331  24.034 60.656 1.00 . A A . 51 TYR O    1 1 
       13 14013 1 1 55 TYR OH   O 47.421  21.538 63.698 1.00 . A A . 51 TYR OH   1 1 
       13 14014 1 1 56 THR C    C 41.815  25.341 57.869 1.00 . A A . 52 THR C    1 1 
       13 14015 1 1 56 THR CA   C 41.148  24.599 59.033 1.00 . A A . 52 THR CA   1 1 
       13 14016 1 1 56 THR CB   C 39.634  24.568 58.808 1.00 . A A . 52 THR CB   1 1 
       13 14017 1 1 56 THR CG2  C 39.305  23.587 57.681 1.00 . A A . 52 THR CG2  1 1 
       13 14018 1 1 56 THR H    H 40.831  25.883 60.691 1.00 . A A . 52 THR H    1 1 
       13 14019 1 1 56 THR HA   H 41.511  23.581 59.047 1.00 . A A . 52 THR HA   1 1 
       13 14020 1 1 56 THR HB   H 39.289  25.552 58.535 1.00 . A A . 52 THR HB   1 1 
       13 14021 1 1 56 THR HG1  H 38.087  23.916 59.788 1.00 . A A . 52 THR HG1  1 1 
       13 14022 1 1 56 THR HG21 H 39.962  23.768 56.842 1.00 . A A . 52 THR HG21 1 1 
       13 14023 1 1 56 THR HG22 H 38.281  23.724 57.374 1.00 . A A . 52 THR HG22 1 1 
       13 14024 1 1 56 THR HG23 H 39.443  22.575 58.034 1.00 . A A . 52 THR HG23 1 1 
       13 14025 1 1 56 THR N    N 41.441  25.212 60.331 1.00 . A A . 52 THR N    1 1 
       13 14026 1 1 56 THR O    O 42.307  24.715 56.929 1.00 . A A . 52 THR O    1 1 
       13 14027 1 1 56 THR OG1  O 38.991  24.153 60.004 1.00 . A A . 52 THR OG1  1 1 
       13 14028 1 1 57 SER C    C 43.885  27.699 57.053 1.00 . A A . 53 SER C    1 1 
       13 14029 1 1 57 SER CA   C 42.387  27.478 56.848 1.00 . A A . 53 SER CA   1 1 
       13 14030 1 1 57 SER CB   C 41.673  28.829 56.753 1.00 . A A . 53 SER CB   1 1 
       13 14031 1 1 57 SER H    H 41.386  27.111 58.692 1.00 . A A . 53 SER H    1 1 
       13 14032 1 1 57 SER HA   H 42.237  26.959 55.913 1.00 . A A . 53 SER HA   1 1 
       13 14033 1 1 57 SER HB2  H 42.007  29.482 57.542 1.00 . A A . 53 SER HB2  1 1 
       13 14034 1 1 57 SER HB3  H 41.896  29.283 55.798 1.00 . A A . 53 SER HB3  1 1 
       13 14035 1 1 57 SER HG   H 39.930  29.286 57.482 1.00 . A A . 53 SER HG   1 1 
       13 14036 1 1 57 SER N    N 41.801  26.672 57.921 1.00 . A A . 53 SER N    1 1 
       13 14037 1 1 57 SER O    O 44.618  27.955 56.097 1.00 . A A . 53 SER O    1 1 
       13 14038 1 1 57 SER OG   O 40.272  28.626 56.876 1.00 . A A . 53 SER OG   1 1 
       13 14039 1 1 58 LEU C    C 46.600  26.706 58.025 1.00 . A A . 54 LEU C    1 1 
       13 14040 1 1 58 LEU CA   C 45.745  27.826 58.610 1.00 . A A . 54 LEU CA   1 1 
       13 14041 1 1 58 LEU CB   C 45.932  27.883 60.130 1.00 . A A . 54 LEU CB   1 1 
       13 14042 1 1 58 LEU CD1  C 47.332  29.991 60.255 1.00 . A A . 54 LEU CD1  1 1 
       13 14043 1 1 58 LEU CD2  C 47.631  28.168 61.938 1.00 . A A . 54 LEU CD2  1 1 
       13 14044 1 1 58 LEU CG   C 47.311  28.468 60.472 1.00 . A A . 54 LEU CG   1 1 
       13 14045 1 1 58 LEU H    H 43.712  27.418 59.028 1.00 . A A . 54 LEU H    1 1 
       13 14046 1 1 58 LEU HA   H 46.056  28.764 58.182 1.00 . A A . 54 LEU HA   1 1 
       13 14047 1 1 58 LEU HB2  H 45.154  28.494 60.565 1.00 . A A . 54 LEU HB2  1 1 
       13 14048 1 1 58 LEU HB3  H 45.861  26.884 60.533 1.00 . A A . 54 LEU HB3  1 1 
       13 14049 1 1 58 LEU HD11 H 47.526  30.205 59.214 1.00 . A A . 54 LEU HD11 1 1 
       13 14050 1 1 58 LEU HD12 H 48.113  30.424 60.860 1.00 . A A . 54 LEU HD12 1 1 
       13 14051 1 1 58 LEU HD13 H 46.383  30.416 60.540 1.00 . A A . 54 LEU HD13 1 1 
       13 14052 1 1 58 LEU HD21 H 46.869  28.601 62.570 1.00 . A A . 54 LEU HD21 1 1 
       13 14053 1 1 58 LEU HD22 H 48.591  28.594 62.190 1.00 . A A . 54 LEU HD22 1 1 
       13 14054 1 1 58 LEU HD23 H 47.661  27.099 62.090 1.00 . A A . 54 LEU HD23 1 1 
       13 14055 1 1 58 LEU HG   H 48.057  28.007 59.841 1.00 . A A . 54 LEU HG   1 1 
       13 14056 1 1 58 LEU N    N 44.336  27.615 58.302 1.00 . A A . 54 LEU N    1 1 
       13 14057 1 1 58 LEU O    O 47.768  26.909 57.693 1.00 . A A . 54 LEU O    1 1 
       13 14058 1 1 59 ILE C    C 46.492  24.203 55.878 1.00 . A A . 55 ILE C    1 1 
       13 14059 1 1 59 ILE CA   C 46.722  24.369 57.381 1.00 . A A . 55 ILE CA   1 1 
       13 14060 1 1 59 ILE CB   C 46.277  23.105 58.118 1.00 . A A . 55 ILE CB   1 1 
       13 14061 1 1 59 ILE CD1  C 46.878  20.734 58.560 1.00 . A A . 55 ILE CD1  1 1 
       13 14062 1 1 59 ILE CG1  C 47.128  21.929 57.648 1.00 . A A . 55 ILE CG1  1 1 
       13 14063 1 1 59 ILE CG2  C 44.800  22.805 57.840 1.00 . A A . 55 ILE CG2  1 1 
       13 14064 1 1 59 ILE H    H 45.086  25.415 58.203 1.00 . A A . 55 ILE H    1 1 
       13 14065 1 1 59 ILE HA   H 47.778  24.508 57.550 1.00 . A A . 55 ILE HA   1 1 
       13 14066 1 1 59 ILE HB   H 46.418  23.246 59.178 1.00 . A A . 55 ILE HB   1 1 
       13 14067 1 1 59 ILE HD11 H 47.184  20.980 59.566 1.00 . A A . 55 ILE HD11 1 1 
       13 14068 1 1 59 ILE HD12 H 47.442  19.884 58.206 1.00 . A A . 55 ILE HD12 1 1 
       13 14069 1 1 59 ILE HD13 H 45.823  20.497 58.552 1.00 . A A . 55 ILE HD13 1 1 
       13 14070 1 1 59 ILE HG12 H 46.863  21.675 56.632 1.00 . A A . 55 ILE HG12 1 1 
       13 14071 1 1 59 ILE HG13 H 48.171  22.201 57.689 1.00 . A A . 55 ILE HG13 1 1 
       13 14072 1 1 59 ILE HG21 H 44.659  22.615 56.787 1.00 . A A . 55 ILE HG21 1 1 
       13 14073 1 1 59 ILE HG22 H 44.196  23.646 58.138 1.00 . A A . 55 ILE HG22 1 1 
       13 14074 1 1 59 ILE HG23 H 44.500  21.934 58.403 1.00 . A A . 55 ILE HG23 1 1 
       13 14075 1 1 59 ILE N    N 46.012  25.521 57.912 1.00 . A A . 55 ILE N    1 1 
       13 14076 1 1 59 ILE O    O 47.269  23.529 55.198 1.00 . A A . 55 ILE O    1 1 
       13 14077 1 1 60 HIS C    C 45.968  25.542 53.076 1.00 . A A . 56 HIS C    1 1 
       13 14078 1 1 60 HIS CA   C 45.086  24.660 53.946 1.00 . A A . 56 HIS CA   1 1 
       13 14079 1 1 60 HIS CB   C 43.617  25.039 53.725 1.00 . A A . 56 HIS CB   1 1 
       13 14080 1 1 60 HIS CD2  C 42.464  24.862 51.370 1.00 . A A . 56 HIS CD2  1 1 
       13 14081 1 1 60 HIS CE1  C 42.596  22.713 51.116 1.00 . A A . 56 HIS CE1  1 1 
       13 14082 1 1 60 HIS CG   C 43.087  24.365 52.488 1.00 . A A . 56 HIS CG   1 1 
       13 14083 1 1 60 HIS H    H 44.816  25.316 55.924 1.00 . A A . 56 HIS H    1 1 
       13 14084 1 1 60 HIS HA   H 45.229  23.638 53.651 1.00 . A A . 56 HIS HA   1 1 
       13 14085 1 1 60 HIS HB2  H 43.034  24.731 54.579 1.00 . A A . 56 HIS HB2  1 1 
       13 14086 1 1 60 HIS HB3  H 43.542  26.110 53.609 1.00 . A A . 56 HIS HB3  1 1 
       13 14087 1 1 60 HIS HD1  H 43.553  22.348 52.928 1.00 . A A . 56 HIS HD1  1 1 
       13 14088 1 1 60 HIS HD2  H 42.246  25.905 51.188 1.00 . A A . 56 HIS HD2  1 1 
       13 14089 1 1 60 HIS HE1  H 42.508  21.719 50.707 1.00 . A A . 56 HIS HE1  1 1 
       13 14090 1 1 60 HIS HE2  H 41.707  23.876 49.634 1.00 . A A . 56 HIS HE2  1 1 
       13 14091 1 1 60 HIS N    N 45.417  24.790 55.362 1.00 . A A . 56 HIS N    1 1 
       13 14092 1 1 60 HIS ND1  N 43.161  22.995 52.306 1.00 . A A . 56 HIS ND1  1 1 
       13 14093 1 1 60 HIS NE2  N 42.155  23.816 50.505 1.00 . A A . 56 HIS NE2  1 1 
       13 14094 1 1 60 HIS O    O 46.240  25.215 51.922 1.00 . A A . 56 HIS O    1 1 
       13 14095 1 1 61 SER C    C 48.651  26.954 52.711 1.00 . A A . 57 SER C    1 1 
       13 14096 1 1 61 SER CA   C 47.269  27.564 52.881 1.00 . A A . 57 SER CA   1 1 
       13 14097 1 1 61 SER CB   C 47.386  28.906 53.602 1.00 . A A . 57 SER CB   1 1 
       13 14098 1 1 61 SER H    H 46.170  26.873 54.552 1.00 . A A . 57 SER H    1 1 
       13 14099 1 1 61 SER HA   H 46.834  27.724 51.903 1.00 . A A . 57 SER HA   1 1 
       13 14100 1 1 61 SER HB2  H 47.789  28.757 54.589 1.00 . A A . 57 SER HB2  1 1 
       13 14101 1 1 61 SER HB3  H 48.044  29.555 53.042 1.00 . A A . 57 SER HB3  1 1 
       13 14102 1 1 61 SER HG   H 45.470  28.918 53.271 1.00 . A A . 57 SER HG   1 1 
       13 14103 1 1 61 SER N    N 46.413  26.658 53.629 1.00 . A A . 57 SER N    1 1 
       13 14104 1 1 61 SER O    O 49.263  27.065 51.656 1.00 . A A . 57 SER O    1 1 
       13 14105 1 1 61 SER OG   O 46.098  29.495 53.708 1.00 . A A . 57 SER OG   1 1 
       13 14106 1 1 62 LEU C    C 50.492  24.573 52.664 1.00 . A A . 58 LEU C    1 1 
       13 14107 1 1 62 LEU CA   C 50.465  25.706 53.687 1.00 . A A . 58 LEU CA   1 1 
       13 14108 1 1 62 LEU CB   C 50.881  25.168 55.055 1.00 . A A . 58 LEU CB   1 1 
       13 14109 1 1 62 LEU CD1  C 52.800  26.775 55.425 1.00 . A A . 58 LEU CD1  1 1 
       13 14110 1 1 62 LEU CD2  C 52.869  24.476 56.406 1.00 . A A . 58 LEU CD2  1 1 
       13 14111 1 1 62 LEU CG   C 52.404  25.304 55.208 1.00 . A A . 58 LEU CG   1 1 
       13 14112 1 1 62 LEU H    H 48.601  26.245 54.581 1.00 . A A . 58 LEU H    1 1 
       13 14113 1 1 62 LEU HA   H 51.171  26.467 53.388 1.00 . A A . 58 LEU HA   1 1 
       13 14114 1 1 62 LEU HB2  H 50.379  25.727 55.833 1.00 . A A . 58 LEU HB2  1 1 
       13 14115 1 1 62 LEU HB3  H 50.607  24.129 55.128 1.00 . A A . 58 LEU HB3  1 1 
       13 14116 1 1 62 LEU HD11 H 53.374  26.860 56.335 1.00 . A A . 58 LEU HD11 1 1 
       13 14117 1 1 62 LEU HD12 H 51.915  27.388 55.501 1.00 . A A . 58 LEU HD12 1 1 
       13 14118 1 1 62 LEU HD13 H 53.398  27.111 54.591 1.00 . A A . 58 LEU HD13 1 1 
       13 14119 1 1 62 LEU HD21 H 53.920  24.653 56.579 1.00 . A A . 58 LEU HD21 1 1 
       13 14120 1 1 62 LEU HD22 H 52.709  23.427 56.199 1.00 . A A . 58 LEU HD22 1 1 
       13 14121 1 1 62 LEU HD23 H 52.304  24.759 57.282 1.00 . A A . 58 LEU HD23 1 1 
       13 14122 1 1 62 LEU HG   H 52.884  24.936 54.313 1.00 . A A . 58 LEU HG   1 1 
       13 14123 1 1 62 LEU N    N 49.140  26.311 53.757 1.00 . A A . 58 LEU N    1 1 
       13 14124 1 1 62 LEU O    O 51.454  24.424 51.920 1.00 . A A . 58 LEU O    1 1 
       13 14125 1 1 63 ILE C    C 49.148  23.063 50.303 1.00 . A A . 59 ILE C    1 1 
       13 14126 1 1 63 ILE CA   C 49.368  22.626 51.751 1.00 . A A . 59 ILE CA   1 1 
       13 14127 1 1 63 ILE CB   C 48.228  21.706 52.183 1.00 . A A . 59 ILE CB   1 1 
       13 14128 1 1 63 ILE CD1  C 47.368  20.371 54.111 1.00 . A A . 59 ILE CD1  1 1 
       13 14129 1 1 63 ILE CG1  C 48.612  21.000 53.485 1.00 . A A . 59 ILE CG1  1 1 
       13 14130 1 1 63 ILE CG2  C 47.974  20.665 51.095 1.00 . A A . 59 ILE CG2  1 1 
       13 14131 1 1 63 ILE H    H 48.705  23.949 53.278 1.00 . A A . 59 ILE H    1 1 
       13 14132 1 1 63 ILE HA   H 50.295  22.073 51.814 1.00 . A A . 59 ILE HA   1 1 
       13 14133 1 1 63 ILE HB   H 47.334  22.291 52.338 1.00 . A A . 59 ILE HB   1 1 
       13 14134 1 1 63 ILE HD11 H 46.982  19.606 53.455 1.00 . A A . 59 ILE HD11 1 1 
       13 14135 1 1 63 ILE HD12 H 46.616  21.131 54.260 1.00 . A A . 59 ILE HD12 1 1 
       13 14136 1 1 63 ILE HD13 H 47.627  19.931 55.063 1.00 . A A . 59 ILE HD13 1 1 
       13 14137 1 1 63 ILE HG12 H 49.341  20.229 53.275 1.00 . A A . 59 ILE HG12 1 1 
       13 14138 1 1 63 ILE HG13 H 49.035  21.718 54.172 1.00 . A A . 59 ILE HG13 1 1 
       13 14139 1 1 63 ILE HG21 H 48.915  20.340 50.683 1.00 . A A . 59 ILE HG21 1 1 
       13 14140 1 1 63 ILE HG22 H 47.369  21.104 50.313 1.00 . A A . 59 ILE HG22 1 1 
       13 14141 1 1 63 ILE HG23 H 47.453  19.821 51.520 1.00 . A A . 59 ILE HG23 1 1 
       13 14142 1 1 63 ILE N    N 49.437  23.771 52.654 1.00 . A A . 59 ILE N    1 1 
       13 14143 1 1 63 ILE O    O 49.997  22.842 49.440 1.00 . A A . 59 ILE O    1 1 
       13 14144 1 1 64 GLU C    C 48.680  24.998 48.070 1.00 . A A . 60 GLU C    1 1 
       13 14145 1 1 64 GLU CA   C 47.635  24.062 48.680 1.00 . A A . 60 GLU CA   1 1 
       13 14146 1 1 64 GLU CB   C 46.259  24.739 48.669 1.00 . A A . 60 GLU CB   1 1 
       13 14147 1 1 64 GLU CD   C 44.437  25.612 47.192 1.00 . A A . 60 GLU CD   1 1 
       13 14148 1 1 64 GLU CG   C 45.721  24.794 47.233 1.00 . A A . 60 GLU CG   1 1 
       13 14149 1 1 64 GLU H    H 47.364  23.822 50.780 1.00 . A A . 60 GLU H    1 1 
       13 14150 1 1 64 GLU HA   H 47.576  23.174 48.069 1.00 . A A . 60 GLU HA   1 1 
       13 14151 1 1 64 GLU HB2  H 45.576  24.172 49.285 1.00 . A A . 60 GLU HB2  1 1 
       13 14152 1 1 64 GLU HB3  H 46.344  25.741 49.059 1.00 . A A . 60 GLU HB3  1 1 
       13 14153 1 1 64 GLU HG2  H 46.458  25.251 46.590 1.00 . A A . 60 GLU HG2  1 1 
       13 14154 1 1 64 GLU HG3  H 45.516  23.793 46.888 1.00 . A A . 60 GLU HG3  1 1 
       13 14155 1 1 64 GLU N    N 47.992  23.665 50.043 1.00 . A A . 60 GLU N    1 1 
       13 14156 1 1 64 GLU O    O 48.803  25.081 46.847 1.00 . A A . 60 GLU O    1 1 
       13 14157 1 1 64 GLU OE1  O 43.867  25.841 48.246 1.00 . A A . 60 GLU OE1  1 1 
       13 14158 1 1 64 GLU OE2  O 44.042  26.001 46.104 1.00 . A A . 60 GLU OE2  1 1 
       13 14159 1 1 65 GLU C    C 51.805  26.014 48.286 1.00 . A A . 61 GLU C    1 1 
       13 14160 1 1 65 GLU CA   C 50.423  26.658 48.414 1.00 . A A . 61 GLU CA   1 1 
       13 14161 1 1 65 GLU CB   C 50.501  27.868 49.349 1.00 . A A . 61 GLU CB   1 1 
       13 14162 1 1 65 GLU CD   C 49.911  29.903 48.042 1.00 . A A . 61 GLU CD   1 1 
       13 14163 1 1 65 GLU CG   C 51.060  29.070 48.596 1.00 . A A . 61 GLU CG   1 1 
       13 14164 1 1 65 GLU H    H 49.300  25.611 49.881 1.00 . A A . 61 GLU H    1 1 
       13 14165 1 1 65 GLU HA   H 50.111  27.001 47.440 1.00 . A A . 61 GLU HA   1 1 
       13 14166 1 1 65 GLU HB2  H 49.508  28.107 49.706 1.00 . A A . 61 GLU HB2  1 1 
       13 14167 1 1 65 GLU HB3  H 51.148  27.640 50.186 1.00 . A A . 61 GLU HB3  1 1 
       13 14168 1 1 65 GLU HG2  H 51.648  29.672 49.276 1.00 . A A . 61 GLU HG2  1 1 
       13 14169 1 1 65 GLU HG3  H 51.684  28.730 47.783 1.00 . A A . 61 GLU HG3  1 1 
       13 14170 1 1 65 GLU N    N 49.425  25.713 48.913 1.00 . A A . 61 GLU N    1 1 
       13 14171 1 1 65 GLU O    O 52.560  26.330 47.365 1.00 . A A . 61 GLU O    1 1 
       13 14172 1 1 65 GLU OE1  O 49.225  30.531 48.831 1.00 . A A . 61 GLU OE1  1 1 
       13 14173 1 1 65 GLU OE2  O 49.732  29.896 46.835 1.00 . A A . 61 GLU OE2  1 1 
       13 14174 1 1 66 SER C    C 53.468  23.401 48.104 1.00 . A A . 62 SER C    1 1 
       13 14175 1 1 66 SER CA   C 53.437  24.462 49.190 1.00 . A A . 62 SER CA   1 1 
       13 14176 1 1 66 SER CB   C 53.784  23.841 50.553 1.00 . A A . 62 SER CB   1 1 
       13 14177 1 1 66 SER H    H 51.489  24.909 49.911 1.00 . A A . 62 SER H    1 1 
       13 14178 1 1 66 SER HA   H 54.184  25.210 48.956 1.00 . A A . 62 SER HA   1 1 
       13 14179 1 1 66 SER HB2  H 53.108  23.041 50.788 1.00 . A A . 62 SER HB2  1 1 
       13 14180 1 1 66 SER HB3  H 54.787  23.442 50.512 1.00 . A A . 62 SER HB3  1 1 
       13 14181 1 1 66 SER HG   H 53.235  25.593 51.197 1.00 . A A . 62 SER HG   1 1 
       13 14182 1 1 66 SER N    N 52.133  25.118 49.215 1.00 . A A . 62 SER N    1 1 
       13 14183 1 1 66 SER O    O 54.441  23.310 47.350 1.00 . A A . 62 SER O    1 1 
       13 14184 1 1 66 SER OG   O 53.704  24.838 51.563 1.00 . A A . 62 SER OG   1 1 
       13 14185 1 1 67 GLN C    C 51.931  22.130 45.671 1.00 . A A . 63 GLN C    1 1 
       13 14186 1 1 67 GLN CA   C 52.367  21.552 47.013 1.00 . A A . 63 GLN CA   1 1 
       13 14187 1 1 67 GLN CB   C 51.382  20.466 47.452 1.00 . A A . 63 GLN CB   1 1 
       13 14188 1 1 67 GLN CD   C 53.092  18.866 48.330 1.00 . A A . 63 GLN CD   1 1 
       13 14189 1 1 67 GLN CG   C 51.919  19.768 48.702 1.00 . A A . 63 GLN CG   1 1 
       13 14190 1 1 67 GLN H    H 51.662  22.682 48.633 1.00 . A A . 63 GLN H    1 1 
       13 14191 1 1 67 GLN HA   H 53.347  21.111 46.920 1.00 . A A . 63 GLN HA   1 1 
       13 14192 1 1 67 GLN HB2  H 50.425  20.918 47.674 1.00 . A A . 63 GLN HB2  1 1 
       13 14193 1 1 67 GLN HB3  H 51.266  19.744 46.658 1.00 . A A . 63 GLN HB3  1 1 
       13 14194 1 1 67 GLN HE21 H 51.989  17.640 47.224 1.00 . A A . 63 GLN HE21 1 1 
       13 14195 1 1 67 GLN HE22 H 53.640  17.247 47.316 1.00 . A A . 63 GLN HE22 1 1 
       13 14196 1 1 67 GLN HG2  H 52.253  20.512 49.412 1.00 . A A . 63 GLN HG2  1 1 
       13 14197 1 1 67 GLN HG3  H 51.137  19.174 49.147 1.00 . A A . 63 GLN HG3  1 1 
       13 14198 1 1 67 GLN N    N 52.412  22.593 48.017 1.00 . A A . 63 GLN N    1 1 
       13 14199 1 1 67 GLN NE2  N 52.889  17.833 47.560 1.00 . A A . 63 GLN NE2  1 1 
       13 14200 1 1 67 GLN O    O 50.740  22.269 45.394 1.00 . A A . 63 GLN O    1 1 
       13 14201 1 1 67 GLN OE1  O 54.222  19.110 48.751 1.00 . A A . 63 GLN OE1  1 1 
       13 14202 1 1 68 ASN C    C 52.673  21.874 42.471 1.00 . A A . 64 ASN C    1 1 
       13 14203 1 1 68 ASN CA   C 52.653  22.991 43.509 1.00 . A A . 64 ASN CA   1 1 
       13 14204 1 1 68 ASN CB   C 53.702  24.043 43.149 1.00 . A A . 64 ASN CB   1 1 
       13 14205 1 1 68 ASN CG   C 53.242  24.825 41.922 1.00 . A A . 64 ASN CG   1 1 
       13 14206 1 1 68 ASN H    H 53.837  22.328 45.136 1.00 . A A . 64 ASN H    1 1 
       13 14207 1 1 68 ASN HA   H 51.676  23.455 43.506 1.00 . A A . 64 ASN HA   1 1 
       13 14208 1 1 68 ASN HB2  H 53.833  24.717 43.982 1.00 . A A . 64 ASN HB2  1 1 
       13 14209 1 1 68 ASN HB3  H 54.639  23.554 42.931 1.00 . A A . 64 ASN HB3  1 1 
       13 14210 1 1 68 ASN HD21 H 52.883  26.502 42.926 1.00 . A A . 64 ASN HD21 1 1 
       13 14211 1 1 68 ASN HD22 H 52.571  26.574 41.260 1.00 . A A . 64 ASN HD22 1 1 
       13 14212 1 1 68 ASN N    N 52.914  22.451 44.842 1.00 . A A . 64 ASN N    1 1 
       13 14213 1 1 68 ASN ND2  N 52.867  26.071 42.048 1.00 . A A . 64 ASN ND2  1 1 
       13 14214 1 1 68 ASN O    O 53.448  20.924 42.588 1.00 . A A . 64 ASN O    1 1 
       13 14215 1 1 68 ASN OD1  O 53.215  24.284 40.815 1.00 . A A . 64 ASN OD1  1 1 
       13 14216 1 1 69 GLN C    C 51.928  21.615 39.026 1.00 . A A . 65 GLN C    1 1 
       13 14217 1 1 69 GLN CA   C 51.745  20.978 40.402 1.00 . A A . 65 GLN CA   1 1 
       13 14218 1 1 69 GLN CB   C 50.391  20.272 40.461 1.00 . A A . 65 GLN CB   1 1 
       13 14219 1 1 69 GLN CD   C 49.136  18.660 41.904 1.00 . A A . 65 GLN CD   1 1 
       13 14220 1 1 69 GLN CG   C 50.103  19.838 41.899 1.00 . A A . 65 GLN CG   1 1 
       13 14221 1 1 69 GLN H    H 51.244  22.781 41.388 1.00 . A A . 65 GLN H    1 1 
       13 14222 1 1 69 GLN HA   H 52.526  20.249 40.555 1.00 . A A . 65 GLN HA   1 1 
       13 14223 1 1 69 GLN HB2  H 49.618  20.946 40.124 1.00 . A A . 65 GLN HB2  1 1 
       13 14224 1 1 69 GLN HB3  H 50.411  19.401 39.822 1.00 . A A . 65 GLN HB3  1 1 
       13 14225 1 1 69 GLN HE21 H 47.830  19.548 43.107 1.00 . A A . 65 GLN HE21 1 1 
       13 14226 1 1 69 GLN HE22 H 47.405  17.985 42.603 1.00 . A A . 65 GLN HE22 1 1 
       13 14227 1 1 69 GLN HG2  H 51.028  19.545 42.377 1.00 . A A . 65 GLN HG2  1 1 
       13 14228 1 1 69 GLN HG3  H 49.666  20.663 42.440 1.00 . A A . 65 GLN HG3  1 1 
       13 14229 1 1 69 GLN N    N 51.822  21.993 41.450 1.00 . A A . 65 GLN N    1 1 
       13 14230 1 1 69 GLN NE2  N 48.033  18.737 42.595 1.00 . A A . 65 GLN NE2  1 1 
       13 14231 1 1 69 GLN O    O 51.421  22.705 38.764 1.00 . A A . 65 GLN O    1 1 
       13 14232 1 1 69 GLN OE1  O 49.393  17.641 41.260 1.00 . A A . 65 GLN OE1  1 1 
       13 14233 1 1 70 GLN C    C 53.207  20.285 35.850 1.00 . A A . 66 GLN C    1 1 
       13 14234 1 1 70 GLN CA   C 52.897  21.432 36.805 1.00 . A A . 66 GLN CA   1 1 
       13 14235 1 1 70 GLN CB   C 54.067  22.418 36.816 1.00 . A A . 66 GLN CB   1 1 
       13 14236 1 1 70 GLN CD   C 55.328  23.987 35.328 1.00 . A A . 66 GLN CD   1 1 
       13 14237 1 1 70 GLN CG   C 53.975  23.338 35.597 1.00 . A A . 66 GLN CG   1 1 
       13 14238 1 1 70 GLN H    H 53.032  20.061 38.415 1.00 . A A . 66 GLN H    1 1 
       13 14239 1 1 70 GLN HA   H 52.013  21.946 36.459 1.00 . A A . 66 GLN HA   1 1 
       13 14240 1 1 70 GLN HB2  H 54.026  23.011 37.718 1.00 . A A . 66 GLN HB2  1 1 
       13 14241 1 1 70 GLN HB3  H 54.999  21.874 36.787 1.00 . A A . 66 GLN HB3  1 1 
       13 14242 1 1 70 GLN HE21 H 54.657  25.836 35.593 1.00 . A A . 66 GLN HE21 1 1 
       13 14243 1 1 70 GLN HE22 H 56.306  25.711 35.212 1.00 . A A . 66 GLN HE22 1 1 
       13 14244 1 1 70 GLN HG2  H 53.679  22.756 34.735 1.00 . A A . 66 GLN HG2  1 1 
       13 14245 1 1 70 GLN HG3  H 53.240  24.106 35.781 1.00 . A A . 66 GLN HG3  1 1 
       13 14246 1 1 70 GLN N    N 52.654  20.926 38.152 1.00 . A A . 66 GLN N    1 1 
       13 14247 1 1 70 GLN NE2  N 55.439  25.286 35.382 1.00 . A A . 66 GLN NE2  1 1 
       13 14248 1 1 70 GLN O    O 52.417  19.975 34.958 1.00 . A A . 66 GLN O    1 1 
       13 14249 1 1 70 GLN OE1  O 56.310  23.293 35.064 1.00 . A A . 66 GLN OE1  1 1 
       13 14250 1 1 71 GLU C    C 55.643  17.563 35.973 1.00 . A A . 67 GLU C    1 1 
       13 14251 1 1 71 GLU CA   C 54.761  18.534 35.197 1.00 . A A . 67 GLU CA   1 1 
       13 14252 1 1 71 GLU CB   C 55.527  19.047 33.970 1.00 . A A . 67 GLU CB   1 1 
       13 14253 1 1 71 GLU CD   C 55.317  19.963 31.649 1.00 . A A . 67 GLU CD   1 1 
       13 14254 1 1 71 GLU CG   C 54.558  19.627 32.928 1.00 . A A . 67 GLU CG   1 1 
       13 14255 1 1 71 GLU H    H 54.949  19.938 36.776 1.00 . A A . 67 GLU H    1 1 
       13 14256 1 1 71 GLU HA   H 53.878  18.009 34.874 1.00 . A A . 67 GLU HA   1 1 
       13 14257 1 1 71 GLU HB2  H 56.217  19.819 34.279 1.00 . A A . 67 GLU HB2  1 1 
       13 14258 1 1 71 GLU HB3  H 56.081  18.233 33.527 1.00 . A A . 67 GLU HB3  1 1 
       13 14259 1 1 71 GLU HG2  H 53.788  18.907 32.702 1.00 . A A . 67 GLU HG2  1 1 
       13 14260 1 1 71 GLU HG3  H 54.106  20.526 33.318 1.00 . A A . 67 GLU HG3  1 1 
       13 14261 1 1 71 GLU N    N 54.359  19.651 36.046 1.00 . A A . 67 GLU N    1 1 
       13 14262 1 1 71 GLU O    O 56.857  17.749 36.064 1.00 . A A . 67 GLU O    1 1 
       13 14263 1 1 71 GLU OE1  O 56.026  20.954 31.645 1.00 . A A . 67 GLU OE1  1 1 
       13 14264 1 1 71 GLU OE2  O 55.173  19.220 30.691 1.00 . A A . 67 GLU OE2  1 1 
       13 14265 1 1 72 LYS C    C 55.319  14.124 36.900 1.00 . A A . 68 LYS C    1 1 
       13 14266 1 1 72 LYS CA   C 55.755  15.530 37.298 1.00 . A A . 68 LYS CA   1 1 
       13 14267 1 1 72 LYS CB   C 55.512  15.736 38.798 1.00 . A A . 68 LYS CB   1 1 
       13 14268 1 1 72 LYS CD   C 57.794  16.340 39.662 1.00 . A A . 68 LYS CD   1 1 
       13 14269 1 1 72 LYS CE   C 57.910  16.153 41.175 1.00 . A A . 68 LYS CE   1 1 
       13 14270 1 1 72 LYS CG   C 56.399  16.873 39.318 1.00 . A A . 68 LYS CG   1 1 
       13 14271 1 1 72 LYS H    H 54.051  16.435 36.422 1.00 . A A . 68 LYS H    1 1 
       13 14272 1 1 72 LYS HA   H 56.808  15.639 37.094 1.00 . A A . 68 LYS HA   1 1 
       13 14273 1 1 72 LYS HB2  H 54.475  15.989 38.957 1.00 . A A . 68 LYS HB2  1 1 
       13 14274 1 1 72 LYS HB3  H 55.745  14.826 39.329 1.00 . A A . 68 LYS HB3  1 1 
       13 14275 1 1 72 LYS HD2  H 57.957  15.394 39.170 1.00 . A A . 68 LYS HD2  1 1 
       13 14276 1 1 72 LYS HD3  H 58.540  17.046 39.333 1.00 . A A . 68 LYS HD3  1 1 
       13 14277 1 1 72 LYS HE2  H 57.877  17.116 41.659 1.00 . A A . 68 LYS HE2  1 1 
       13 14278 1 1 72 LYS HE3  H 57.090  15.542 41.526 1.00 . A A . 68 LYS HE3  1 1 
       13 14279 1 1 72 LYS HG2  H 56.485  17.637 38.559 1.00 . A A . 68 LYS HG2  1 1 
       13 14280 1 1 72 LYS HG3  H 55.951  17.300 40.201 1.00 . A A . 68 LYS HG3  1 1 
       13 14281 1 1 72 LYS HZ1  H 59.393  14.746 40.779 1.00 . A A . 68 LYS HZ1  1 1 
       13 14282 1 1 72 LYS HZ2  H 59.144  15.044 42.432 1.00 . A A . 68 LYS HZ2  1 1 
       13 14283 1 1 72 LYS HZ3  H 59.969  16.181 41.478 1.00 . A A . 68 LYS HZ3  1 1 
       13 14284 1 1 72 LYS N    N 55.021  16.529 36.530 1.00 . A A . 68 LYS N    1 1 
       13 14285 1 1 72 LYS NZ   N 59.201  15.481 41.490 1.00 . A A . 68 LYS NZ   1 1 
       13 14286 1 1 72 LYS O    O 54.194  13.765 37.206 1.00 . A A . 68 LYS O    1 1 
       13 14287 1 1 72 LYS OXT  O 56.117  13.427 36.296 1.00 . A A . 68 LYS OXT  1 1 
       14 14288 1 1  5 SER C    C 13.709 -16.177 47.519 1.00 . A A .  1 SER C    1 1 
       14 14289 1 1  5 SER CA   C 13.587 -17.680 47.769 1.00 . A A .  1 SER CA   1 1 
       14 14290 1 1  5 SER CB   C 13.035 -17.936 49.174 1.00 . A A .  1 SER CB   1 1 
       14 14291 1 1  5 SER H    H 14.902 -19.264 48.079 1.00 . A A .  1 SER H    1 1 
       14 14292 1 1  5 SER HA   H 12.914 -18.105 47.038 1.00 . A A .  1 SER HA   1 1 
       14 14293 1 1  5 SER HB2  H 13.273 -18.941 49.479 1.00 . A A .  1 SER HB2  1 1 
       14 14294 1 1  5 SER HB3  H 13.478 -17.238 49.870 1.00 . A A .  1 SER HB3  1 1 
       14 14295 1 1  5 SER HG   H 11.349 -17.469 50.025 1.00 . A A .  1 SER HG   1 1 
       14 14296 1 1  5 SER N    N 14.925 -18.324 47.637 1.00 . A A .  1 SER N    1 1 
       14 14297 1 1  5 SER O    O 12.723 -15.516 47.188 1.00 . A A .  1 SER O    1 1 
       14 14298 1 1  5 SER OG   O 11.623 -17.776 49.157 1.00 . A A .  1 SER OG   1 1 
       14 14299 1 1  6 GLY C    C 16.533 -14.034 46.812 1.00 . A A .  2 GLY C    1 1 
       14 14300 1 1  6 GLY CA   C 15.167 -14.227 47.449 1.00 . A A .  2 GLY CA   1 1 
       14 14301 1 1  6 GLY H    H 15.673 -16.213 47.933 1.00 . A A .  2 GLY H    1 1 
       14 14302 1 1  6 GLY HA2  H 14.399 -13.827 46.802 1.00 . A A .  2 GLY HA2  1 1 
       14 14303 1 1  6 GLY HA3  H 15.144 -13.707 48.394 1.00 . A A .  2 GLY HA3  1 1 
       14 14304 1 1  6 GLY N    N 14.924 -15.643 47.673 1.00 . A A .  2 GLY N    1 1 
       14 14305 1 1  6 GLY O    O 17.286 -13.133 47.184 1.00 . A A .  2 GLY O    1 1 
       14 14306 1 1  7 ILE C    C 18.112 -13.687 44.156 1.00 . A A .  3 ILE C    1 1 
       14 14307 1 1  7 ILE CA   C 18.124 -14.824 45.161 1.00 . A A .  3 ILE CA   1 1 
       14 14308 1 1  7 ILE CB   C 18.414 -16.144 44.435 1.00 . A A .  3 ILE CB   1 1 
       14 14309 1 1  7 ILE CD1  C 18.059 -18.592 44.817 1.00 . A A .  3 ILE CD1  1 1 
       14 14310 1 1  7 ILE CG1  C 18.567 -17.288 45.445 1.00 . A A .  3 ILE CG1  1 1 
       14 14311 1 1  7 ILE CG2  C 19.705 -16.004 43.635 1.00 . A A .  3 ILE CG2  1 1 
       14 14312 1 1  7 ILE H    H 16.204 -15.591 45.615 1.00 . A A .  3 ILE H    1 1 
       14 14313 1 1  7 ILE HA   H 18.899 -14.636 45.880 1.00 . A A .  3 ILE HA   1 1 
       14 14314 1 1  7 ILE HB   H 17.598 -16.364 43.761 1.00 . A A .  3 ILE HB   1 1 
       14 14315 1 1  7 ILE HD11 H 18.388 -18.648 43.788 1.00 . A A .  3 ILE HD11 1 1 
       14 14316 1 1  7 ILE HD12 H 16.979 -18.614 44.848 1.00 . A A .  3 ILE HD12 1 1 
       14 14317 1 1  7 ILE HD13 H 18.451 -19.433 45.367 1.00 . A A .  3 ILE HD13 1 1 
       14 14318 1 1  7 ILE HG12 H 19.608 -17.400 45.706 1.00 . A A .  3 ILE HG12 1 1 
       14 14319 1 1  7 ILE HG13 H 17.997 -17.076 46.336 1.00 . A A .  3 ILE HG13 1 1 
       14 14320 1 1  7 ILE HG21 H 20.227 -16.951 43.627 1.00 . A A .  3 ILE HG21 1 1 
       14 14321 1 1  7 ILE HG22 H 20.331 -15.252 44.094 1.00 . A A .  3 ILE HG22 1 1 
       14 14322 1 1  7 ILE HG23 H 19.470 -15.710 42.625 1.00 . A A .  3 ILE HG23 1 1 
       14 14323 1 1  7 ILE N    N 16.846 -14.896 45.856 1.00 . A A .  3 ILE N    1 1 
       14 14324 1 1  7 ILE O    O 19.130 -13.035 43.917 1.00 . A A .  3 ILE O    1 1 
       14 14325 1 1  8 VAL C    C 16.569 -11.061 43.311 1.00 . A A .  4 VAL C    1 1 
       14 14326 1 1  8 VAL CA   C 16.792 -12.387 42.605 1.00 . A A .  4 VAL CA   1 1 
       14 14327 1 1  8 VAL CB   C 15.608 -12.677 41.679 1.00 . A A .  4 VAL CB   1 1 
       14 14328 1 1  8 VAL CG1  C 15.514 -11.582 40.617 1.00 . A A .  4 VAL CG1  1 1 
       14 14329 1 1  8 VAL CG2  C 15.811 -14.034 40.999 1.00 . A A .  4 VAL CG2  1 1 
       14 14330 1 1  8 VAL H    H 16.192 -14.029 43.808 1.00 . A A .  4 VAL H    1 1 
       14 14331 1 1  8 VAL HA   H 17.684 -12.318 42.019 1.00 . A A .  4 VAL HA   1 1 
       14 14332 1 1  8 VAL HB   H 14.695 -12.698 42.258 1.00 . A A .  4 VAL HB   1 1 
       14 14333 1 1  8 VAL HG11 H 14.955 -11.949 39.770 1.00 . A A .  4 VAL HG11 1 1 
       14 14334 1 1  8 VAL HG12 H 16.507 -11.305 40.299 1.00 . A A .  4 VAL HG12 1 1 
       14 14335 1 1  8 VAL HG13 H 15.013 -10.720 41.036 1.00 . A A .  4 VAL HG13 1 1 
       14 14336 1 1  8 VAL HG21 H 15.065 -14.163 40.229 1.00 . A A .  4 VAL HG21 1 1 
       14 14337 1 1  8 VAL HG22 H 15.715 -14.821 41.731 1.00 . A A .  4 VAL HG22 1 1 
       14 14338 1 1  8 VAL HG23 H 16.795 -14.068 40.557 1.00 . A A .  4 VAL HG23 1 1 
       14 14339 1 1  8 VAL N    N 16.951 -13.461 43.575 1.00 . A A .  4 VAL N    1 1 
       14 14340 1 1  8 VAL O    O 17.232 -10.066 43.018 1.00 . A A .  4 VAL O    1 1 
       14 14341 1 1  9 GLN C    C 16.514  -9.180 45.435 1.00 . A A .  5 GLN C    1 1 
       14 14342 1 1  9 GLN CA   C 15.253  -9.840 44.923 1.00 . A A .  5 GLN CA   1 1 
       14 14343 1 1  9 GLN CB   C 14.336 -10.168 46.103 1.00 . A A .  5 GLN CB   1 1 
       14 14344 1 1  9 GLN CD   C 12.404  -8.628 45.697 1.00 . A A .  5 GLN CD   1 1 
       14 14345 1 1  9 GLN CG   C 13.621  -8.900 46.579 1.00 . A A .  5 GLN CG   1 1 
       14 14346 1 1  9 GLN H    H 15.065 -11.857 44.301 1.00 . A A .  5 GLN H    1 1 
       14 14347 1 1  9 GLN HA   H 14.749  -9.163 44.257 1.00 . A A .  5 GLN HA   1 1 
       14 14348 1 1  9 GLN HB2  H 13.606 -10.902 45.801 1.00 . A A .  5 GLN HB2  1 1 
       14 14349 1 1  9 GLN HB3  H 14.928 -10.564 46.914 1.00 . A A .  5 GLN HB3  1 1 
       14 14350 1 1  9 GLN HE21 H 12.927  -6.758 45.272 1.00 . A A .  5 GLN HE21 1 1 
       14 14351 1 1  9 GLN HE22 H 11.478  -7.286 44.566 1.00 . A A .  5 GLN HE22 1 1 
       14 14352 1 1  9 GLN HG2  H 13.299  -9.034 47.601 1.00 . A A .  5 GLN HG2  1 1 
       14 14353 1 1  9 GLN HG3  H 14.296  -8.061 46.525 1.00 . A A .  5 GLN HG3  1 1 
       14 14354 1 1  9 GLN N    N 15.596 -11.051 44.198 1.00 . A A .  5 GLN N    1 1 
       14 14355 1 1  9 GLN NE2  N 12.259  -7.459 45.131 1.00 . A A .  5 GLN NE2  1 1 
       14 14356 1 1  9 GLN O    O 16.814  -8.044 45.063 1.00 . A A .  5 GLN O    1 1 
       14 14357 1 1  9 GLN OE1  O 11.561  -9.507 45.521 1.00 . A A .  5 GLN OE1  1 1 
       14 14358 1 1 10 GLN C    C 19.355  -8.746 45.674 1.00 . A A .  6 GLN C    1 1 
       14 14359 1 1 10 GLN CA   C 18.484  -9.278 46.807 1.00 . A A .  6 GLN CA   1 1 
       14 14360 1 1 10 GLN CB   C 19.263 -10.323 47.607 1.00 . A A .  6 GLN CB   1 1 
       14 14361 1 1 10 GLN CD   C 19.269 -11.647 49.728 1.00 . A A .  6 GLN CD   1 1 
       14 14362 1 1 10 GLN CG   C 18.570 -10.535 48.953 1.00 . A A .  6 GLN CG   1 1 
       14 14363 1 1 10 GLN H    H 17.006 -10.771 46.590 1.00 . A A .  6 GLN H    1 1 
       14 14364 1 1 10 GLN HA   H 18.225  -8.464 47.466 1.00 . A A .  6 GLN HA   1 1 
       14 14365 1 1 10 GLN HB2  H 19.285 -11.253 47.059 1.00 . A A .  6 GLN HB2  1 1 
       14 14366 1 1 10 GLN HB3  H 20.271  -9.973 47.772 1.00 . A A .  6 GLN HB3  1 1 
       14 14367 1 1 10 GLN HE21 H 17.600 -12.674 50.073 1.00 . A A .  6 GLN HE21 1 1 
       14 14368 1 1 10 GLN HE22 H 19.016 -13.359 50.704 1.00 . A A .  6 GLN HE22 1 1 
       14 14369 1 1 10 GLN HG2  H 18.612  -9.620 49.525 1.00 . A A .  6 GLN HG2  1 1 
       14 14370 1 1 10 GLN HG3  H 17.539 -10.807 48.784 1.00 . A A .  6 GLN HG3  1 1 
       14 14371 1 1 10 GLN N    N 17.265  -9.868 46.279 1.00 . A A .  6 GLN N    1 1 
       14 14372 1 1 10 GLN NE2  N 18.570 -12.643 50.209 1.00 . A A .  6 GLN NE2  1 1 
       14 14373 1 1 10 GLN O    O 19.844  -7.623 45.733 1.00 . A A .  6 GLN O    1 1 
       14 14374 1 1 10 GLN OE1  O 20.487 -11.612 49.901 1.00 . A A .  6 GLN OE1  1 1 
       14 14375 1 1 11 GLN C    C 19.792  -7.935 42.821 1.00 . A A .  7 GLN C    1 1 
       14 14376 1 1 11 GLN CA   C 20.367  -9.168 43.506 1.00 . A A .  7 GLN CA   1 1 
       14 14377 1 1 11 GLN CB   C 20.472 -10.318 42.503 1.00 . A A .  7 GLN CB   1 1 
       14 14378 1 1 11 GLN CD   C 22.874 -10.993 42.673 1.00 . A A .  7 GLN CD   1 1 
       14 14379 1 1 11 GLN CG   C 21.438 -11.368 43.043 1.00 . A A .  7 GLN CG   1 1 
       14 14380 1 1 11 GLN H    H 19.120 -10.454 44.663 1.00 . A A .  7 GLN H    1 1 
       14 14381 1 1 11 GLN HA   H 21.356  -8.932 43.863 1.00 . A A .  7 GLN HA   1 1 
       14 14382 1 1 11 GLN HB2  H 19.499 -10.764 42.359 1.00 . A A .  7 GLN HB2  1 1 
       14 14383 1 1 11 GLN HB3  H 20.838  -9.946 41.559 1.00 . A A .  7 GLN HB3  1 1 
       14 14384 1 1 11 GLN HE21 H 23.244 -10.068 44.394 1.00 . A A .  7 GLN HE21 1 1 
       14 14385 1 1 11 GLN HE22 H 24.531 -10.086 43.289 1.00 . A A .  7 GLN HE22 1 1 
       14 14386 1 1 11 GLN HG2  H 21.341 -11.421 44.117 1.00 . A A .  7 GLN HG2  1 1 
       14 14387 1 1 11 GLN HG3  H 21.198 -12.328 42.614 1.00 . A A .  7 GLN HG3  1 1 
       14 14388 1 1 11 GLN N    N 19.542  -9.566 44.647 1.00 . A A .  7 GLN N    1 1 
       14 14389 1 1 11 GLN NE2  N 23.609 -10.327 43.524 1.00 . A A .  7 GLN NE2  1 1 
       14 14390 1 1 11 GLN O    O 20.529  -7.119 42.266 1.00 . A A .  7 GLN O    1 1 
       14 14391 1 1 11 GLN OE1  O 23.336 -11.319 41.580 1.00 . A A .  7 GLN OE1  1 1 
       14 14392 1 1 12 ASN C    C 17.772  -5.469 43.154 1.00 . A A .  8 ASN C    1 1 
       14 14393 1 1 12 ASN CA   C 17.807  -6.676 42.222 1.00 . A A .  8 ASN CA   1 1 
       14 14394 1 1 12 ASN CB   C 16.378  -7.062 41.847 1.00 . A A .  8 ASN CB   1 1 
       14 14395 1 1 12 ASN CG   C 16.388  -7.899 40.571 1.00 . A A .  8 ASN CG   1 1 
       14 14396 1 1 12 ASN H    H 17.934  -8.491 43.304 1.00 . A A .  8 ASN H    1 1 
       14 14397 1 1 12 ASN HA   H 18.342  -6.410 41.322 1.00 . A A .  8 ASN HA   1 1 
       14 14398 1 1 12 ASN HB2  H 15.941  -7.637 42.651 1.00 . A A .  8 ASN HB2  1 1 
       14 14399 1 1 12 ASN HB3  H 15.798  -6.167 41.691 1.00 . A A .  8 ASN HB3  1 1 
       14 14400 1 1 12 ASN HD21 H 14.605  -7.282 39.952 1.00 . A A .  8 ASN HD21 1 1 
       14 14401 1 1 12 ASN HD22 H 15.383  -8.389 38.933 1.00 . A A .  8 ASN HD22 1 1 
       14 14402 1 1 12 ASN N    N 18.470  -7.808 42.853 1.00 . A A .  8 ASN N    1 1 
       14 14403 1 1 12 ASN ND2  N 15.375  -7.852 39.752 1.00 . A A .  8 ASN ND2  1 1 
       14 14404 1 1 12 ASN O    O 17.831  -4.324 42.704 1.00 . A A .  8 ASN O    1 1 
       14 14405 1 1 12 ASN OD1  O 17.350  -8.622 40.314 1.00 . A A .  8 ASN OD1  1 1 
       14 14406 1 1 13 ASN C    C 19.010  -4.026 45.599 1.00 . A A .  9 ASN C    1 1 
       14 14407 1 1 13 ASN CA   C 17.632  -4.654 45.434 1.00 . A A .  9 ASN CA   1 1 
       14 14408 1 1 13 ASN CB   C 17.151  -5.186 46.783 1.00 . A A .  9 ASN CB   1 1 
       14 14409 1 1 13 ASN CG   C 15.683  -5.590 46.695 1.00 . A A .  9 ASN CG   1 1 
       14 14410 1 1 13 ASN H    H 17.626  -6.657 44.753 1.00 . A A .  9 ASN H    1 1 
       14 14411 1 1 13 ASN HA   H 16.938  -3.900 45.092 1.00 . A A .  9 ASN HA   1 1 
       14 14412 1 1 13 ASN HB2  H 17.743  -6.043 47.062 1.00 . A A .  9 ASN HB2  1 1 
       14 14413 1 1 13 ASN HB3  H 17.266  -4.414 47.530 1.00 . A A .  9 ASN HB3  1 1 
       14 14414 1 1 13 ASN HD21 H 15.477  -5.846 48.654 1.00 . A A .  9 ASN HD21 1 1 
       14 14415 1 1 13 ASN HD22 H 14.083  -6.144 47.733 1.00 . A A .  9 ASN HD22 1 1 
       14 14416 1 1 13 ASN N    N 17.673  -5.730 44.453 1.00 . A A .  9 ASN N    1 1 
       14 14417 1 1 13 ASN ND2  N 15.027  -5.884 47.784 1.00 . A A .  9 ASN ND2  1 1 
       14 14418 1 1 13 ASN O    O 19.131  -2.862 45.973 1.00 . A A .  9 ASN O    1 1 
       14 14419 1 1 13 ASN OD1  O 15.118  -5.636 45.602 1.00 . A A .  9 ASN OD1  1 1 
       14 14420 1 1 14 LEU C    C 21.663  -3.155 44.512 1.00 . A A . 10 LEU C    1 1 
       14 14421 1 1 14 LEU CA   C 21.415  -4.319 45.465 1.00 . A A . 10 LEU CA   1 1 
       14 14422 1 1 14 LEU CB   C 22.410  -5.451 45.171 1.00 . A A . 10 LEU CB   1 1 
       14 14423 1 1 14 LEU CD1  C 24.485  -6.616 45.929 1.00 . A A . 10 LEU CD1  1 1 
       14 14424 1 1 14 LEU CD2  C 24.426  -4.119 45.876 1.00 . A A . 10 LEU CD2  1 1 
       14 14425 1 1 14 LEU CG   C 23.600  -5.384 46.136 1.00 . A A . 10 LEU CG   1 1 
       14 14426 1 1 14 LEU H    H 19.890  -5.734 45.045 1.00 . A A . 10 LEU H    1 1 
       14 14427 1 1 14 LEU HA   H 21.561  -3.974 46.477 1.00 . A A . 10 LEU HA   1 1 
       14 14428 1 1 14 LEU HB2  H 21.917  -6.400 45.290 1.00 . A A . 10 LEU HB2  1 1 
       14 14429 1 1 14 LEU HB3  H 22.765  -5.366 44.156 1.00 . A A . 10 LEU HB3  1 1 
       14 14430 1 1 14 LEU HD11 H 25.493  -6.390 46.243 1.00 . A A . 10 LEU HD11 1 1 
       14 14431 1 1 14 LEU HD12 H 24.482  -6.890 44.885 1.00 . A A . 10 LEU HD12 1 1 
       14 14432 1 1 14 LEU HD13 H 24.101  -7.435 46.520 1.00 . A A . 10 LEU HD13 1 1 
       14 14433 1 1 14 LEU HD21 H 24.502  -3.941 44.814 1.00 . A A . 10 LEU HD21 1 1 
       14 14434 1 1 14 LEU HD22 H 25.417  -4.246 46.286 1.00 . A A . 10 LEU HD22 1 1 
       14 14435 1 1 14 LEU HD23 H 23.948  -3.274 46.349 1.00 . A A . 10 LEU HD23 1 1 
       14 14436 1 1 14 LEU HG   H 23.238  -5.378 47.156 1.00 . A A . 10 LEU HG   1 1 
       14 14437 1 1 14 LEU N    N 20.049  -4.810 45.328 1.00 . A A . 10 LEU N    1 1 
       14 14438 1 1 14 LEU O    O 22.266  -2.149 44.887 1.00 . A A . 10 LEU O    1 1 
       14 14439 1 1 15 LEU C    C 20.480  -1.060 42.554 1.00 . A A . 11 LEU C    1 1 
       14 14440 1 1 15 LEU CA   C 21.393  -2.250 42.281 1.00 . A A . 11 LEU CA   1 1 
       14 14441 1 1 15 LEU CB   C 21.103  -2.819 40.884 1.00 . A A . 11 LEU CB   1 1 
       14 14442 1 1 15 LEU CD1  C 21.853  -2.919 38.502 1.00 . A A . 11 LEU CD1  1 1 
       14 14443 1 1 15 LEU CD2  C 21.940  -0.745 39.735 1.00 . A A . 11 LEU CD2  1 1 
       14 14444 1 1 15 LEU CG   C 22.105  -2.267 39.862 1.00 . A A . 11 LEU CG   1 1 
       14 14445 1 1 15 LEU H    H 20.711  -4.107 43.031 1.00 . A A . 11 LEU H    1 1 
       14 14446 1 1 15 LEU HA   H 22.414  -1.917 42.326 1.00 . A A . 11 LEU HA   1 1 
       14 14447 1 1 15 LEU HB2  H 21.184  -3.895 40.917 1.00 . A A . 11 LEU HB2  1 1 
       14 14448 1 1 15 LEU HB3  H 20.101  -2.552 40.591 1.00 . A A . 11 LEU HB3  1 1 
       14 14449 1 1 15 LEU HD11 H 22.184  -3.947 38.532 1.00 . A A . 11 LEU HD11 1 1 
       14 14450 1 1 15 LEU HD12 H 22.406  -2.387 37.739 1.00 . A A . 11 LEU HD12 1 1 
       14 14451 1 1 15 LEU HD13 H 20.799  -2.885 38.274 1.00 . A A . 11 LEU HD13 1 1 
       14 14452 1 1 15 LEU HD21 H 22.347  -0.419 38.789 1.00 . A A . 11 LEU HD21 1 1 
       14 14453 1 1 15 LEU HD22 H 22.468  -0.260 40.540 1.00 . A A . 11 LEU HD22 1 1 
       14 14454 1 1 15 LEU HD23 H 20.895  -0.485 39.785 1.00 . A A . 11 LEU HD23 1 1 
       14 14455 1 1 15 LEU HG   H 23.114  -2.497 40.180 1.00 . A A . 11 LEU HG   1 1 
       14 14456 1 1 15 LEU N    N 21.194  -3.293 43.279 1.00 . A A . 11 LEU N    1 1 
       14 14457 1 1 15 LEU O    O 20.806   0.075 42.211 1.00 . A A . 11 LEU O    1 1 
       14 14458 1 1 16 ARG C    C 18.762   0.414 44.798 1.00 . A A . 12 ARG C    1 1 
       14 14459 1 1 16 ARG CA   C 18.397  -0.265 43.487 1.00 . A A . 12 ARG CA   1 1 
       14 14460 1 1 16 ARG CB   C 16.981  -0.837 43.596 1.00 . A A . 12 ARG CB   1 1 
       14 14461 1 1 16 ARG CD   C 15.097  -1.869 42.314 1.00 . A A . 12 ARG CD   1 1 
       14 14462 1 1 16 ARG CG   C 16.467  -1.194 42.199 1.00 . A A . 12 ARG CG   1 1 
       14 14463 1 1 16 ARG CZ   C 14.055  -1.210 40.218 1.00 . A A . 12 ARG CZ   1 1 
       14 14464 1 1 16 ARG H    H 19.133  -2.249 43.431 1.00 . A A . 12 ARG H    1 1 
       14 14465 1 1 16 ARG HA   H 18.418   0.468 42.696 1.00 . A A . 12 ARG HA   1 1 
       14 14466 1 1 16 ARG HB2  H 17.000  -1.722 44.215 1.00 . A A . 12 ARG HB2  1 1 
       14 14467 1 1 16 ARG HB3  H 16.331  -0.099 44.041 1.00 . A A . 12 ARG HB3  1 1 
       14 14468 1 1 16 ARG HD2  H 15.194  -2.786 42.873 1.00 . A A . 12 ARG HD2  1 1 
       14 14469 1 1 16 ARG HD3  H 14.418  -1.206 42.833 1.00 . A A . 12 ARG HD3  1 1 
       14 14470 1 1 16 ARG HE   H 14.569  -3.096 40.655 1.00 . A A . 12 ARG HE   1 1 
       14 14471 1 1 16 ARG HG2  H 16.378  -0.293 41.608 1.00 . A A . 12 ARG HG2  1 1 
       14 14472 1 1 16 ARG HG3  H 17.161  -1.871 41.723 1.00 . A A . 12 ARG HG3  1 1 
       14 14473 1 1 16 ARG HH11 H 14.384   0.249 41.551 1.00 . A A . 12 ARG HH11 1 1 
       14 14474 1 1 16 ARG HH12 H 13.648   0.744 40.063 1.00 . A A . 12 ARG HH12 1 1 
       14 14475 1 1 16 ARG HH21 H 13.609  -2.449 38.711 1.00 . A A . 12 ARG HH21 1 1 
       14 14476 1 1 16 ARG HH22 H 13.208  -0.782 38.456 1.00 . A A . 12 ARG HH22 1 1 
       14 14477 1 1 16 ARG N    N 19.340  -1.327 43.174 1.00 . A A . 12 ARG N    1 1 
       14 14478 1 1 16 ARG NE   N 14.562  -2.167 40.984 1.00 . A A . 12 ARG NE   1 1 
       14 14479 1 1 16 ARG NH1  N 14.028   0.024 40.644 1.00 . A A . 12 ARG NH1  1 1 
       14 14480 1 1 16 ARG NH2  N 13.590  -1.502 39.036 1.00 . A A . 12 ARG NH2  1 1 
       14 14481 1 1 16 ARG O    O 18.633   1.630 44.939 1.00 . A A . 12 ARG O    1 1 
       14 14482 1 1 17 ALA C    C 20.501   1.342 46.936 1.00 . A A . 13 ALA C    1 1 
       14 14483 1 1 17 ALA CA   C 19.584   0.140 47.067 1.00 . A A . 13 ALA CA   1 1 
       14 14484 1 1 17 ALA CB   C 20.282  -0.947 47.888 1.00 . A A . 13 ALA CB   1 1 
       14 14485 1 1 17 ALA H    H 19.301  -1.338 45.602 1.00 . A A . 13 ALA H    1 1 
       14 14486 1 1 17 ALA HA   H 18.691   0.439 47.588 1.00 . A A . 13 ALA HA   1 1 
       14 14487 1 1 17 ALA HB1  H 19.544  -1.526 48.421 1.00 . A A . 13 ALA HB1  1 1 
       14 14488 1 1 17 ALA HB2  H 20.954  -0.485 48.597 1.00 . A A . 13 ALA HB2  1 1 
       14 14489 1 1 17 ALA HB3  H 20.844  -1.592 47.231 1.00 . A A . 13 ALA HB3  1 1 
       14 14490 1 1 17 ALA N    N 19.215  -0.382 45.760 1.00 . A A . 13 ALA N    1 1 
       14 14491 1 1 17 ALA O    O 20.413   2.277 47.724 1.00 . A A . 13 ALA O    1 1 
       14 14492 1 1 18 ILE C    C 21.536   3.734 45.669 1.00 . A A . 14 ILE C    1 1 
       14 14493 1 1 18 ILE CA   C 22.309   2.421 45.741 1.00 . A A . 14 ILE CA   1 1 
       14 14494 1 1 18 ILE CB   C 23.107   2.214 44.463 1.00 . A A . 14 ILE CB   1 1 
       14 14495 1 1 18 ILE CD1  C 24.402   0.461 43.250 1.00 . A A . 14 ILE CD1  1 1 
       14 14496 1 1 18 ILE CG1  C 24.054   1.022 44.630 1.00 . A A . 14 ILE CG1  1 1 
       14 14497 1 1 18 ILE CG2  C 23.917   3.473 44.184 1.00 . A A . 14 ILE CG2  1 1 
       14 14498 1 1 18 ILE H    H 21.423   0.536 45.337 1.00 . A A . 14 ILE H    1 1 
       14 14499 1 1 18 ILE HA   H 22.991   2.464 46.574 1.00 . A A . 14 ILE HA   1 1 
       14 14500 1 1 18 ILE HB   H 22.433   2.024 43.641 1.00 . A A . 14 ILE HB   1 1 
       14 14501 1 1 18 ILE HD11 H 23.514   0.053 42.792 1.00 . A A . 14 ILE HD11 1 1 
       14 14502 1 1 18 ILE HD12 H 25.141  -0.317 43.356 1.00 . A A . 14 ILE HD12 1 1 
       14 14503 1 1 18 ILE HD13 H 24.796   1.250 42.630 1.00 . A A . 14 ILE HD13 1 1 
       14 14504 1 1 18 ILE HG12 H 24.959   1.346 45.126 1.00 . A A . 14 ILE HG12 1 1 
       14 14505 1 1 18 ILE HG13 H 23.578   0.255 45.218 1.00 . A A . 14 ILE HG13 1 1 
       14 14506 1 1 18 ILE HG21 H 24.214   3.921 45.122 1.00 . A A . 14 ILE HG21 1 1 
       14 14507 1 1 18 ILE HG22 H 23.315   4.172 43.631 1.00 . A A . 14 ILE HG22 1 1 
       14 14508 1 1 18 ILE HG23 H 24.794   3.216 43.611 1.00 . A A . 14 ILE HG23 1 1 
       14 14509 1 1 18 ILE N    N 21.387   1.311 45.941 1.00 . A A . 14 ILE N    1 1 
       14 14510 1 1 18 ILE O    O 21.769   4.644 46.449 1.00 . A A . 14 ILE O    1 1 
       14 14511 1 1 19 GLU C    C 18.912   5.328 45.530 1.00 . A A . 15 GLU C    1 1 
       14 14512 1 1 19 GLU CA   C 19.996   5.137 44.467 1.00 . A A . 15 GLU CA   1 1 
       14 14513 1 1 19 GLU CB   C 19.375   5.177 43.071 1.00 . A A . 15 GLU CB   1 1 
       14 14514 1 1 19 GLU CD   C 20.454   3.740 41.316 1.00 . A A . 15 GLU CD   1 1 
       14 14515 1 1 19 GLU CG   C 20.477   5.102 42.002 1.00 . A A . 15 GLU CG   1 1 
       14 14516 1 1 19 GLU H    H 20.630   3.148 43.997 1.00 . A A . 15 GLU H    1 1 
       14 14517 1 1 19 GLU HA   H 20.707   5.941 44.561 1.00 . A A . 15 GLU HA   1 1 
       14 14518 1 1 19 GLU HB2  H 18.703   4.341 42.955 1.00 . A A . 15 GLU HB2  1 1 
       14 14519 1 1 19 GLU HB3  H 18.825   6.098 42.950 1.00 . A A . 15 GLU HB3  1 1 
       14 14520 1 1 19 GLU HG2  H 20.314   5.873 41.267 1.00 . A A . 15 GLU HG2  1 1 
       14 14521 1 1 19 GLU HG3  H 21.441   5.248 42.460 1.00 . A A . 15 GLU HG3  1 1 
       14 14522 1 1 19 GLU N    N 20.688   3.870 44.666 1.00 . A A . 15 GLU N    1 1 
       14 14523 1 1 19 GLU O    O 18.532   6.455 45.849 1.00 . A A . 15 GLU O    1 1 
       14 14524 1 1 19 GLU OE1  O 19.494   3.463 40.618 1.00 . A A . 15 GLU OE1  1 1 
       14 14525 1 1 19 GLU OE2  O 21.406   2.998 41.493 1.00 . A A . 15 GLU OE2  1 1 
       14 14526 1 1 20 ALA C    C 17.807   4.673 48.428 1.00 . A A . 16 ALA C    1 1 
       14 14527 1 1 20 ALA CA   C 17.320   4.256 47.038 1.00 . A A . 16 ALA CA   1 1 
       14 14528 1 1 20 ALA CB   C 16.655   2.887 47.142 1.00 . A A . 16 ALA CB   1 1 
       14 14529 1 1 20 ALA H    H 18.755   3.360 45.754 1.00 . A A . 16 ALA H    1 1 
       14 14530 1 1 20 ALA HA   H 16.583   4.971 46.704 1.00 . A A . 16 ALA HA   1 1 
       14 14531 1 1 20 ALA HB1  H 15.592   3.013 47.284 1.00 . A A . 16 ALA HB1  1 1 
       14 14532 1 1 20 ALA HB2  H 17.069   2.352 47.982 1.00 . A A . 16 ALA HB2  1 1 
       14 14533 1 1 20 ALA HB3  H 16.831   2.330 46.235 1.00 . A A . 16 ALA HB3  1 1 
       14 14534 1 1 20 ALA N    N 18.408   4.219 46.055 1.00 . A A . 16 ALA N    1 1 
       14 14535 1 1 20 ALA O    O 17.248   4.248 49.438 1.00 . A A . 16 ALA O    1 1 
       14 14536 1 1 21 GLN C    C 19.844   7.450 49.647 1.00 . A A . 17 GLN C    1 1 
       14 14537 1 1 21 GLN CA   C 19.328   6.019 49.766 1.00 . A A . 17 GLN CA   1 1 
       14 14538 1 1 21 GLN CB   C 20.450   5.119 50.306 1.00 . A A . 17 GLN CB   1 1 
       14 14539 1 1 21 GLN CD   C 22.445   3.771 49.605 1.00 . A A . 17 GLN CD   1 1 
       14 14540 1 1 21 GLN CG   C 21.410   4.805 49.177 1.00 . A A . 17 GLN CG   1 1 
       14 14541 1 1 21 GLN H    H 19.218   5.840 47.631 1.00 . A A . 17 GLN H    1 1 
       14 14542 1 1 21 GLN HA   H 18.517   6.001 50.469 1.00 . A A . 17 GLN HA   1 1 
       14 14543 1 1 21 GLN HB2  H 20.976   5.628 51.102 1.00 . A A . 17 GLN HB2  1 1 
       14 14544 1 1 21 GLN HB3  H 20.029   4.199 50.682 1.00 . A A . 17 GLN HB3  1 1 
       14 14545 1 1 21 GLN HE21 H 21.094   2.422 50.169 1.00 . A A . 17 GLN HE21 1 1 
       14 14546 1 1 21 GLN HE22 H 22.716   1.952 50.350 1.00 . A A . 17 GLN HE22 1 1 
       14 14547 1 1 21 GLN HG2  H 20.847   4.408 48.366 1.00 . A A . 17 GLN HG2  1 1 
       14 14548 1 1 21 GLN HG3  H 21.905   5.715 48.863 1.00 . A A . 17 GLN HG3  1 1 
       14 14549 1 1 21 GLN N    N 18.820   5.524 48.474 1.00 . A A . 17 GLN N    1 1 
       14 14550 1 1 21 GLN NE2  N 22.052   2.621 50.084 1.00 . A A . 17 GLN NE2  1 1 
       14 14551 1 1 21 GLN O    O 20.497   7.965 50.557 1.00 . A A . 17 GLN O    1 1 
       14 14552 1 1 21 GLN OE1  O 23.645   4.011 49.483 1.00 . A A . 17 GLN OE1  1 1 
       14 14553 1 1 22 GLN C    C 19.293  10.408 49.211 1.00 . A A . 18 GLN C    1 1 
       14 14554 1 1 22 GLN CA   C 20.007   9.452 48.281 1.00 . A A . 18 GLN CA   1 1 
       14 14555 1 1 22 GLN CB   C 19.736   9.861 46.821 1.00 . A A . 18 GLN CB   1 1 
       14 14556 1 1 22 GLN CD   C 20.993   8.485 45.137 1.00 . A A . 18 GLN CD   1 1 
       14 14557 1 1 22 GLN CG   C 21.004   9.780 45.946 1.00 . A A . 18 GLN CG   1 1 
       14 14558 1 1 22 GLN H    H 19.067   7.606 47.828 1.00 . A A . 18 GLN H    1 1 
       14 14559 1 1 22 GLN HA   H 21.048   9.506 48.497 1.00 . A A . 18 GLN HA   1 1 
       14 14560 1 1 22 GLN HB2  H 18.984   9.203 46.407 1.00 . A A . 18 GLN HB2  1 1 
       14 14561 1 1 22 GLN HB3  H 19.363  10.872 46.808 1.00 . A A . 18 GLN HB3  1 1 
       14 14562 1 1 22 GLN HE21 H 19.326   8.933 44.141 1.00 . A A . 18 GLN HE21 1 1 
       14 14563 1 1 22 GLN HE22 H 20.029   7.443 43.744 1.00 . A A . 18 GLN HE22 1 1 
       14 14564 1 1 22 GLN HG2  H 21.020  10.623 45.271 1.00 . A A . 18 GLN HG2  1 1 
       14 14565 1 1 22 GLN HG3  H 21.888   9.810 46.554 1.00 . A A . 18 GLN HG3  1 1 
       14 14566 1 1 22 GLN N    N 19.561   8.084 48.515 1.00 . A A . 18 GLN N    1 1 
       14 14567 1 1 22 GLN NE2  N 20.035   8.268 44.269 1.00 . A A . 18 GLN NE2  1 1 
       14 14568 1 1 22 GLN O    O 19.769  11.511 49.471 1.00 . A A . 18 GLN O    1 1 
       14 14569 1 1 22 GLN OE1  O 21.887   7.656 45.292 1.00 . A A . 18 GLN OE1  1 1 
       14 14570 1 1 23 HIS C    C 17.944  10.677 52.054 1.00 . A A . 19 HIS C    1 1 
       14 14571 1 1 23 HIS CA   C 17.388  10.800 50.638 1.00 . A A . 19 HIS CA   1 1 
       14 14572 1 1 23 HIS CB   C 15.923  10.364 50.620 1.00 . A A . 19 HIS CB   1 1 
       14 14573 1 1 23 HIS CD2  C 14.522  11.755 48.887 1.00 . A A . 19 HIS CD2  1 1 
       14 14574 1 1 23 HIS CE1  C 14.855  10.514 47.143 1.00 . A A . 19 HIS CE1  1 1 
       14 14575 1 1 23 HIS CG   C 15.318  10.712 49.288 1.00 . A A . 19 HIS CG   1 1 
       14 14576 1 1 23 HIS H    H 17.841   9.084 49.480 1.00 . A A . 19 HIS H    1 1 
       14 14577 1 1 23 HIS HA   H 17.453  11.831 50.322 1.00 . A A . 19 HIS HA   1 1 
       14 14578 1 1 23 HIS HB2  H 15.859   9.298 50.776 1.00 . A A . 19 HIS HB2  1 1 
       14 14579 1 1 23 HIS HB3  H 15.385  10.878 51.403 1.00 . A A . 19 HIS HB3  1 1 
       14 14580 1 1 23 HIS HD1  H 16.048   9.110 48.110 1.00 . A A . 19 HIS HD1  1 1 
       14 14581 1 1 23 HIS HD2  H 14.174  12.553 49.527 1.00 . A A . 19 HIS HD2  1 1 
       14 14582 1 1 23 HIS HE1  H 14.832  10.126 46.136 1.00 . A A . 19 HIS HE1  1 1 
       14 14583 1 1 23 HIS HE2  H 13.682  12.227 46.982 1.00 . A A . 19 HIS HE2  1 1 
       14 14584 1 1 23 HIS N    N 18.161   9.977 49.719 1.00 . A A . 19 HIS N    1 1 
       14 14585 1 1 23 HIS ND1  N 15.520   9.934 48.159 1.00 . A A . 19 HIS ND1  1 1 
       14 14586 1 1 23 HIS NE2  N 14.229  11.626 47.533 1.00 . A A . 19 HIS NE2  1 1 
       14 14587 1 1 23 HIS O    O 18.045  11.666 52.781 1.00 . A A . 19 HIS O    1 1 
       14 14588 1 1 24 LEU C    C 20.059  10.065 54.042 1.00 . A A . 20 LEU C    1 1 
       14 14589 1 1 24 LEU CA   C 18.829   9.206 53.779 1.00 . A A . 20 LEU CA   1 1 
       14 14590 1 1 24 LEU CB   C 19.206   7.729 53.921 1.00 . A A . 20 LEU CB   1 1 
       14 14591 1 1 24 LEU CD1  C 17.164   7.064 55.268 1.00 . A A . 20 LEU CD1  1 1 
       14 14592 1 1 24 LEU CD2  C 19.312   5.813 55.532 1.00 . A A . 20 LEU CD2  1 1 
       14 14593 1 1 24 LEU CG   C 18.696   7.189 55.270 1.00 . A A . 20 LEU CG   1 1 
       14 14594 1 1 24 LEU H    H 18.169   8.701 51.831 1.00 . A A . 20 LEU H    1 1 
       14 14595 1 1 24 LEU HA   H 18.075   9.444 54.511 1.00 . A A . 20 LEU HA   1 1 
       14 14596 1 1 24 LEU HB2  H 18.777   7.164 53.108 1.00 . A A . 20 LEU HB2  1 1 
       14 14597 1 1 24 LEU HB3  H 20.281   7.633 53.885 1.00 . A A . 20 LEU HB3  1 1 
       14 14598 1 1 24 LEU HD11 H 16.891   6.028 55.399 1.00 . A A . 20 LEU HD11 1 1 
       14 14599 1 1 24 LEU HD12 H 16.762   7.423 54.333 1.00 . A A . 20 LEU HD12 1 1 
       14 14600 1 1 24 LEU HD13 H 16.754   7.644 56.082 1.00 . A A . 20 LEU HD13 1 1 
       14 14601 1 1 24 LEU HD21 H 18.768   5.319 56.322 1.00 . A A . 20 LEU HD21 1 1 
       14 14602 1 1 24 LEU HD22 H 20.344   5.932 55.826 1.00 . A A . 20 LEU HD22 1 1 
       14 14603 1 1 24 LEU HD23 H 19.259   5.217 54.632 1.00 . A A . 20 LEU HD23 1 1 
       14 14604 1 1 24 LEU HG   H 18.992   7.868 56.053 1.00 . A A . 20 LEU HG   1 1 
       14 14605 1 1 24 LEU N    N 18.292   9.454 52.444 1.00 . A A . 20 LEU N    1 1 
       14 14606 1 1 24 LEU O    O 20.389  10.357 55.189 1.00 . A A . 20 LEU O    1 1 
       14 14607 1 1 25 LEU C    C 21.633  12.589 53.802 1.00 . A A . 21 LEU C    1 1 
       14 14608 1 1 25 LEU CA   C 21.940  11.270 53.102 1.00 . A A . 21 LEU CA   1 1 
       14 14609 1 1 25 LEU CB   C 22.525  11.542 51.709 1.00 . A A . 21 LEU CB   1 1 
       14 14610 1 1 25 LEU CD1  C 24.704  12.203 52.751 1.00 . A A . 21 LEU CD1  1 1 
       14 14611 1 1 25 LEU CD2  C 24.352   9.836 52.010 1.00 . A A . 21 LEU CD2  1 1 
       14 14612 1 1 25 LEU CG   C 24.040  11.307 51.701 1.00 . A A . 21 LEU CG   1 1 
       14 14613 1 1 25 LEU H    H 20.421  10.204 52.085 1.00 . A A . 21 LEU H    1 1 
       14 14614 1 1 25 LEU HA   H 22.656  10.737 53.698 1.00 . A A . 21 LEU HA   1 1 
       14 14615 1 1 25 LEU HB2  H 22.056  10.887 50.989 1.00 . A A . 21 LEU HB2  1 1 
       14 14616 1 1 25 LEU HB3  H 22.324  12.567 51.436 1.00 . A A . 21 LEU HB3  1 1 
       14 14617 1 1 25 LEU HD11 H 25.668  12.525 52.389 1.00 . A A . 21 LEU HD11 1 1 
       14 14618 1 1 25 LEU HD12 H 24.829  11.652 53.669 1.00 . A A . 21 LEU HD12 1 1 
       14 14619 1 1 25 LEU HD13 H 24.079  13.066 52.931 1.00 . A A . 21 LEU HD13 1 1 
       14 14620 1 1 25 LEU HD21 H 23.438   9.259 51.984 1.00 . A A . 21 LEU HD21 1 1 
       14 14621 1 1 25 LEU HD22 H 24.791   9.762 52.992 1.00 . A A . 21 LEU HD22 1 1 
       14 14622 1 1 25 LEU HD23 H 25.041   9.452 51.274 1.00 . A A . 21 LEU HD23 1 1 
       14 14623 1 1 25 LEU HG   H 24.432  11.557 50.726 1.00 . A A . 21 LEU HG   1 1 
       14 14624 1 1 25 LEU N    N 20.734  10.460 52.975 1.00 . A A . 21 LEU N    1 1 
       14 14625 1 1 25 LEU O    O 22.326  12.974 54.741 1.00 . A A . 21 LEU O    1 1 
       14 14626 1 1 26 GLN C    C 19.360  14.292 55.202 1.00 . A A . 22 GLN C    1 1 
       14 14627 1 1 26 GLN CA   C 20.213  14.538 53.965 1.00 . A A . 22 GLN CA   1 1 
       14 14628 1 1 26 GLN CB   C 19.428  15.398 52.964 1.00 . A A . 22 GLN CB   1 1 
       14 14629 1 1 26 GLN CD   C 20.597  15.240 50.749 1.00 . A A . 22 GLN CD   1 1 
       14 14630 1 1 26 GLN CG   C 20.377  16.107 51.983 1.00 . A A . 22 GLN CG   1 1 
       14 14631 1 1 26 GLN H    H 20.077  12.929 52.594 1.00 . A A . 22 GLN H    1 1 
       14 14632 1 1 26 GLN HA   H 21.102  15.061 54.271 1.00 . A A . 22 GLN HA   1 1 
       14 14633 1 1 26 GLN HB2  H 18.753  14.762 52.407 1.00 . A A . 22 GLN HB2  1 1 
       14 14634 1 1 26 GLN HB3  H 18.857  16.138 53.501 1.00 . A A . 22 GLN HB3  1 1 
       14 14635 1 1 26 GLN HE21 H 18.723  15.413 50.112 1.00 . A A . 22 GLN HE21 1 1 
       14 14636 1 1 26 GLN HE22 H 19.741  14.470 49.133 1.00 . A A . 22 GLN HE22 1 1 
       14 14637 1 1 26 GLN HG2  H 19.936  17.044 51.682 1.00 . A A . 22 GLN HG2  1 1 
       14 14638 1 1 26 GLN HG3  H 21.325  16.302 52.458 1.00 . A A . 22 GLN HG3  1 1 
       14 14639 1 1 26 GLN N    N 20.595  13.273 53.348 1.00 . A A . 22 GLN N    1 1 
       14 14640 1 1 26 GLN NE2  N 19.605  15.021 49.930 1.00 . A A . 22 GLN NE2  1 1 
       14 14641 1 1 26 GLN O    O 19.520  14.963 56.221 1.00 . A A . 22 GLN O    1 1 
       14 14642 1 1 26 GLN OE1  O 21.705  14.753 50.520 1.00 . A A . 22 GLN OE1  1 1 
       14 14643 1 1 27 LEU C    C 18.418  12.568 57.442 1.00 . A A . 23 LEU C    1 1 
       14 14644 1 1 27 LEU CA   C 17.592  13.001 56.233 1.00 . A A . 23 LEU CA   1 1 
       14 14645 1 1 27 LEU CB   C 16.624  11.878 55.841 1.00 . A A . 23 LEU CB   1 1 
       14 14646 1 1 27 LEU CD1  C 14.230  11.166 55.806 1.00 . A A . 23 LEU CD1  1 1 
       14 14647 1 1 27 LEU CD2  C 15.203  12.159 57.881 1.00 . A A . 23 LEU CD2  1 1 
       14 14648 1 1 27 LEU CG   C 15.216  12.200 56.350 1.00 . A A . 23 LEU CG   1 1 
       14 14649 1 1 27 LEU H    H 18.372  12.831 54.267 1.00 . A A . 23 LEU H    1 1 
       14 14650 1 1 27 LEU HA   H 17.022  13.878 56.500 1.00 . A A . 23 LEU HA   1 1 
       14 14651 1 1 27 LEU HB2  H 16.606  11.780 54.766 1.00 . A A . 23 LEU HB2  1 1 
       14 14652 1 1 27 LEU HB3  H 16.959  10.949 56.279 1.00 . A A . 23 LEU HB3  1 1 
       14 14653 1 1 27 LEU HD11 H 14.100  11.317 54.743 1.00 . A A . 23 LEU HD11 1 1 
       14 14654 1 1 27 LEU HD12 H 13.278  11.281 56.305 1.00 . A A . 23 LEU HD12 1 1 
       14 14655 1 1 27 LEU HD13 H 14.612  10.173 55.983 1.00 . A A . 23 LEU HD13 1 1 
       14 14656 1 1 27 LEU HD21 H 15.838  12.940 58.267 1.00 . A A . 23 LEU HD21 1 1 
       14 14657 1 1 27 LEU HD22 H 15.564  11.200 58.218 1.00 . A A . 23 LEU HD22 1 1 
       14 14658 1 1 27 LEU HD23 H 14.193  12.308 58.235 1.00 . A A . 23 LEU HD23 1 1 
       14 14659 1 1 27 LEU HG   H 14.922  13.184 56.011 1.00 . A A . 23 LEU HG   1 1 
       14 14660 1 1 27 LEU N    N 18.457  13.328 55.107 1.00 . A A . 23 LEU N    1 1 
       14 14661 1 1 27 LEU O    O 18.187  13.031 58.560 1.00 . A A . 23 LEU O    1 1 
       14 14662 1 1 28 THR C    C 20.933  12.345 58.991 1.00 . A A . 24 THR C    1 1 
       14 14663 1 1 28 THR CA   C 20.226  11.190 58.295 1.00 . A A . 24 THR CA   1 1 
       14 14664 1 1 28 THR CB   C 21.268  10.208 57.750 1.00 . A A . 24 THR CB   1 1 
       14 14665 1 1 28 THR CG2  C 22.197   9.767 58.882 1.00 . A A . 24 THR CG2  1 1 
       14 14666 1 1 28 THR H    H 19.518  11.336 56.303 1.00 . A A . 24 THR H    1 1 
       14 14667 1 1 28 THR HA   H 19.610  10.672 59.016 1.00 . A A . 24 THR HA   1 1 
       14 14668 1 1 28 THR HB   H 21.850  10.694 56.982 1.00 . A A . 24 THR HB   1 1 
       14 14669 1 1 28 THR HG1  H 21.129   8.761 56.463 1.00 . A A . 24 THR HG1  1 1 
       14 14670 1 1 28 THR HG21 H 21.649   9.749 59.811 1.00 . A A . 24 THR HG21 1 1 
       14 14671 1 1 28 THR HG22 H 23.022  10.461 58.964 1.00 . A A . 24 THR HG22 1 1 
       14 14672 1 1 28 THR HG23 H 22.579   8.780 58.669 1.00 . A A . 24 THR HG23 1 1 
       14 14673 1 1 28 THR N    N 19.378  11.678 57.211 1.00 . A A . 24 THR N    1 1 
       14 14674 1 1 28 THR O    O 20.918  12.443 60.217 1.00 . A A . 24 THR O    1 1 
       14 14675 1 1 28 THR OG1  O 20.612   9.073 57.207 1.00 . A A . 24 THR OG1  1 1 
       14 14676 1 1 29 VAL C    C 21.325  15.306 59.495 1.00 . A A . 25 VAL C    1 1 
       14 14677 1 1 29 VAL CA   C 22.274  14.361 58.765 1.00 . A A . 25 VAL CA   1 1 
       14 14678 1 1 29 VAL CB   C 22.989  15.119 57.646 1.00 . A A . 25 VAL CB   1 1 
       14 14679 1 1 29 VAL CG1  C 23.611  16.398 58.207 1.00 . A A . 25 VAL CG1  1 1 
       14 14680 1 1 29 VAL CG2  C 24.090  14.234 57.055 1.00 . A A . 25 VAL CG2  1 1 
       14 14681 1 1 29 VAL H    H 21.514  13.104 57.226 1.00 . A A . 25 VAL H    1 1 
       14 14682 1 1 29 VAL HA   H 23.005  14.000 59.470 1.00 . A A . 25 VAL HA   1 1 
       14 14683 1 1 29 VAL HB   H 22.279  15.374 56.874 1.00 . A A . 25 VAL HB   1 1 
       14 14684 1 1 29 VAL HG11 H 23.992  16.210 59.198 1.00 . A A . 25 VAL HG11 1 1 
       14 14685 1 1 29 VAL HG12 H 22.858  17.172 58.251 1.00 . A A . 25 VAL HG12 1 1 
       14 14686 1 1 29 VAL HG13 H 24.417  16.718 57.565 1.00 . A A . 25 VAL HG13 1 1 
       14 14687 1 1 29 VAL HG21 H 24.997  14.353 57.629 1.00 . A A . 25 VAL HG21 1 1 
       14 14688 1 1 29 VAL HG22 H 24.274  14.524 56.032 1.00 . A A . 25 VAL HG22 1 1 
       14 14689 1 1 29 VAL HG23 H 23.777  13.201 57.086 1.00 . A A . 25 VAL HG23 1 1 
       14 14690 1 1 29 VAL N    N 21.548  13.221 58.203 1.00 . A A . 25 VAL N    1 1 
       14 14691 1 1 29 VAL O    O 21.675  15.882 60.525 1.00 . A A . 25 VAL O    1 1 
       14 14692 1 1 30 TRP C    C 18.442  15.634 60.734 1.00 . A A . 26 TRP C    1 1 
       14 14693 1 1 30 TRP CA   C 19.128  16.332 59.561 1.00 . A A . 26 TRP CA   1 1 
       14 14694 1 1 30 TRP CB   C 18.081  16.755 58.521 1.00 . A A . 26 TRP CB   1 1 
       14 14695 1 1 30 TRP CD1  C 19.848  17.990 57.207 1.00 . A A . 26 TRP CD1  1 1 
       14 14696 1 1 30 TRP CD2  C 17.928  19.152 57.381 1.00 . A A . 26 TRP CD2  1 1 
       14 14697 1 1 30 TRP CE2  C 18.818  19.950 56.628 1.00 . A A . 26 TRP CE2  1 1 
       14 14698 1 1 30 TRP CE3  C 16.639  19.654 57.637 1.00 . A A . 26 TRP CE3  1 1 
       14 14699 1 1 30 TRP CG   C 18.606  17.911 57.735 1.00 . A A . 26 TRP CG   1 1 
       14 14700 1 1 30 TRP CH2  C 17.162  21.689 56.409 1.00 . A A . 26 TRP CH2  1 1 
       14 14701 1 1 30 TRP CZ2  C 18.446  21.206 56.147 1.00 . A A . 26 TRP CZ2  1 1 
       14 14702 1 1 30 TRP CZ3  C 16.260  20.917 57.154 1.00 . A A . 26 TRP CZ3  1 1 
       14 14703 1 1 30 TRP H    H 19.908  14.974 58.134 1.00 . A A . 26 TRP H    1 1 
       14 14704 1 1 30 TRP HA   H 19.624  17.220 59.931 1.00 . A A . 26 TRP HA   1 1 
       14 14705 1 1 30 TRP HB2  H 17.875  15.934 57.851 1.00 . A A . 26 TRP HB2  1 1 
       14 14706 1 1 30 TRP HB3  H 17.170  17.046 59.024 1.00 . A A . 26 TRP HB3  1 1 
       14 14707 1 1 30 TRP HD1  H 20.613  17.231 57.284 1.00 . A A . 26 TRP HD1  1 1 
       14 14708 1 1 30 TRP HE1  H 20.780  19.504 56.077 1.00 . A A . 26 TRP HE1  1 1 
       14 14709 1 1 30 TRP HE3  H 15.939  19.066 58.212 1.00 . A A . 26 TRP HE3  1 1 
       14 14710 1 1 30 TRP HH2  H 16.865  22.660 56.041 1.00 . A A . 26 TRP HH2  1 1 
       14 14711 1 1 30 TRP HZ2  H 19.145  21.796 55.572 1.00 . A A . 26 TRP HZ2  1 1 
       14 14712 1 1 30 TRP HZ3  H 15.269  21.295 57.358 1.00 . A A . 26 TRP HZ3  1 1 
       14 14713 1 1 30 TRP N    N 20.125  15.458 58.952 1.00 . A A . 26 TRP N    1 1 
       14 14714 1 1 30 TRP NE1  N 19.976  19.199 56.548 1.00 . A A . 26 TRP NE1  1 1 
       14 14715 1 1 30 TRP O    O 18.092  16.275 61.726 1.00 . A A . 26 TRP O    1 1 
       14 14716 1 1 31 GLY C    C 18.378  13.715 62.986 1.00 . A A . 27 GLY C    1 1 
       14 14717 1 1 31 GLY CA   C 17.617  13.559 61.678 1.00 . A A . 27 GLY CA   1 1 
       14 14718 1 1 31 GLY H    H 18.541  13.855 59.808 1.00 . A A . 27 GLY H    1 1 
       14 14719 1 1 31 GLY HA2  H 16.603  13.906 61.802 1.00 . A A . 27 GLY HA2  1 1 
       14 14720 1 1 31 GLY HA3  H 17.602  12.516 61.399 1.00 . A A . 27 GLY HA3  1 1 
       14 14721 1 1 31 GLY N    N 18.251  14.321 60.617 1.00 . A A . 27 GLY N    1 1 
       14 14722 1 1 31 GLY O    O 17.779  13.864 64.050 1.00 . A A . 27 GLY O    1 1 
       14 14723 1 1 32 ILE C    C 20.404  15.134 64.744 1.00 . A A . 28 ILE C    1 1 
       14 14724 1 1 32 ILE CA   C 20.528  13.761 64.110 1.00 . A A . 28 ILE CA   1 1 
       14 14725 1 1 32 ILE CB   C 22.002  13.482 63.803 1.00 . A A . 28 ILE CB   1 1 
       14 14726 1 1 32 ILE CD1  C 23.963  14.183 62.410 1.00 . A A . 28 ILE CD1  1 1 
       14 14727 1 1 32 ILE CG1  C 22.446  14.268 62.562 1.00 . A A . 28 ILE CG1  1 1 
       14 14728 1 1 32 ILE CG2  C 22.205  11.981 63.567 1.00 . A A . 28 ILE CG2  1 1 
       14 14729 1 1 32 ILE H    H 20.127  13.521 62.023 1.00 . A A . 28 ILE H    1 1 
       14 14730 1 1 32 ILE HA   H 20.182  13.027 64.821 1.00 . A A . 28 ILE HA   1 1 
       14 14731 1 1 32 ILE HB   H 22.592  13.797 64.646 1.00 . A A . 28 ILE HB   1 1 
       14 14732 1 1 32 ILE HD11 H 24.436  14.627 63.274 1.00 . A A . 28 ILE HD11 1 1 
       14 14733 1 1 32 ILE HD12 H 24.265  14.719 61.523 1.00 . A A . 28 ILE HD12 1 1 
       14 14734 1 1 32 ILE HD13 H 24.262  13.149 62.328 1.00 . A A . 28 ILE HD13 1 1 
       14 14735 1 1 32 ILE HG12 H 21.972  13.858 61.689 1.00 . A A . 28 ILE HG12 1 1 
       14 14736 1 1 32 ILE HG13 H 22.164  15.301 62.672 1.00 . A A . 28 ILE HG13 1 1 
       14 14737 1 1 32 ILE HG21 H 21.412  11.601 62.946 1.00 . A A . 28 ILE HG21 1 1 
       14 14738 1 1 32 ILE HG22 H 22.197  11.464 64.514 1.00 . A A . 28 ILE HG22 1 1 
       14 14739 1 1 32 ILE HG23 H 23.153  11.815 63.078 1.00 . A A . 28 ILE HG23 1 1 
       14 14740 1 1 32 ILE N    N 19.702  13.658 62.902 1.00 . A A . 28 ILE N    1 1 
       14 14741 1 1 32 ILE O    O 20.317  15.269 65.965 1.00 . A A . 28 ILE O    1 1 
       14 14742 1 1 33 LYS C    C 19.001  17.735 65.155 1.00 . A A . 29 LYS C    1 1 
       14 14743 1 1 33 LYS CA   C 20.309  17.523 64.390 1.00 . A A . 29 LYS CA   1 1 
       14 14744 1 1 33 LYS CB   C 20.401  18.497 63.198 1.00 . A A . 29 LYS CB   1 1 
       14 14745 1 1 33 LYS CD   C 19.842  20.777 64.130 1.00 . A A . 29 LYS CD   1 1 
       14 14746 1 1 33 LYS CE   C 20.428  22.134 64.515 1.00 . A A . 29 LYS CE   1 1 
       14 14747 1 1 33 LYS CG   C 20.968  19.864 63.634 1.00 . A A . 29 LYS CG   1 1 
       14 14748 1 1 33 LYS H    H 20.503  15.967 62.946 1.00 . A A . 29 LYS H    1 1 
       14 14749 1 1 33 LYS HA   H 21.132  17.702 65.059 1.00 . A A . 29 LYS HA   1 1 
       14 14750 1 1 33 LYS HB2  H 21.047  18.075 62.447 1.00 . A A . 29 LYS HB2  1 1 
       14 14751 1 1 33 LYS HB3  H 19.421  18.638 62.772 1.00 . A A . 29 LYS HB3  1 1 
       14 14752 1 1 33 LYS HD2  H 19.109  20.914 63.349 1.00 . A A . 29 LYS HD2  1 1 
       14 14753 1 1 33 LYS HD3  H 19.369  20.336 64.996 1.00 . A A . 29 LYS HD3  1 1 
       14 14754 1 1 33 LYS HE2  H 21.295  21.987 65.144 1.00 . A A . 29 LYS HE2  1 1 
       14 14755 1 1 33 LYS HE3  H 20.722  22.664 63.621 1.00 . A A . 29 LYS HE3  1 1 
       14 14756 1 1 33 LYS HG2  H 21.695  19.732 64.421 1.00 . A A . 29 LYS HG2  1 1 
       14 14757 1 1 33 LYS HG3  H 21.452  20.328 62.789 1.00 . A A . 29 LYS HG3  1 1 
       14 14758 1 1 33 LYS HZ1  H 19.061  22.382 66.064 1.00 . A A . 29 LYS HZ1  1 1 
       14 14759 1 1 33 LYS HZ2  H 18.613  23.146 64.615 1.00 . A A . 29 LYS HZ2  1 1 
       14 14760 1 1 33 LYS HZ3  H 19.834  23.814 65.589 1.00 . A A . 29 LYS HZ3  1 1 
       14 14761 1 1 33 LYS N    N 20.412  16.148 63.906 1.00 . A A . 29 LYS N    1 1 
       14 14762 1 1 33 LYS NZ   N 19.406  22.929 65.252 1.00 . A A . 29 LYS NZ   1 1 
       14 14763 1 1 33 LYS O    O 19.000  18.270 66.265 1.00 . A A . 29 LYS O    1 1 
       14 14764 1 1 34 GLN C    C 16.469  16.556 66.390 1.00 . A A . 30 GLN C    1 1 
       14 14765 1 1 34 GLN CA   C 16.585  17.469 65.185 1.00 . A A . 30 GLN CA   1 1 
       14 14766 1 1 34 GLN CB   C 15.483  17.136 64.175 1.00 . A A . 30 GLN CB   1 1 
       14 14767 1 1 34 GLN CD   C 14.275  19.317 63.932 1.00 . A A . 30 GLN CD   1 1 
       14 14768 1 1 34 GLN CG   C 14.209  17.913 64.523 1.00 . A A . 30 GLN CG   1 1 
       14 14769 1 1 34 GLN H    H 17.940  16.940 63.666 1.00 . A A . 30 GLN H    1 1 
       14 14770 1 1 34 GLN HA   H 16.463  18.491 65.510 1.00 . A A . 30 GLN HA   1 1 
       14 14771 1 1 34 GLN HB2  H 15.809  17.405 63.179 1.00 . A A . 30 GLN HB2  1 1 
       14 14772 1 1 34 GLN HB3  H 15.273  16.076 64.209 1.00 . A A . 30 GLN HB3  1 1 
       14 14773 1 1 34 GLN HE21 H 15.041  20.137 65.569 1.00 . A A . 30 GLN HE21 1 1 
       14 14774 1 1 34 GLN HE22 H 14.780  21.204 64.277 1.00 . A A . 30 GLN HE22 1 1 
       14 14775 1 1 34 GLN HG2  H 13.351  17.394 64.120 1.00 . A A . 30 GLN HG2  1 1 
       14 14776 1 1 34 GLN HG3  H 14.114  17.979 65.596 1.00 . A A . 30 GLN HG3  1 1 
       14 14777 1 1 34 GLN N    N 17.890  17.326 64.553 1.00 . A A . 30 GLN N    1 1 
       14 14778 1 1 34 GLN NE2  N 14.738  20.303 64.652 1.00 . A A . 30 GLN NE2  1 1 
       14 14779 1 1 34 GLN O    O 15.765  16.867 67.352 1.00 . A A . 30 GLN O    1 1 
       14 14780 1 1 34 GLN OE1  O 13.900  19.521 62.776 1.00 . A A . 30 GLN OE1  1 1 
       14 14781 1 1 35 LEU C    C 17.764  15.111 68.677 1.00 . A A . 31 LEU C    1 1 
       14 14782 1 1 35 LEU CA   C 17.133  14.487 67.442 1.00 . A A . 31 LEU CA   1 1 
       14 14783 1 1 35 LEU CB   C 17.875  13.200 67.049 1.00 . A A . 31 LEU CB   1 1 
       14 14784 1 1 35 LEU CD1  C 16.377  11.702 68.426 1.00 . A A . 31 LEU CD1  1 1 
       14 14785 1 1 35 LEU CD2  C 18.705  10.984 67.853 1.00 . A A . 31 LEU CD2  1 1 
       14 14786 1 1 35 LEU CG   C 17.818  12.181 68.197 1.00 . A A . 31 LEU CG   1 1 
       14 14787 1 1 35 LEU H    H 17.700  15.218 65.547 1.00 . A A . 31 LEU H    1 1 
       14 14788 1 1 35 LEU HA   H 16.108  14.241 67.663 1.00 . A A . 31 LEU HA   1 1 
       14 14789 1 1 35 LEU HB2  H 17.420  12.779 66.165 1.00 . A A . 31 LEU HB2  1 1 
       14 14790 1 1 35 LEU HB3  H 18.905  13.427 66.830 1.00 . A A . 31 LEU HB3  1 1 
       14 14791 1 1 35 LEU HD11 H 15.774  11.919 67.557 1.00 . A A . 31 LEU HD11 1 1 
       14 14792 1 1 35 LEU HD12 H 15.962  12.204 69.285 1.00 . A A . 31 LEU HD12 1 1 
       14 14793 1 1 35 LEU HD13 H 16.381  10.634 68.598 1.00 . A A . 31 LEU HD13 1 1 
       14 14794 1 1 35 LEU HD21 H 18.481  10.165 68.518 1.00 . A A . 31 LEU HD21 1 1 
       14 14795 1 1 35 LEU HD22 H 19.742  11.262 67.960 1.00 . A A . 31 LEU HD22 1 1 
       14 14796 1 1 35 LEU HD23 H 18.518  10.681 66.830 1.00 . A A . 31 LEU HD23 1 1 
       14 14797 1 1 35 LEU HG   H 18.183  12.645 69.103 1.00 . A A . 31 LEU HG   1 1 
       14 14798 1 1 35 LEU N    N 17.161  15.428 66.338 1.00 . A A . 31 LEU N    1 1 
       14 14799 1 1 35 LEU O    O 17.088  15.376 69.662 1.00 . A A . 31 LEU O    1 1 
       14 14800 1 1 36 GLN C    C 19.046  17.091 70.312 1.00 . A A . 32 GLN C    1 1 
       14 14801 1 1 36 GLN CA   C 19.777  15.870 69.773 1.00 . A A . 32 GLN CA   1 1 
       14 14802 1 1 36 GLN CB   C 21.205  16.244 69.360 1.00 . A A . 32 GLN CB   1 1 
       14 14803 1 1 36 GLN CD   C 22.337  17.985 70.769 1.00 . A A . 32 GLN CD   1 1 
       14 14804 1 1 36 GLN CG   C 22.093  16.491 70.592 1.00 . A A . 32 GLN CG   1 1 
       14 14805 1 1 36 GLN H    H 19.569  15.029 67.835 1.00 . A A . 32 GLN H    1 1 
       14 14806 1 1 36 GLN HA   H 19.808  15.125 70.552 1.00 . A A . 32 GLN HA   1 1 
       14 14807 1 1 36 GLN HB2  H 21.628  15.443 68.774 1.00 . A A . 32 GLN HB2  1 1 
       14 14808 1 1 36 GLN HB3  H 21.173  17.141 68.762 1.00 . A A . 32 GLN HB3  1 1 
       14 14809 1 1 36 GLN HE21 H 23.458  18.147 69.136 1.00 . A A . 32 GLN HE21 1 1 
       14 14810 1 1 36 GLN HE22 H 23.233  19.586 70.007 1.00 . A A . 32 GLN HE22 1 1 
       14 14811 1 1 36 GLN HG2  H 21.619  16.096 71.476 1.00 . A A . 32 GLN HG2  1 1 
       14 14812 1 1 36 GLN HG3  H 23.040  15.992 70.451 1.00 . A A . 32 GLN HG3  1 1 
       14 14813 1 1 36 GLN N    N 19.068  15.305 68.631 1.00 . A A . 32 GLN N    1 1 
       14 14814 1 1 36 GLN NE2  N 23.068  18.625 69.897 1.00 . A A . 32 GLN NE2  1 1 
       14 14815 1 1 36 GLN O    O 18.818  17.208 71.515 1.00 . A A . 32 GLN O    1 1 
       14 14816 1 1 36 GLN OE1  O 21.854  18.584 71.730 1.00 . A A . 32 GLN OE1  1 1 
       14 14817 1 1 37 ALA C    C 16.644  18.863 70.482 1.00 . A A . 33 ALA C    1 1 
       14 14818 1 1 37 ALA CA   C 17.970  19.207 69.808 1.00 . A A . 33 ALA CA   1 1 
       14 14819 1 1 37 ALA CB   C 17.711  20.078 68.578 1.00 . A A . 33 ALA CB   1 1 
       14 14820 1 1 37 ALA H    H 18.864  17.848 68.464 1.00 . A A . 33 ALA H    1 1 
       14 14821 1 1 37 ALA HA   H 18.586  19.760 70.499 1.00 . A A . 33 ALA HA   1 1 
       14 14822 1 1 37 ALA HB1  H 16.821  19.737 68.071 1.00 . A A . 33 ALA HB1  1 1 
       14 14823 1 1 37 ALA HB2  H 18.555  20.013 67.907 1.00 . A A . 33 ALA HB2  1 1 
       14 14824 1 1 37 ALA HB3  H 17.579  21.104 68.890 1.00 . A A . 33 ALA HB3  1 1 
       14 14825 1 1 37 ALA N    N 18.673  17.995 69.416 1.00 . A A . 33 ALA N    1 1 
       14 14826 1 1 37 ALA O    O 15.974  19.737 71.037 1.00 . A A . 33 ALA O    1 1 
       14 14827 1 1 38 ARG C    C 15.142  17.084 72.552 1.00 . A A . 34 ARG C    1 1 
       14 14828 1 1 38 ARG CA   C 15.018  17.143 71.035 1.00 . A A . 34 ARG CA   1 1 
       14 14829 1 1 38 ARG CB   C 14.623  15.763 70.493 1.00 . A A . 34 ARG CB   1 1 
       14 14830 1 1 38 ARG CD   C 12.711  14.205 70.106 1.00 . A A . 34 ARG CD   1 1 
       14 14831 1 1 38 ARG CG   C 13.155  15.490 70.812 1.00 . A A . 34 ARG CG   1 1 
       14 14832 1 1 38 ARG CZ   C 12.101  13.577 67.823 1.00 . A A . 34 ARG CZ   1 1 
       14 14833 1 1 38 ARG H    H 16.854  16.933 69.993 1.00 . A A . 34 ARG H    1 1 
       14 14834 1 1 38 ARG HA   H 14.251  17.848 70.785 1.00 . A A . 34 ARG HA   1 1 
       14 14835 1 1 38 ARG HB2  H 14.770  15.735 69.424 1.00 . A A . 34 ARG HB2  1 1 
       14 14836 1 1 38 ARG HB3  H 15.225  14.999 70.963 1.00 . A A . 34 ARG HB3  1 1 
       14 14837 1 1 38 ARG HD2  H 13.342  13.388 70.423 1.00 . A A . 34 ARG HD2  1 1 
       14 14838 1 1 38 ARG HD3  H 11.692  13.990 70.379 1.00 . A A . 34 ARG HD3  1 1 
       14 14839 1 1 38 ARG HE   H 13.413  15.030 68.277 1.00 . A A . 34 ARG HE   1 1 
       14 14840 1 1 38 ARG HG2  H 13.047  15.372 71.882 1.00 . A A . 34 ARG HG2  1 1 
       14 14841 1 1 38 ARG HG3  H 12.548  16.317 70.481 1.00 . A A . 34 ARG HG3  1 1 
       14 14842 1 1 38 ARG HH11 H 11.253  12.500 69.287 1.00 . A A . 34 ARG HH11 1 1 
       14 14843 1 1 38 ARG HH12 H 10.794  12.068 67.680 1.00 . A A . 34 ARG HH12 1 1 
       14 14844 1 1 38 ARG HH21 H 12.790  14.441 66.146 1.00 . A A . 34 ARG HH21 1 1 
       14 14845 1 1 38 ARG HH22 H 11.656  13.155 65.916 1.00 . A A . 34 ARG HH22 1 1 
       14 14846 1 1 38 ARG N    N 16.270  17.587 70.429 1.00 . A A . 34 ARG N    1 1 
       14 14847 1 1 38 ARG NE   N 12.813  14.351 68.651 1.00 . A A . 34 ARG NE   1 1 
       14 14848 1 1 38 ARG NH1  N 11.322  12.643 68.302 1.00 . A A . 34 ARG NH1  1 1 
       14 14849 1 1 38 ARG NH2  N 12.189  13.738 66.528 1.00 . A A . 34 ARG NH2  1 1 
       14 14850 1 1 38 ARG O    O 14.140  17.100 73.268 1.00 . A A . 34 ARG O    1 1 
       14 14851 1 1 39 SER C    C 16.669  18.369 75.066 1.00 . A A . 35 SER C    1 1 
       14 14852 1 1 39 SER CA   C 16.615  16.959 74.475 1.00 . A A . 35 SER CA   1 1 
       14 14853 1 1 39 SER CB   C 17.932  16.237 74.758 1.00 . A A . 35 SER CB   1 1 
       14 14854 1 1 39 SER H    H 17.129  17.003 72.417 1.00 . A A . 35 SER H    1 1 
       14 14855 1 1 39 SER HA   H 15.808  16.411 74.939 1.00 . A A . 35 SER HA   1 1 
       14 14856 1 1 39 SER HB2  H 17.982  15.967 75.799 1.00 . A A . 35 SER HB2  1 1 
       14 14857 1 1 39 SER HB3  H 17.987  15.341 74.152 1.00 . A A . 35 SER HB3  1 1 
       14 14858 1 1 39 SER HG   H 19.669  16.596 73.953 1.00 . A A . 35 SER HG   1 1 
       14 14859 1 1 39 SER N    N 16.374  17.016 73.036 1.00 . A A . 35 SER N    1 1 
       14 14860 1 1 39 SER O    O 17.116  19.308 74.408 1.00 . A A . 35 SER O    1 1 
       14 14861 1 1 39 SER OG   O 19.018  17.101 74.447 1.00 . A A . 35 SER OG   1 1 
       14 14862 1 1 40 GLY C    C 17.608  20.120 77.545 1.00 . A A . 36 GLY C    1 1 
       14 14863 1 1 40 GLY CA   C 16.227  19.812 76.973 1.00 . A A . 36 GLY CA   1 1 
       14 14864 1 1 40 GLY H    H 15.867  17.733 76.795 1.00 . A A . 36 GLY H    1 1 
       14 14865 1 1 40 GLY HA2  H 15.958  20.576 76.258 1.00 . A A . 36 GLY HA2  1 1 
       14 14866 1 1 40 GLY HA3  H 15.506  19.808 77.776 1.00 . A A . 36 GLY HA3  1 1 
       14 14867 1 1 40 GLY N    N 16.215  18.512 76.312 1.00 . A A . 36 GLY N    1 1 
       14 14868 1 1 40 GLY O    O 17.726  20.648 78.651 1.00 . A A . 36 GLY O    1 1 
       14 14869 1 1 41 GLY C    C 20.353  21.506 77.117 1.00 . A A . 37 GLY C    1 1 
       14 14870 1 1 41 GLY CA   C 20.009  20.026 77.225 1.00 . A A . 37 GLY CA   1 1 
       14 14871 1 1 41 GLY H    H 18.496  19.377 75.916 1.00 . A A . 37 GLY H    1 1 
       14 14872 1 1 41 GLY HA2  H 20.110  19.709 78.254 1.00 . A A . 37 GLY HA2  1 1 
       14 14873 1 1 41 GLY HA3  H 20.686  19.457 76.607 1.00 . A A . 37 GLY HA3  1 1 
       14 14874 1 1 41 GLY N    N 18.648  19.787 76.786 1.00 . A A . 37 GLY N    1 1 
       14 14875 1 1 41 GLY O    O 19.814  22.219 76.269 1.00 . A A . 37 GLY O    1 1 
       14 14876 1 1 42 ARG C    C 23.201  23.434 77.847 1.00 . A A . 38 ARG C    1 1 
       14 14877 1 1 42 ARG CA   C 21.687  23.346 77.986 1.00 . A A . 38 ARG CA   1 1 
       14 14878 1 1 42 ARG CB   C 21.262  24.023 79.286 1.00 . A A . 38 ARG CB   1 1 
       14 14879 1 1 42 ARG CD   C 19.309  24.813 80.637 1.00 . A A . 38 ARG CD   1 1 
       14 14880 1 1 42 ARG CG   C 19.737  24.179 79.312 1.00 . A A . 38 ARG CG   1 1 
       14 14881 1 1 42 ARG CZ   C 19.621  24.390 83.012 1.00 . A A . 38 ARG CZ   1 1 
       14 14882 1 1 42 ARG H    H 21.640  21.331 78.621 1.00 . A A . 38 ARG H    1 1 
       14 14883 1 1 42 ARG HA   H 21.228  23.862 77.156 1.00 . A A . 38 ARG HA   1 1 
       14 14884 1 1 42 ARG HB2  H 21.577  23.422 80.126 1.00 . A A . 38 ARG HB2  1 1 
       14 14885 1 1 42 ARG HB3  H 21.720  24.996 79.347 1.00 . A A . 38 ARG HB3  1 1 
       14 14886 1 1 42 ARG HD2  H 19.803  25.767 80.752 1.00 . A A . 38 ARG HD2  1 1 
       14 14887 1 1 42 ARG HD3  H 18.240  24.965 80.632 1.00 . A A . 38 ARG HD3  1 1 
       14 14888 1 1 42 ARG HE   H 19.958  23.027 81.581 1.00 . A A . 38 ARG HE   1 1 
       14 14889 1 1 42 ARG HG2  H 19.427  24.814 78.491 1.00 . A A . 38 ARG HG2  1 1 
       14 14890 1 1 42 ARG HG3  H 19.272  23.210 79.211 1.00 . A A . 38 ARG HG3  1 1 
       14 14891 1 1 42 ARG HH11 H 18.996  26.222 82.505 1.00 . A A . 38 ARG HH11 1 1 
       14 14892 1 1 42 ARG HH12 H 19.209  25.947 84.199 1.00 . A A . 38 ARG HH12 1 1 
       14 14893 1 1 42 ARG HH21 H 20.238  22.660 83.819 1.00 . A A . 38 ARG HH21 1 1 
       14 14894 1 1 42 ARG HH22 H 19.909  23.935 84.942 1.00 . A A . 38 ARG HH22 1 1 
       14 14895 1 1 42 ARG N    N 21.256  21.951 77.979 1.00 . A A . 38 ARG N    1 1 
       14 14896 1 1 42 ARG NE   N 19.674  23.948 81.758 1.00 . A A . 38 ARG NE   1 1 
       14 14897 1 1 42 ARG NH1  N 19.246  25.614 83.258 1.00 . A A . 38 ARG NH1  1 1 
       14 14898 1 1 42 ARG NH2  N 19.949  23.601 84.001 1.00 . A A . 38 ARG NH2  1 1 
       14 14899 1 1 42 ARG O    O 23.896  23.880 78.762 1.00 . A A . 38 ARG O    1 1 
       14 14900 1 1 43 GLY C    C 25.448  24.036 75.334 1.00 . A A . 39 GLY C    1 1 
       14 14901 1 1 43 GLY CA   C 25.126  23.025 76.427 1.00 . A A . 39 GLY CA   1 1 
       14 14902 1 1 43 GLY H    H 23.094  22.671 76.017 1.00 . A A . 39 GLY H    1 1 
       14 14903 1 1 43 GLY HA2  H 25.658  23.293 77.329 1.00 . A A . 39 GLY HA2  1 1 
       14 14904 1 1 43 GLY HA3  H 25.441  22.046 76.103 1.00 . A A . 39 GLY HA3  1 1 
       14 14905 1 1 43 GLY N    N 23.698  23.006 76.697 1.00 . A A . 39 GLY N    1 1 
       14 14906 1 1 43 GLY O    O 24.553  24.646 74.748 1.00 . A A . 39 GLY O    1 1 
       14 14907 1 1 44 GLY C    C 28.162  24.471 73.091 1.00 . A A . 40 GLY C    1 1 
       14 14908 1 1 44 GLY CA   C 27.191  25.142 74.058 1.00 . A A . 40 GLY CA   1 1 
       14 14909 1 1 44 GLY H    H 27.385  23.686 75.587 1.00 . A A . 40 GLY H    1 1 
       14 14910 1 1 44 GLY HA2  H 26.342  25.516 73.508 1.00 . A A . 40 GLY HA2  1 1 
       14 14911 1 1 44 GLY HA3  H 27.695  25.969 74.537 1.00 . A A . 40 GLY HA3  1 1 
       14 14912 1 1 44 GLY N    N 26.734  24.204 75.076 1.00 . A A . 40 GLY N    1 1 
       14 14913 1 1 44 GLY O    O 29.207  23.963 73.499 1.00 . A A . 40 GLY O    1 1 
       14 14914 1 1 45 TRP C    C 29.118  24.919 69.771 1.00 . A A . 41 TRP C    1 1 
       14 14915 1 1 45 TRP CA   C 28.651  23.870 70.781 1.00 . A A . 41 TRP CA   1 1 
       14 14916 1 1 45 TRP CB   C 27.868  22.781 70.052 1.00 . A A . 41 TRP CB   1 1 
       14 14917 1 1 45 TRP CD1  C 29.050  21.364 68.325 1.00 . A A . 41 TRP CD1  1 1 
       14 14918 1 1 45 TRP CD2  C 29.599  20.791 70.429 1.00 . A A . 41 TRP CD2  1 1 
       14 14919 1 1 45 TRP CE2  C 30.326  19.931 69.573 1.00 . A A . 41 TRP CE2  1 1 
       14 14920 1 1 45 TRP CE3  C 29.768  20.637 71.818 1.00 . A A . 41 TRP CE3  1 1 
       14 14921 1 1 45 TRP CG   C 28.798  21.694 69.611 1.00 . A A . 41 TRP CG   1 1 
       14 14922 1 1 45 TRP CH2  C 31.341  18.813 71.454 1.00 . A A . 41 TRP CH2  1 1 
       14 14923 1 1 45 TRP CZ2  C 31.185  18.951 70.072 1.00 . A A . 41 TRP CZ2  1 1 
       14 14924 1 1 45 TRP CZ3  C 30.633  19.654 72.325 1.00 . A A . 41 TRP CZ3  1 1 
       14 14925 1 1 45 TRP H    H 26.968  24.906 71.544 1.00 . A A . 41 TRP H    1 1 
       14 14926 1 1 45 TRP HA   H 29.516  23.423 71.247 1.00 . A A . 41 TRP HA   1 1 
       14 14927 1 1 45 TRP HB2  H 27.121  22.374 70.717 1.00 . A A . 41 TRP HB2  1 1 
       14 14928 1 1 45 TRP HB3  H 27.385  23.213 69.188 1.00 . A A . 41 TRP HB3  1 1 
       14 14929 1 1 45 TRP HD1  H 28.616  21.839 67.455 1.00 . A A . 41 TRP HD1  1 1 
       14 14930 1 1 45 TRP HE1  H 30.306  19.892 67.488 1.00 . A A . 41 TRP HE1  1 1 
       14 14931 1 1 45 TRP HE3  H 29.227  21.279 72.499 1.00 . A A . 41 TRP HE3  1 1 
       14 14932 1 1 45 TRP HH2  H 32.005  18.059 71.851 1.00 . A A . 41 TRP HH2  1 1 
       14 14933 1 1 45 TRP HZ2  H 31.728  18.307 69.397 1.00 . A A . 41 TRP HZ2  1 1 
       14 14934 1 1 45 TRP HZ3  H 30.754  19.545 73.395 1.00 . A A . 41 TRP HZ3  1 1 
       14 14935 1 1 45 TRP N    N 27.808  24.478 71.810 1.00 . A A . 41 TRP N    1 1 
       14 14936 1 1 45 TRP NE1  N 29.957  20.318 68.299 1.00 . A A . 41 TRP NE1  1 1 
       14 14937 1 1 45 TRP O    O 30.062  24.683 69.014 1.00 . A A . 41 TRP O    1 1 
       14 14938 1 1 46 MET C    C 30.266  27.541 69.006 1.00 . A A . 42 MET C    1 1 
       14 14939 1 1 46 MET CA   C 28.807  27.135 68.822 1.00 . A A . 42 MET CA   1 1 
       14 14940 1 1 46 MET CB   C 27.905  28.350 69.041 1.00 . A A . 42 MET CB   1 1 
       14 14941 1 1 46 MET CE   C 25.074  29.438 67.070 1.00 . A A . 42 MET CE   1 1 
       14 14942 1 1 46 MET CG   C 27.713  29.080 67.711 1.00 . A A . 42 MET CG   1 1 
       14 14943 1 1 46 MET H    H 27.703  26.213 70.366 1.00 . A A . 42 MET H    1 1 
       14 14944 1 1 46 MET HA   H 28.660  26.774 67.825 1.00 . A A . 42 MET HA   1 1 
       14 14945 1 1 46 MET HB2  H 26.944  28.022 69.420 1.00 . A A . 42 MET HB2  1 1 
       14 14946 1 1 46 MET HB3  H 28.365  29.019 69.755 1.00 . A A . 42 MET HB3  1 1 
       14 14947 1 1 46 MET HE1  H 25.178  29.847 68.064 1.00 . A A . 42 MET HE1  1 1 
       14 14948 1 1 46 MET HE2  H 24.126  28.937 66.989 1.00 . A A . 42 MET HE2  1 1 
       14 14949 1 1 46 MET HE3  H 25.120  30.237 66.341 1.00 . A A . 42 MET HE3  1 1 
       14 14950 1 1 46 MET HG2  H 27.435  30.107 67.896 1.00 . A A . 42 MET HG2  1 1 
       14 14951 1 1 46 MET HG3  H 28.638  29.056 67.154 1.00 . A A . 42 MET HG3  1 1 
       14 14952 1 1 46 MET N    N 28.449  26.074 69.751 1.00 . A A . 42 MET N    1 1 
       14 14953 1 1 46 MET O    O 31.018  27.704 68.047 1.00 . A A . 42 MET O    1 1 
       14 14954 1 1 46 MET SD   S 26.413  28.257 66.749 1.00 . A A . 42 MET SD   1 1 
       14 14955 1 1 47 GLU C    C 33.018  27.520 69.705 1.00 . A A . 43 GLU C    1 1 
       14 14956 1 1 47 GLU CA   C 31.983  28.276 70.525 1.00 . A A . 43 GLU CA   1 1 
       14 14957 1 1 47 GLU CB   C 32.298  28.111 72.008 1.00 . A A . 43 GLU CB   1 1 
       14 14958 1 1 47 GLU CD   C 32.562  30.418 72.918 1.00 . A A . 43 GLU CD   1 1 
       14 14959 1 1 47 GLU CG   C 31.625  29.221 72.802 1.00 . A A . 43 GLU CG   1 1 
       14 14960 1 1 47 GLU H    H 29.963  27.752 70.947 1.00 . A A . 43 GLU H    1 1 
       14 14961 1 1 47 GLU HA   H 32.038  29.321 70.271 1.00 . A A . 43 GLU HA   1 1 
       14 14962 1 1 47 GLU HB2  H 31.930  27.155 72.348 1.00 . A A . 43 GLU HB2  1 1 
       14 14963 1 1 47 GLU HB3  H 33.369  28.159 72.157 1.00 . A A . 43 GLU HB3  1 1 
       14 14964 1 1 47 GLU HG2  H 30.717  29.522 72.297 1.00 . A A . 43 GLU HG2  1 1 
       14 14965 1 1 47 GLU HG3  H 31.383  28.858 73.788 1.00 . A A . 43 GLU HG3  1 1 
       14 14966 1 1 47 GLU N    N 30.638  27.791 70.242 1.00 . A A . 43 GLU N    1 1 
       14 14967 1 1 47 GLU O    O 33.520  28.038 68.706 1.00 . A A . 43 GLU O    1 1 
       14 14968 1 1 47 GLU OE1  O 33.031  30.879 71.894 1.00 . A A . 43 GLU OE1  1 1 
       14 14969 1 1 47 GLU OE2  O 32.799  30.853 74.037 1.00 . A A . 43 GLU OE2  1 1 
       14 14970 1 1 48 TRP C    C 34.045  25.353 67.946 1.00 . A A . 44 TRP C    1 1 
       14 14971 1 1 48 TRP CA   C 34.375  25.543 69.424 1.00 . A A . 44 TRP CA   1 1 
       14 14972 1 1 48 TRP CB   C 34.533  24.169 70.076 1.00 . A A . 44 TRP CB   1 1 
       14 14973 1 1 48 TRP CD1  C 34.672  24.784 72.521 1.00 . A A . 44 TRP CD1  1 1 
       14 14974 1 1 48 TRP CD2  C 36.622  24.003 71.717 1.00 . A A . 44 TRP CD2  1 1 
       14 14975 1 1 48 TRP CE2  C 36.838  24.308 73.082 1.00 . A A . 44 TRP CE2  1 1 
       14 14976 1 1 48 TRP CE3  C 37.702  23.493 70.971 1.00 . A A . 44 TRP CE3  1 1 
       14 14977 1 1 48 TRP CG   C 35.237  24.317 71.387 1.00 . A A . 44 TRP CG   1 1 
       14 14978 1 1 48 TRP CH2  C 39.140  23.601 72.934 1.00 . A A . 44 TRP CH2  1 1 
       14 14979 1 1 48 TRP CZ2  C 38.079  24.109 73.689 1.00 . A A . 44 TRP CZ2  1 1 
       14 14980 1 1 48 TRP CZ3  C 38.952  23.294 71.580 1.00 . A A . 44 TRP CZ3  1 1 
       14 14981 1 1 48 TRP H    H 32.959  25.919 70.926 1.00 . A A . 44 TRP H    1 1 
       14 14982 1 1 48 TRP HA   H 35.316  26.065 69.501 1.00 . A A . 44 TRP HA   1 1 
       14 14983 1 1 48 TRP HB2  H 33.558  23.734 70.238 1.00 . A A . 44 TRP HB2  1 1 
       14 14984 1 1 48 TRP HB3  H 35.110  23.525 69.426 1.00 . A A . 44 TRP HB3  1 1 
       14 14985 1 1 48 TRP HD1  H 33.646  25.110 72.625 1.00 . A A . 44 TRP HD1  1 1 
       14 14986 1 1 48 TRP HE1  H 35.466  25.069 74.450 1.00 . A A . 44 TRP HE1  1 1 
       14 14987 1 1 48 TRP HE3  H 37.568  23.253 69.928 1.00 . A A . 44 TRP HE3  1 1 
       14 14988 1 1 48 TRP HH2  H 40.105  23.446 73.397 1.00 . A A . 44 TRP HH2  1 1 
       14 14989 1 1 48 TRP HZ2  H 38.218  24.348 74.732 1.00 . A A . 44 TRP HZ2  1 1 
       14 14990 1 1 48 TRP HZ3  H 39.776  22.900 71.000 1.00 . A A . 44 TRP HZ3  1 1 
       14 14991 1 1 48 TRP N    N 33.356  26.311 70.122 1.00 . A A . 44 TRP N    1 1 
       14 14992 1 1 48 TRP NE1  N 35.619  24.777 73.528 1.00 . A A . 44 TRP NE1  1 1 
       14 14993 1 1 48 TRP O    O 34.883  24.852 67.207 1.00 . A A . 44 TRP O    1 1 
       14 14994 1 1 49 ASP C    C 33.016  26.695 65.250 1.00 . A A . 45 ASP C    1 1 
       14 14995 1 1 49 ASP CA   C 32.467  25.561 66.111 1.00 . A A . 45 ASP CA   1 1 
       14 14996 1 1 49 ASP CB   C 30.945  25.489 65.927 1.00 . A A . 45 ASP CB   1 1 
       14 14997 1 1 49 ASP CG   C 30.441  24.075 66.198 1.00 . A A . 45 ASP CG   1 1 
       14 14998 1 1 49 ASP H    H 32.191  26.120 68.155 1.00 . A A . 45 ASP H    1 1 
       14 14999 1 1 49 ASP HA   H 32.892  24.634 65.766 1.00 . A A . 45 ASP HA   1 1 
       14 15000 1 1 49 ASP HB2  H 30.472  26.165 66.591 1.00 . A A . 45 ASP HB2  1 1 
       14 15001 1 1 49 ASP HB3  H 30.698  25.766 64.923 1.00 . A A . 45 ASP HB3  1 1 
       14 15002 1 1 49 ASP N    N 32.837  25.734 67.521 1.00 . A A . 45 ASP N    1 1 
       14 15003 1 1 49 ASP O    O 32.935  26.641 64.022 1.00 . A A . 45 ASP O    1 1 
       14 15004 1 1 49 ASP OD1  O 31.134  23.338 66.879 1.00 . A A . 45 ASP OD1  1 1 
       14 15005 1 1 49 ASP OD2  O 29.369  23.752 65.719 1.00 . A A . 45 ASP OD2  1 1 
       14 15006 1 1 50 ARG C    C 35.643  28.725 65.019 1.00 . A A . 46 ARG C    1 1 
       14 15007 1 1 50 ARG CA   C 34.126  28.851 65.155 1.00 . A A . 46 ARG CA   1 1 
       14 15008 1 1 50 ARG CB   C 33.788  30.156 65.876 1.00 . A A . 46 ARG CB   1 1 
       14 15009 1 1 50 ARG CD   C 33.589  32.638 65.612 1.00 . A A . 46 ARG CD   1 1 
       14 15010 1 1 50 ARG CG   C 33.822  31.316 64.876 1.00 . A A . 46 ARG CG   1 1 
       14 15011 1 1 50 ARG CZ   C 31.821  33.410 67.107 1.00 . A A . 46 ARG CZ   1 1 
       14 15012 1 1 50 ARG H    H 33.599  27.716 66.871 1.00 . A A . 46 ARG H    1 1 
       14 15013 1 1 50 ARG HA   H 33.688  28.877 64.169 1.00 . A A . 46 ARG HA   1 1 
       14 15014 1 1 50 ARG HB2  H 32.802  30.080 66.310 1.00 . A A . 46 ARG HB2  1 1 
       14 15015 1 1 50 ARG HB3  H 34.510  30.334 66.656 1.00 . A A . 46 ARG HB3  1 1 
       14 15016 1 1 50 ARG HD2  H 34.203  32.659 66.498 1.00 . A A . 46 ARG HD2  1 1 
       14 15017 1 1 50 ARG HD3  H 33.866  33.458 64.967 1.00 . A A . 46 ARG HD3  1 1 
       14 15018 1 1 50 ARG HE   H 31.495  32.373 65.417 1.00 . A A . 46 ARG HE   1 1 
       14 15019 1 1 50 ARG HG2  H 34.788  31.340 64.390 1.00 . A A . 46 ARG HG2  1 1 
       14 15020 1 1 50 ARG HG3  H 33.050  31.178 64.132 1.00 . A A . 46 ARG HG3  1 1 
       14 15021 1 1 50 ARG HH11 H 33.692  33.916 67.621 1.00 . A A . 46 ARG HH11 1 1 
       14 15022 1 1 50 ARG HH12 H 32.450  34.444 68.702 1.00 . A A . 46 ARG HH12 1 1 
       14 15023 1 1 50 ARG HH21 H 29.853  33.082 66.860 1.00 . A A . 46 ARG HH21 1 1 
       14 15024 1 1 50 ARG HH22 H 30.293  33.979 68.273 1.00 . A A . 46 ARG HH22 1 1 
       14 15025 1 1 50 ARG N    N 33.569  27.718 65.891 1.00 . A A . 46 ARG N    1 1 
       14 15026 1 1 50 ARG NE   N 32.184  32.770 65.992 1.00 . A A . 46 ARG NE   1 1 
       14 15027 1 1 50 ARG NH1  N 32.724  33.966 67.868 1.00 . A A . 46 ARG NH1  1 1 
       14 15028 1 1 50 ARG NH2  N 30.558  33.495 67.438 1.00 . A A . 46 ARG NH2  1 1 
       14 15029 1 1 50 ARG O    O 36.192  28.887 63.933 1.00 . A A . 46 ARG O    1 1 
       14 15030 1 1 51 GLU C    C 38.216  27.201 65.191 1.00 . A A . 47 GLU C    1 1 
       14 15031 1 1 51 GLU CA   C 37.765  28.313 66.133 1.00 . A A . 47 GLU CA   1 1 
       14 15032 1 1 51 GLU CB   C 38.258  28.024 67.553 1.00 . A A . 47 GLU CB   1 1 
       14 15033 1 1 51 GLU CD   C 40.259  28.026 69.052 1.00 . A A . 47 GLU CD   1 1 
       14 15034 1 1 51 GLU CG   C 39.742  28.372 67.660 1.00 . A A . 47 GLU CG   1 1 
       14 15035 1 1 51 GLU H    H 35.807  28.336 66.964 1.00 . A A . 47 GLU H    1 1 
       14 15036 1 1 51 GLU HA   H 38.202  29.240 65.795 1.00 . A A . 47 GLU HA   1 1 
       14 15037 1 1 51 GLU HB2  H 37.696  28.621 68.256 1.00 . A A . 47 GLU HB2  1 1 
       14 15038 1 1 51 GLU HB3  H 38.119  26.976 67.779 1.00 . A A . 47 GLU HB3  1 1 
       14 15039 1 1 51 GLU HG2  H 40.295  27.808 66.923 1.00 . A A . 47 GLU HG2  1 1 
       14 15040 1 1 51 GLU HG3  H 39.878  29.427 67.482 1.00 . A A . 47 GLU HG3  1 1 
       14 15041 1 1 51 GLU N    N 36.306  28.444 66.130 1.00 . A A . 47 GLU N    1 1 
       14 15042 1 1 51 GLU O    O 39.231  27.329 64.503 1.00 . A A . 47 GLU O    1 1 
       14 15043 1 1 51 GLU OE1  O 40.372  26.846 69.345 1.00 . A A . 47 GLU OE1  1 1 
       14 15044 1 1 51 GLU OE2  O 40.535  28.945 69.804 1.00 . A A . 47 GLU OE2  1 1 
       14 15045 1 1 52 ILE C    C 38.043  25.423 62.887 1.00 . A A . 48 ILE C    1 1 
       14 15046 1 1 52 ILE CA   C 37.790  24.973 64.317 1.00 . A A . 48 ILE CA   1 1 
       14 15047 1 1 52 ILE CB   C 36.658  23.944 64.319 1.00 . A A . 48 ILE CB   1 1 
       14 15048 1 1 52 ILE CD1  C 34.381  23.720 63.303 1.00 . A A . 48 ILE CD1  1 1 
       14 15049 1 1 52 ILE CG1  C 35.337  24.657 64.037 1.00 . A A . 48 ILE CG1  1 1 
       14 15050 1 1 52 ILE CG2  C 36.593  23.238 65.679 1.00 . A A . 48 ILE CG2  1 1 
       14 15051 1 1 52 ILE H    H 36.675  26.069 65.742 1.00 . A A . 48 ILE H    1 1 
       14 15052 1 1 52 ILE HA   H 38.685  24.506 64.698 1.00 . A A . 48 ILE HA   1 1 
       14 15053 1 1 52 ILE HB   H 36.842  23.210 63.544 1.00 . A A . 48 ILE HB   1 1 
       14 15054 1 1 52 ILE HD11 H 34.764  23.516 62.315 1.00 . A A . 48 ILE HD11 1 1 
       14 15055 1 1 52 ILE HD12 H 33.413  24.188 63.227 1.00 . A A . 48 ILE HD12 1 1 
       14 15056 1 1 52 ILE HD13 H 34.287  22.795 63.855 1.00 . A A . 48 ILE HD13 1 1 
       14 15057 1 1 52 ILE HG12 H 34.898  24.963 64.947 1.00 . A A . 48 ILE HG12 1 1 
       14 15058 1 1 52 ILE HG13 H 35.514  25.521 63.438 1.00 . A A . 48 ILE HG13 1 1 
       14 15059 1 1 52 ILE HG21 H 36.962  23.894 66.451 1.00 . A A . 48 ILE HG21 1 1 
       14 15060 1 1 52 ILE HG22 H 37.204  22.351 65.647 1.00 . A A . 48 ILE HG22 1 1 
       14 15061 1 1 52 ILE HG23 H 35.569  22.964 65.896 1.00 . A A . 48 ILE HG23 1 1 
       14 15062 1 1 52 ILE N    N 37.460  26.115 65.170 1.00 . A A . 48 ILE N    1 1 
       14 15063 1 1 52 ILE O    O 38.687  24.714 62.113 1.00 . A A . 48 ILE O    1 1 
       14 15064 1 1 53 ASN C    C 39.123  27.728 61.056 1.00 . A A . 49 ASN C    1 1 
       14 15065 1 1 53 ASN CA   C 37.730  27.121 61.193 1.00 . A A . 49 ASN CA   1 1 
       14 15066 1 1 53 ASN CB   C 36.678  28.182 60.875 1.00 . A A . 49 ASN CB   1 1 
       14 15067 1 1 53 ASN CG   C 35.301  27.537 60.783 1.00 . A A . 49 ASN CG   1 1 
       14 15068 1 1 53 ASN H    H 37.048  27.146 63.190 1.00 . A A . 49 ASN H    1 1 
       14 15069 1 1 53 ASN HA   H 37.620  26.308 60.490 1.00 . A A . 49 ASN HA   1 1 
       14 15070 1 1 53 ASN HB2  H 36.674  28.933 61.647 1.00 . A A . 49 ASN HB2  1 1 
       14 15071 1 1 53 ASN HB3  H 36.915  28.647 59.928 1.00 . A A . 49 ASN HB3  1 1 
       14 15072 1 1 53 ASN HD21 H 34.611  28.842 59.469 1.00 . A A . 49 ASN HD21 1 1 
       14 15073 1 1 53 ASN HD22 H 33.519  27.638 59.940 1.00 . A A . 49 ASN HD22 1 1 
       14 15074 1 1 53 ASN N    N 37.538  26.604 62.537 1.00 . A A . 49 ASN N    1 1 
       14 15075 1 1 53 ASN ND2  N 34.402  28.049 59.999 1.00 . A A . 49 ASN ND2  1 1 
       14 15076 1 1 53 ASN O    O 39.784  27.560 60.032 1.00 . A A . 49 ASN O    1 1 
       14 15077 1 1 53 ASN OD1  O 35.037  26.539 61.445 1.00 . A A . 49 ASN OD1  1 1 
       14 15078 1 1 54 ASN C    C 41.971  28.081 61.765 1.00 . A A . 50 ASN C    1 1 
       14 15079 1 1 54 ASN CA   C 40.870  29.096 62.047 1.00 . A A . 50 ASN CA   1 1 
       14 15080 1 1 54 ASN CB   C 41.155  29.802 63.375 1.00 . A A . 50 ASN CB   1 1 
       14 15081 1 1 54 ASN CG   C 40.342  31.090 63.476 1.00 . A A . 50 ASN CG   1 1 
       14 15082 1 1 54 ASN H    H 38.979  28.574 62.880 1.00 . A A . 50 ASN H    1 1 
       14 15083 1 1 54 ASN HA   H 40.866  29.828 61.257 1.00 . A A . 50 ASN HA   1 1 
       14 15084 1 1 54 ASN HB2  H 40.886  29.146 64.191 1.00 . A A . 50 ASN HB2  1 1 
       14 15085 1 1 54 ASN HB3  H 42.209  30.035 63.439 1.00 . A A . 50 ASN HB3  1 1 
       14 15086 1 1 54 ASN HD21 H 41.842  32.279 62.925 1.00 . A A . 50 ASN HD21 1 1 
       14 15087 1 1 54 ASN HD22 H 40.376  33.065 63.256 1.00 . A A . 50 ASN HD22 1 1 
       14 15088 1 1 54 ASN N    N 39.558  28.454 62.086 1.00 . A A . 50 ASN N    1 1 
       14 15089 1 1 54 ASN ND2  N 40.900  32.239 63.195 1.00 . A A . 50 ASN ND2  1 1 
       14 15090 1 1 54 ASN O    O 42.927  28.374 61.046 1.00 . A A . 50 ASN O    1 1 
       14 15091 1 1 54 ASN OD1  O 39.163  31.052 63.826 1.00 . A A . 50 ASN OD1  1 1 
       14 15092 1 1 55 TYR C    C 42.640  25.160 60.781 1.00 . A A . 51 TYR C    1 1 
       14 15093 1 1 55 TYR CA   C 42.837  25.850 62.132 1.00 . A A . 51 TYR CA   1 1 
       14 15094 1 1 55 TYR CB   C 42.747  24.822 63.261 1.00 . A A . 51 TYR CB   1 1 
       14 15095 1 1 55 TYR CD1  C 45.136  24.441 63.976 1.00 . A A . 51 TYR CD1  1 1 
       14 15096 1 1 55 TYR CD2  C 44.036  22.754 62.625 1.00 . A A . 51 TYR CD2  1 1 
       14 15097 1 1 55 TYR CE1  C 46.297  23.661 64.002 1.00 . A A . 51 TYR CE1  1 1 
       14 15098 1 1 55 TYR CE2  C 45.199  21.975 62.651 1.00 . A A . 51 TYR CE2  1 1 
       14 15099 1 1 55 TYR CG   C 44.003  23.985 63.289 1.00 . A A . 51 TYR CG   1 1 
       14 15100 1 1 55 TYR CZ   C 46.330  22.429 63.338 1.00 . A A . 51 TYR CZ   1 1 
       14 15101 1 1 55 TYR H    H 41.048  26.720 62.901 1.00 . A A . 51 TYR H    1 1 
       14 15102 1 1 55 TYR HA   H 43.817  26.302 62.150 1.00 . A A . 51 TYR HA   1 1 
       14 15103 1 1 55 TYR HB2  H 42.639  25.338 64.206 1.00 . A A . 51 TYR HB2  1 1 
       14 15104 1 1 55 TYR HB3  H 41.893  24.184 63.100 1.00 . A A . 51 TYR HB3  1 1 
       14 15105 1 1 55 TYR HD1  H 45.111  25.390 64.488 1.00 . A A . 51 TYR HD1  1 1 
       14 15106 1 1 55 TYR HD2  H 43.163  22.404 62.094 1.00 . A A . 51 TYR HD2  1 1 
       14 15107 1 1 55 TYR HE1  H 47.171  24.010 64.534 1.00 . A A . 51 TYR HE1  1 1 
       14 15108 1 1 55 TYR HE2  H 45.223  21.024 62.138 1.00 . A A . 51 TYR HE2  1 1 
       14 15109 1 1 55 TYR HH   H 48.217  22.227 63.139 1.00 . A A . 51 TYR HH   1 1 
       14 15110 1 1 55 TYR N    N 41.835  26.893 62.334 1.00 . A A . 51 TYR N    1 1 
       14 15111 1 1 55 TYR O    O 43.432  24.304 60.385 1.00 . A A . 51 TYR O    1 1 
       14 15112 1 1 55 TYR OH   O 47.476  21.660 63.364 1.00 . A A . 51 TYR OH   1 1 
       14 15113 1 1 56 THR C    C 41.931  25.690 57.628 1.00 . A A . 52 THR C    1 1 
       14 15114 1 1 56 THR CA   C 41.253  24.947 58.785 1.00 . A A . 52 THR CA   1 1 
       14 15115 1 1 56 THR CB   C 39.737  24.958 58.570 1.00 . A A . 52 THR CB   1 1 
       14 15116 1 1 56 THR CG2  C 39.378  24.002 57.429 1.00 . A A . 52 THR CG2  1 1 
       14 15117 1 1 56 THR H    H 40.979  26.214 60.464 1.00 . A A . 52 THR H    1 1 
       14 15118 1 1 56 THR HA   H 41.591  23.920 58.781 1.00 . A A . 52 THR HA   1 1 
       14 15119 1 1 56 THR HB   H 39.416  25.954 58.313 1.00 . A A . 52 THR HB   1 1 
       14 15120 1 1 56 THR HG1  H 38.181  24.330 59.549 1.00 . A A . 52 THR HG1  1 1 
       14 15121 1 1 56 THR HG21 H 40.034  24.180 56.590 1.00 . A A . 52 THR HG21 1 1 
       14 15122 1 1 56 THR HG22 H 38.356  24.169 57.130 1.00 . A A . 52 THR HG22 1 1 
       14 15123 1 1 56 THR HG23 H 39.493  22.982 57.766 1.00 . A A . 52 THR HG23 1 1 
       14 15124 1 1 56 THR N    N 41.570  25.532 60.090 1.00 . A A . 52 THR N    1 1 
       14 15125 1 1 56 THR O    O 42.402  25.066 56.675 1.00 . A A . 52 THR O    1 1 
       14 15126 1 1 56 THR OG1  O 39.092  24.540 59.763 1.00 . A A . 52 THR OG1  1 1 
       14 15127 1 1 57 SER C    C 44.056  28.008 56.835 1.00 . A A . 53 SER C    1 1 
       14 15128 1 1 57 SER CA   C 42.551  27.827 56.636 1.00 . A A . 53 SER CA   1 1 
       14 15129 1 1 57 SER CB   C 41.871  29.197 56.566 1.00 . A A . 53 SER CB   1 1 
       14 15130 1 1 57 SER H    H 41.552  27.457 58.480 1.00 . A A . 53 SER H    1 1 
       14 15131 1 1 57 SER HA   H 42.383  27.327 55.694 1.00 . A A . 53 SER HA   1 1 
       14 15132 1 1 57 SER HB2  H 42.225  29.829 57.363 1.00 . A A . 53 SER HB2  1 1 
       14 15133 1 1 57 SER HB3  H 42.100  29.659 55.617 1.00 . A A . 53 SER HB3  1 1 
       14 15134 1 1 57 SER HG   H 40.144  29.687 57.312 1.00 . A A . 53 SER HG   1 1 
       14 15135 1 1 57 SER N    N 41.952  27.019 57.700 1.00 . A A . 53 SER N    1 1 
       14 15136 1 1 57 SER O    O 44.788  28.260 55.878 1.00 . A A . 53 SER O    1 1 
       14 15137 1 1 57 SER OG   O 40.466  29.028 56.694 1.00 . A A . 53 SER OG   1 1 
       14 15138 1 1 58 LEU C    C 46.751  26.933 57.775 1.00 . A A . 54 LEU C    1 1 
       14 15139 1 1 58 LEU CA   C 45.927  28.064 58.382 1.00 . A A . 54 LEU CA   1 1 
       14 15140 1 1 58 LEU CB   C 46.124  28.094 59.901 1.00 . A A . 54 LEU CB   1 1 
       14 15141 1 1 58 LEU CD1  C 47.578  30.164 60.049 1.00 . A A . 54 LEU CD1  1 1 
       14 15142 1 1 58 LEU CD2  C 47.841  28.309 61.703 1.00 . A A . 54 LEU CD2  1 1 
       14 15143 1 1 58 LEU CG   C 47.520  28.640 60.244 1.00 . A A . 54 LEU CG   1 1 
       14 15144 1 1 58 LEU H    H 43.887  27.701 58.807 1.00 . A A . 54 LEU H    1 1 
       14 15145 1 1 58 LEU HA   H 46.259  29.001 57.967 1.00 . A A . 54 LEU HA   1 1 
       14 15146 1 1 58 LEU HB2  H 45.365  28.717 60.350 1.00 . A A . 54 LEU HB2  1 1 
       14 15147 1 1 58 LEU HB3  H 46.031  27.091 60.290 1.00 . A A . 54 LEU HB3  1 1 
       14 15148 1 1 58 LEU HD11 H 47.772  30.389 59.010 1.00 . A A . 54 LEU HD11 1 1 
       14 15149 1 1 58 LEU HD12 H 48.372  30.569 60.656 1.00 . A A . 54 LEU HD12 1 1 
       14 15150 1 1 58 LEU HD13 H 46.641  30.608 60.346 1.00 . A A . 54 LEU HD13 1 1 
       14 15151 1 1 58 LEU HD21 H 47.094  28.751 62.346 1.00 . A A . 54 LEU HD21 1 1 
       14 15152 1 1 58 LEU HD22 H 48.813  28.707 61.955 1.00 . A A . 54 LEU HD22 1 1 
       14 15153 1 1 58 LEU HD23 H 47.846  27.238 61.838 1.00 . A A . 54 LEU HD23 1 1 
       14 15154 1 1 58 LEU HG   H 48.250  28.170 59.601 1.00 . A A . 54 LEU HG   1 1 
       14 15155 1 1 58 LEU N    N 44.512  27.893 58.080 1.00 . A A . 54 LEU N    1 1 
       14 15156 1 1 58 LEU O    O 47.922  27.112 57.439 1.00 . A A . 54 LEU O    1 1 
       14 15157 1 1 59 ILE C    C 46.568  24.465 55.591 1.00 . A A . 55 ILE C    1 1 
       14 15158 1 1 59 ILE CA   C 46.810  24.603 57.094 1.00 . A A . 55 ILE CA   1 1 
       14 15159 1 1 59 ILE CB   C 46.339  23.340 57.815 1.00 . A A . 55 ILE CB   1 1 
       14 15160 1 1 59 ILE CD1  C 46.883  20.948 58.218 1.00 . A A . 55 ILE CD1  1 1 
       14 15161 1 1 59 ILE CG1  C 47.157  22.150 57.323 1.00 . A A . 55 ILE CG1  1 1 
       14 15162 1 1 59 ILE CG2  C 44.853  23.081 57.542 1.00 . A A . 55 ILE CG2  1 1 
       14 15163 1 1 59 ILE H    H 45.205  25.678 57.943 1.00 . A A . 55 ILE H    1 1 
       14 15164 1 1 59 ILE HA   H 47.870  24.714 57.259 1.00 . A A . 55 ILE HA   1 1 
       14 15165 1 1 59 ILE HB   H 46.489  23.461 58.877 1.00 . A A . 55 ILE HB   1 1 
       14 15166 1 1 59 ILE HD11 H 47.201  21.171 59.226 1.00 . A A . 55 ILE HD11 1 1 
       14 15167 1 1 59 ILE HD12 H 47.423  20.090 57.847 1.00 . A A . 55 ILE HD12 1 1 
       14 15168 1 1 59 ILE HD13 H 45.822  20.737 58.213 1.00 . A A . 55 ILE HD13 1 1 
       14 15169 1 1 59 ILE HG12 H 46.879  21.919 56.305 1.00 . A A . 55 ILE HG12 1 1 
       14 15170 1 1 59 ILE HG13 H 48.207  22.396 57.361 1.00 . A A . 55 ILE HG13 1 1 
       14 15171 1 1 59 ILE HG21 H 44.700  22.911 56.488 1.00 . A A . 55 ILE HG21 1 1 
       14 15172 1 1 59 ILE HG22 H 44.271  23.933 57.857 1.00 . A A . 55 ILE HG22 1 1 
       14 15173 1 1 59 ILE HG23 H 44.535  22.210 58.095 1.00 . A A . 55 ILE HG23 1 1 
       14 15174 1 1 59 ILE N    N 46.133  25.766 57.648 1.00 . A A . 55 ILE N    1 1 
       14 15175 1 1 59 ILE O    O 47.323  23.783 54.896 1.00 . A A . 55 ILE O    1 1 
       14 15176 1 1 60 HIS C    C 46.070  25.855 52.814 1.00 . A A . 56 HIS C    1 1 
       14 15177 1 1 60 HIS CA   C 45.164  24.990 53.674 1.00 . A A . 56 HIS CA   1 1 
       14 15178 1 1 60 HIS CB   C 43.707  25.420 53.466 1.00 . A A . 56 HIS CB   1 1 
       14 15179 1 1 60 HIS CD2  C 42.541  25.351 51.111 1.00 . A A . 56 HIS CD2  1 1 
       14 15180 1 1 60 HIS CE1  C 42.627  23.211 50.779 1.00 . A A . 56 HIS CE1  1 1 
       14 15181 1 1 60 HIS CG   C 43.157  24.802 52.208 1.00 . A A . 56 HIS CG   1 1 
       14 15182 1 1 60 HIS H    H 44.918  25.618 55.665 1.00 . A A . 56 HIS H    1 1 
       14 15183 1 1 60 HIS HA   H 45.272  23.967 53.364 1.00 . A A . 56 HIS HA   1 1 
       14 15184 1 1 60 HIS HB2  H 43.114  25.103 54.309 1.00 . A A . 56 HIS HB2  1 1 
       14 15185 1 1 60 HIS HB3  H 43.664  26.496 53.383 1.00 . A A . 56 HIS HB3  1 1 
       14 15186 1 1 60 HIS HD1  H 43.583  22.761 52.573 1.00 . A A . 56 HIS HD1  1 1 
       14 15187 1 1 60 HIS HD2  H 42.343  26.406 50.968 1.00 . A A . 56 HIS HD2  1 1 
       14 15188 1 1 60 HIS HE1  H 42.516  22.236 50.335 1.00 . A A . 56 HIS HE1  1 1 
       14 15189 1 1 60 HIS HE2  H 41.756  24.447 49.345 1.00 . A A . 56 HIS HE2  1 1 
       14 15190 1 1 60 HIS N    N 45.505  25.087 55.091 1.00 . A A . 56 HIS N    1 1 
       14 15191 1 1 60 HIS ND1  N 43.202  23.439 51.975 1.00 . A A . 56 HIS ND1  1 1 
       14 15192 1 1 60 HIS NE2  N 42.207  24.345 50.211 1.00 . A A . 56 HIS NE2  1 1 
       14 15193 1 1 60 HIS O    O 46.317  25.542 51.650 1.00 . A A . 56 HIS O    1 1 
       14 15194 1 1 61 SER C    C 48.876  27.279 52.690 1.00 . A A . 57 SER C    1 1 
       14 15195 1 1 61 SER CA   C 47.456  27.821 52.649 1.00 . A A . 57 SER CA   1 1 
       14 15196 1 1 61 SER CB   C 47.429  29.228 53.247 1.00 . A A . 57 SER CB   1 1 
       14 15197 1 1 61 SER H    H 46.334  27.148 54.314 1.00 . A A . 57 SER H    1 1 
       14 15198 1 1 61 SER HA   H 47.129  27.868 51.620 1.00 . A A . 57 SER HA   1 1 
       14 15199 1 1 61 SER HB2  H 47.964  29.240 54.181 1.00 . A A . 57 SER HB2  1 1 
       14 15200 1 1 61 SER HB3  H 47.900  29.917 52.559 1.00 . A A . 57 SER HB3  1 1 
       14 15201 1 1 61 SER HG   H 45.512  28.934 53.114 1.00 . A A . 57 SER HG   1 1 
       14 15202 1 1 61 SER N    N 46.565  26.941 53.385 1.00 . A A . 57 SER N    1 1 
       14 15203 1 1 61 SER O    O 49.705  27.622 51.856 1.00 . A A . 57 SER O    1 1 
       14 15204 1 1 61 SER OG   O 46.081  29.615 53.476 1.00 . A A . 57 SER OG   1 1 
       14 15205 1 1 62 LEU C    C 50.673  24.713 52.783 1.00 . A A . 58 LEU C    1 1 
       14 15206 1 1 62 LEU CA   C 50.488  25.857 53.777 1.00 . A A . 58 LEU CA   1 1 
       14 15207 1 1 62 LEU CB   C 50.734  25.347 55.196 1.00 . A A . 58 LEU CB   1 1 
       14 15208 1 1 62 LEU CD1  C 52.740  26.803 55.704 1.00 . A A . 58 LEU CD1  1 1 
       14 15209 1 1 62 LEU CD2  C 52.532  24.532 56.732 1.00 . A A . 58 LEU CD2  1 1 
       14 15210 1 1 62 LEU CG   C 52.243  25.363 55.482 1.00 . A A . 58 LEU CG   1 1 
       14 15211 1 1 62 LEU H    H 48.447  26.190 54.312 1.00 . A A . 58 LEU H    1 1 
       14 15212 1 1 62 LEU HA   H 51.209  26.631 53.560 1.00 . A A . 58 LEU HA   1 1 
       14 15213 1 1 62 LEU HB2  H 50.217  25.978 55.903 1.00 . A A . 58 LEU HB2  1 1 
       14 15214 1 1 62 LEU HB3  H 50.367  24.338 55.280 1.00 . A A . 58 LEU HB3  1 1 
       14 15215 1 1 62 LEU HD11 H 53.362  26.834 56.587 1.00 . A A . 58 LEU HD11 1 1 
       14 15216 1 1 62 LEU HD12 H 51.898  27.466 55.836 1.00 . A A . 58 LEU HD12 1 1 
       14 15217 1 1 62 LEU HD13 H 53.316  27.120 54.849 1.00 . A A . 58 LEU HD13 1 1 
       14 15218 1 1 62 LEU HD21 H 53.557  24.681 57.034 1.00 . A A . 58 LEU HD21 1 1 
       14 15219 1 1 62 LEU HD22 H 52.368  23.487 56.513 1.00 . A A . 58 LEU HD22 1 1 
       14 15220 1 1 62 LEU HD23 H 51.872  24.839 57.529 1.00 . A A . 58 LEU HD23 1 1 
       14 15221 1 1 62 LEU HG   H 52.769  24.934 54.640 1.00 . A A . 58 LEU HG   1 1 
       14 15222 1 1 62 LEU N    N 49.152  26.431 53.665 1.00 . A A . 58 LEU N    1 1 
       14 15223 1 1 62 LEU O    O 51.768  24.494 52.277 1.00 . A A . 58 LEU O    1 1 
       14 15224 1 1 63 ILE C    C 49.468  23.293 50.160 1.00 . A A . 59 ILE C    1 1 
       14 15225 1 1 63 ILE CA   C 49.657  22.848 51.611 1.00 . A A . 59 ILE CA   1 1 
       14 15226 1 1 63 ILE CB   C 48.572  21.838 51.977 1.00 . A A . 59 ILE CB   1 1 
       14 15227 1 1 63 ILE CD1  C 47.680  20.498 53.887 1.00 . A A . 59 ILE CD1  1 1 
       14 15228 1 1 63 ILE CG1  C 48.921  21.180 53.313 1.00 . A A . 59 ILE CG1  1 1 
       14 15229 1 1 63 ILE CG2  C 48.482  20.769 50.889 1.00 . A A . 59 ILE CG2  1 1 
       14 15230 1 1 63 ILE H    H 48.763  24.197 52.990 1.00 . A A . 59 ILE H    1 1 
       14 15231 1 1 63 ILE HA   H 50.619  22.363 51.707 1.00 . A A . 59 ILE HA   1 1 
       14 15232 1 1 63 ILE HB   H 47.622  22.346 52.061 1.00 . A A . 59 ILE HB   1 1 
       14 15233 1 1 63 ILE HD11 H 47.320  19.757 53.188 1.00 . A A . 59 ILE HD11 1 1 
       14 15234 1 1 63 ILE HD12 H 46.911  21.234 54.060 1.00 . A A . 59 ILE HD12 1 1 
       14 15235 1 1 63 ILE HD13 H 47.933  20.016 54.821 1.00 . A A . 59 ILE HD13 1 1 
       14 15236 1 1 63 ILE HG12 H 49.701  20.444 53.159 1.00 . A A . 59 ILE HG12 1 1 
       14 15237 1 1 63 ILE HG13 H 49.269  21.932 54.005 1.00 . A A . 59 ILE HG13 1 1 
       14 15238 1 1 63 ILE HG21 H 49.458  20.612 50.461 1.00 . A A . 59 ILE HG21 1 1 
       14 15239 1 1 63 ILE HG22 H 47.798  21.097 50.119 1.00 . A A . 59 ILE HG22 1 1 
       14 15240 1 1 63 ILE HG23 H 48.122  19.847 51.320 1.00 . A A . 59 ILE HG23 1 1 
       14 15241 1 1 63 ILE N    N 49.600  23.979 52.532 1.00 . A A . 59 ILE N    1 1 
       14 15242 1 1 63 ILE O    O 50.330  23.061 49.312 1.00 . A A . 59 ILE O    1 1 
       14 15243 1 1 64 GLU C    C 49.083  25.305 47.976 1.00 . A A . 60 GLU C    1 1 
       14 15244 1 1 64 GLU CA   C 48.017  24.353 48.520 1.00 . A A . 60 GLU CA   1 1 
       14 15245 1 1 64 GLU CB   C 46.643  25.034 48.485 1.00 . A A . 60 GLU CB   1 1 
       14 15246 1 1 64 GLU CD   C 44.832  25.836 46.956 1.00 . A A . 60 GLU CD   1 1 
       14 15247 1 1 64 GLU CG   C 46.053  24.934 47.073 1.00 . A A . 60 GLU CG   1 1 
       14 15248 1 1 64 GLU H    H 47.677  24.054 50.604 1.00 . A A . 60 GLU H    1 1 
       14 15249 1 1 64 GLU HA   H 47.976  23.485 47.881 1.00 . A A . 60 GLU HA   1 1 
       14 15250 1 1 64 GLU HB2  H 45.982  24.544 49.186 1.00 . A A . 60 GLU HB2  1 1 
       14 15251 1 1 64 GLU HB3  H 46.745  26.073 48.758 1.00 . A A . 60 GLU HB3  1 1 
       14 15252 1 1 64 GLU HG2  H 46.794  25.239 46.350 1.00 . A A . 60 GLU HG2  1 1 
       14 15253 1 1 64 GLU HG3  H 45.761  23.914 46.878 1.00 . A A . 60 GLU HG3  1 1 
       14 15254 1 1 64 GLU N    N 48.327  23.913 49.883 1.00 . A A . 60 GLU N    1 1 
       14 15255 1 1 64 GLU O    O 49.319  25.348 46.767 1.00 . A A . 60 GLU O    1 1 
       14 15256 1 1 64 GLU OE1  O 44.312  26.239 47.984 1.00 . A A . 60 GLU OE1  1 1 
       14 15257 1 1 64 GLU OE2  O 44.432  26.115 45.837 1.00 . A A . 60 GLU OE2  1 1 
       14 15258 1 1 65 GLU C    C 52.129  26.465 48.415 1.00 . A A . 61 GLU C    1 1 
       14 15259 1 1 65 GLU CA   C 50.715  27.053 48.415 1.00 . A A . 61 GLU CA   1 1 
       14 15260 1 1 65 GLU CB   C 50.667  28.285 49.322 1.00 . A A . 61 GLU CB   1 1 
       14 15261 1 1 65 GLU CD   C 49.935  30.208 47.920 1.00 . A A . 61 GLU CD   1 1 
       14 15262 1 1 65 GLU CG   C 51.136  29.514 48.551 1.00 . A A . 61 GLU CG   1 1 
       14 15263 1 1 65 GLU H    H 49.516  25.997 49.813 1.00 . A A . 61 GLU H    1 1 
       14 15264 1 1 65 GLU HA   H 50.470  27.360 47.410 1.00 . A A . 61 GLU HA   1 1 
       14 15265 1 1 65 GLU HB2  H 49.650  28.444 49.652 1.00 . A A . 61 GLU HB2  1 1 
       14 15266 1 1 65 GLU HB3  H 51.313  28.134 50.176 1.00 . A A . 61 GLU HB3  1 1 
       14 15267 1 1 65 GLU HG2  H 51.629  30.194 49.232 1.00 . A A . 61 GLU HG2  1 1 
       14 15268 1 1 65 GLU HG3  H 51.827  29.215 47.777 1.00 . A A . 61 GLU HG3  1 1 
       14 15269 1 1 65 GLU N    N 49.719  26.078 48.856 1.00 . A A . 61 GLU N    1 1 
       14 15270 1 1 65 GLU O    O 52.993  26.914 47.661 1.00 . A A . 61 GLU O    1 1 
       14 15271 1 1 65 GLU OE1  O 49.173  30.816 48.653 1.00 . A A . 61 GLU OE1  1 1 
       14 15272 1 1 65 GLU OE2  O 49.793  30.115 46.711 1.00 . A A . 61 GLU OE2  1 1 
       14 15273 1 1 66 SER C    C 53.896  23.844 48.287 1.00 . A A . 62 SER C    1 1 
       14 15274 1 1 66 SER CA   C 53.690  24.878 49.379 1.00 . A A . 62 SER CA   1 1 
       14 15275 1 1 66 SER CB   C 53.912  24.243 50.762 1.00 . A A . 62 SER CB   1 1 
       14 15276 1 1 66 SER H    H 51.626  25.142 49.814 1.00 . A A . 62 SER H    1 1 
       14 15277 1 1 66 SER HA   H 54.420  25.666 49.244 1.00 . A A . 62 SER HA   1 1 
       14 15278 1 1 66 SER HB2  H 53.198  23.462 50.940 1.00 . A A . 62 SER HB2  1 1 
       14 15279 1 1 66 SER HB3  H 54.904  23.818 50.799 1.00 . A A . 62 SER HB3  1 1 
       14 15280 1 1 66 SER HG   H 53.373  26.013 51.366 1.00 . A A . 62 SER HG   1 1 
       14 15281 1 1 66 SER N    N 52.359  25.469 49.267 1.00 . A A . 62 SER N    1 1 
       14 15282 1 1 66 SER O    O 55.030  23.604 47.864 1.00 . A A . 62 SER O    1 1 
       14 15283 1 1 66 SER OG   O 53.781  25.240 51.767 1.00 . A A . 62 SER OG   1 1 
       14 15284 1 1 67 GLN C    C 52.499  22.747 45.453 1.00 . A A . 63 GLN C    1 1 
       14 15285 1 1 67 GLN CA   C 52.926  22.200 46.811 1.00 . A A . 63 GLN CA   1 1 
       14 15286 1 1 67 GLN CB   C 52.042  21.010 47.190 1.00 . A A . 63 GLN CB   1 1 
       14 15287 1 1 67 GLN CD   C 53.569  19.318 48.218 1.00 . A A . 63 GLN CD   1 1 
       14 15288 1 1 67 GLN CG   C 52.537  20.406 48.504 1.00 . A A . 63 GLN CG   1 1 
       14 15289 1 1 67 GLN H    H 51.925  23.445 48.170 1.00 . A A . 63 GLN H    1 1 
       14 15290 1 1 67 GLN HA   H 53.951  21.866 46.764 1.00 . A A . 63 GLN HA   1 1 
       14 15291 1 1 67 GLN HB2  H 51.021  21.346 47.309 1.00 . A A . 63 GLN HB2  1 1 
       14 15292 1 1 67 GLN HB3  H 52.088  20.264 46.411 1.00 . A A . 63 GLN HB3  1 1 
       14 15293 1 1 67 GLN HE21 H 52.256  18.086 47.380 1.00 . A A . 63 GLN HE21 1 1 
       14 15294 1 1 67 GLN HE22 H 53.852  17.509 47.446 1.00 . A A . 63 GLN HE22 1 1 
       14 15295 1 1 67 GLN HG2  H 52.993  21.180 49.105 1.00 . A A . 63 GLN HG2  1 1 
       14 15296 1 1 67 GLN HG3  H 51.706  19.978 49.040 1.00 . A A . 63 GLN HG3  1 1 
       14 15297 1 1 67 GLN N    N 52.810  23.226 47.826 1.00 . A A . 63 GLN N    1 1 
       14 15298 1 1 67 GLN NE2  N 53.193  18.213 47.633 1.00 . A A . 63 GLN NE2  1 1 
       14 15299 1 1 67 GLN O    O 51.311  22.897 45.172 1.00 . A A . 63 GLN O    1 1 
       14 15300 1 1 67 GLN OE1  O 54.747  19.479 48.535 1.00 . A A . 63 GLN OE1  1 1 
       14 15301 1 1 68 ASN C    C 53.226  22.407 42.259 1.00 . A A . 64 ASN C    1 1 
       14 15302 1 1 68 ASN CA   C 53.234  23.547 43.273 1.00 . A A . 64 ASN CA   1 1 
       14 15303 1 1 68 ASN CB   C 54.307  24.566 42.888 1.00 . A A . 64 ASN CB   1 1 
       14 15304 1 1 68 ASN CG   C 53.840  25.366 41.674 1.00 . A A . 64 ASN CG   1 1 
       14 15305 1 1 68 ASN H    H 54.408  22.894 44.911 1.00 . A A . 64 ASN H    1 1 
       14 15306 1 1 68 ASN HA   H 52.269  24.034 43.262 1.00 . A A . 64 ASN HA   1 1 
       14 15307 1 1 68 ASN HB2  H 54.479  25.233 43.719 1.00 . A A . 64 ASN HB2  1 1 
       14 15308 1 1 68 ASN HB3  H 55.222  24.049 42.644 1.00 . A A . 64 ASN HB3  1 1 
       14 15309 1 1 68 ASN HD21 H 53.268  26.947 42.734 1.00 . A A . 64 ASN HD21 1 1 
       14 15310 1 1 68 ASN HD22 H 53.041  27.077 41.058 1.00 . A A . 64 ASN HD22 1 1 
       14 15311 1 1 68 ASN N    N 53.487  23.030 44.617 1.00 . A A . 64 ASN N    1 1 
       14 15312 1 1 68 ASN ND2  N 53.340  26.563 41.836 1.00 . A A . 64 ASN ND2  1 1 
       14 15313 1 1 68 ASN O    O 54.008  21.463 42.371 1.00 . A A . 64 ASN O    1 1 
       14 15314 1 1 68 ASN OD1  O 53.926  24.884 40.543 1.00 . A A . 64 ASN OD1  1 1 
       14 15315 1 1 69 GLN C    C 52.425  22.084 38.846 1.00 . A A . 65 GLN C    1 1 
       14 15316 1 1 69 GLN CA   C 52.244  21.472 40.232 1.00 . A A . 65 GLN CA   1 1 
       14 15317 1 1 69 GLN CB   C 50.883  20.784 40.312 1.00 . A A . 65 GLN CB   1 1 
       14 15318 1 1 69 GLN CD   C 49.614  19.223 41.800 1.00 . A A . 65 GLN CD   1 1 
       14 15319 1 1 69 GLN CG   C 50.591  20.392 41.762 1.00 . A A . 65 GLN CG   1 1 
       14 15320 1 1 69 GLN H    H 51.752  23.283 41.209 1.00 . A A . 65 GLN H    1 1 
       14 15321 1 1 69 GLN HA   H 53.017  20.736 40.392 1.00 . A A . 65 GLN HA   1 1 
       14 15322 1 1 69 GLN HB2  H 50.117  21.457 39.958 1.00 . A A . 65 GLN HB2  1 1 
       14 15323 1 1 69 GLN HB3  H 50.891  19.895 39.698 1.00 . A A . 65 GLN HB3  1 1 
       14 15324 1 1 69 GLN HE21 H 48.242  20.215 42.839 1.00 . A A . 65 GLN HE21 1 1 
       14 15325 1 1 69 GLN HE22 H 47.835  18.617 42.438 1.00 . A A . 65 GLN HE22 1 1 
       14 15326 1 1 69 GLN HG2  H 51.514  20.105 42.248 1.00 . A A . 65 GLN HG2  1 1 
       14 15327 1 1 69 GLN HG3  H 50.162  21.236 42.280 1.00 . A A . 65 GLN HG3  1 1 
       14 15328 1 1 69 GLN N    N 52.342  22.502 41.263 1.00 . A A . 65 GLN N    1 1 
       14 15329 1 1 69 GLN NE2  N 48.470  19.363 42.410 1.00 . A A . 65 GLN NE2  1 1 
       14 15330 1 1 69 GLN O    O 51.975  23.199 38.586 1.00 . A A . 65 GLN O    1 1 
       14 15331 1 1 69 GLN OE1  O 49.902  18.155 41.260 1.00 . A A . 65 GLN OE1  1 1 
       14 15332 1 1 70 GLN C    C 53.671  20.663 35.677 1.00 . A A . 66 GLN C    1 1 
       14 15333 1 1 70 GLN CA   C 53.318  21.825 36.600 1.00 . A A . 66 GLN CA   1 1 
       14 15334 1 1 70 GLN CB   C 54.457  22.848 36.591 1.00 . A A . 66 GLN CB   1 1 
       14 15335 1 1 70 GLN CD   C 55.674  24.395 35.045 1.00 . A A . 66 GLN CD   1 1 
       14 15336 1 1 70 GLN CG   C 54.332  23.741 35.354 1.00 . A A . 66 GLN CG   1 1 
       14 15337 1 1 70 GLN H    H 53.421  20.463 38.221 1.00 . A A . 66 GLN H    1 1 
       14 15338 1 1 70 GLN HA   H 52.420  22.300 36.238 1.00 . A A . 66 GLN HA   1 1 
       14 15339 1 1 70 GLN HB2  H 54.397  23.456 37.482 1.00 . A A . 66 GLN HB2  1 1 
       14 15340 1 1 70 GLN HB3  H 55.406  22.333 36.570 1.00 . A A . 66 GLN HB3  1 1 
       14 15341 1 1 70 GLN HE21 H 55.071  26.215 35.556 1.00 . A A . 66 GLN HE21 1 1 
       14 15342 1 1 70 GLN HE22 H 56.680  26.107 35.030 1.00 . A A . 66 GLN HE22 1 1 
       14 15343 1 1 70 GLN HG2  H 54.024  23.139 34.511 1.00 . A A . 66 GLN HG2  1 1 
       14 15344 1 1 70 GLN HG3  H 53.596  24.507 35.537 1.00 . A A . 66 GLN HG3  1 1 
       14 15345 1 1 70 GLN N    N 53.085  21.346 37.959 1.00 . A A . 66 GLN N    1 1 
       14 15346 1 1 70 GLN NE2  N 55.820  25.679 35.225 1.00 . A A . 66 GLN NE2  1 1 
       14 15347 1 1 70 GLN O    O 52.891  20.298 34.798 1.00 . A A . 66 GLN O    1 1 
       14 15348 1 1 70 GLN OE1  O 56.616  23.718 34.630 1.00 . A A . 66 GLN OE1  1 1 
       14 15349 1 1 71 GLU C    C 56.211  18.043 35.874 1.00 . A A . 67 GLU C    1 1 
       14 15350 1 1 71 GLU CA   C 55.289  18.953 35.073 1.00 . A A . 67 GLU CA   1 1 
       14 15351 1 1 71 GLU CB   C 56.026  19.454 33.823 1.00 . A A . 67 GLU CB   1 1 
       14 15352 1 1 71 GLU CD   C 55.734  20.416 31.530 1.00 . A A . 67 GLU CD   1 1 
       14 15353 1 1 71 GLU CG   C 55.060  20.186 32.878 1.00 . A A . 67 GLU CG   1 1 
       14 15354 1 1 71 GLU H    H 55.430  20.413 36.604 1.00 . A A . 67 GLU H    1 1 
       14 15355 1 1 71 GLU HA   H 54.425  18.383 34.772 1.00 . A A . 67 GLU HA   1 1 
       14 15356 1 1 71 GLU HB2  H 56.810  20.135 34.124 1.00 . A A . 67 GLU HB2  1 1 
       14 15357 1 1 71 GLU HB3  H 56.465  18.615 33.305 1.00 . A A . 67 GLU HB3  1 1 
       14 15358 1 1 71 GLU HG2  H 54.172  19.593 32.732 1.00 . A A . 67 GLU HG2  1 1 
       14 15359 1 1 71 GLU HG3  H 54.791  21.139 33.306 1.00 . A A . 67 GLU HG3  1 1 
       14 15360 1 1 71 GLU N    N 54.848  20.080 35.887 1.00 . A A . 67 GLU N    1 1 
       14 15361 1 1 71 GLU O    O 57.408  18.310 35.996 1.00 . A A . 67 GLU O    1 1 
       14 15362 1 1 71 GLU OE1  O 56.484  21.369 31.417 1.00 . A A . 67 GLU OE1  1 1 
       14 15363 1 1 71 GLU OE2  O 55.484  19.630 30.630 1.00 . A A . 67 GLU OE2  1 1 
       14 15364 1 1 72 LYS C    C 56.121  14.590 36.770 1.00 . A A . 68 LYS C    1 1 
       14 15365 1 1 72 LYS CA   C 56.425  16.021 37.204 1.00 . A A . 68 LYS CA   1 1 
       14 15366 1 1 72 LYS CB   C 56.101  16.185 38.694 1.00 . A A . 68 LYS CB   1 1 
       14 15367 1 1 72 LYS CD   C 58.254  17.004 39.699 1.00 . A A . 68 LYS CD   1 1 
       14 15368 1 1 72 LYS CE   C 58.253  16.706 41.199 1.00 . A A . 68 LYS CE   1 1 
       14 15369 1 1 72 LYS CG   C 56.842  17.402 39.257 1.00 . A A . 68 LYS CG   1 1 
       14 15370 1 1 72 LYS H    H 54.687  16.811 36.283 1.00 . A A . 68 LYS H    1 1 
       14 15371 1 1 72 LYS HA   H 57.473  16.217 37.047 1.00 . A A . 68 LYS HA   1 1 
       14 15372 1 1 72 LYS HB2  H 55.038  16.325 38.812 1.00 . A A . 68 LYS HB2  1 1 
       14 15373 1 1 72 LYS HB3  H 56.408  15.299 39.227 1.00 . A A . 68 LYS HB3  1 1 
       14 15374 1 1 72 LYS HD2  H 58.574  16.127 39.160 1.00 . A A . 68 LYS HD2  1 1 
       14 15375 1 1 72 LYS HD3  H 58.936  17.815 39.499 1.00 . A A . 68 LYS HD3  1 1 
       14 15376 1 1 72 LYS HE2  H 58.081  17.618 41.747 1.00 . A A . 68 LYS HE2  1 1 
       14 15377 1 1 72 LYS HE3  H 57.471  15.995 41.424 1.00 . A A . 68 LYS HE3  1 1 
       14 15378 1 1 72 LYS HG2  H 56.907  18.166 38.495 1.00 . A A . 68 LYS HG2  1 1 
       14 15379 1 1 72 LYS HG3  H 56.297  17.791 40.102 1.00 . A A . 68 LYS HG3  1 1 
       14 15380 1 1 72 LYS HZ1  H 59.890  15.465 40.856 1.00 . A A . 68 LYS HZ1  1 1 
       14 15381 1 1 72 LYS HZ2  H 59.479  15.633 42.494 1.00 . A A . 68 LYS HZ2  1 1 
       14 15382 1 1 72 LYS HZ3  H 60.269  16.899 41.681 1.00 . A A . 68 LYS HZ3  1 1 
       14 15383 1 1 72 LYS N    N 55.645  16.971 36.416 1.00 . A A . 68 LYS N    1 1 
       14 15384 1 1 72 LYS NZ   N 59.573  16.133 41.588 1.00 . A A . 68 LYS NZ   1 1 
       14 15385 1 1 72 LYS O    O 54.961  14.214 36.809 1.00 . A A . 68 LYS O    1 1 
       14 15386 1 1 72 LYS OXT  O 57.053  13.894 36.405 1.00 . A A . 68 LYS OXT  1 1 
       15 15387 1 1  5 SER C    C 14.547 -15.408 47.817 1.00 . A A .  1 SER C    1 1 
       15 15388 1 1  5 SER CA   C 14.353 -16.898 48.093 1.00 . A A .  1 SER CA   1 1 
       15 15389 1 1  5 SER CB   C 14.273 -17.147 49.602 1.00 . A A .  1 SER CB   1 1 
       15 15390 1 1  5 SER H    H 15.263 -18.684 47.526 1.00 . A A .  1 SER H    1 1 
       15 15391 1 1  5 SER HA   H 13.434 -17.227 47.629 1.00 . A A .  1 SER HA   1 1 
       15 15392 1 1  5 SER HB2  H 14.875 -18.002 49.861 1.00 . A A .  1 SER HB2  1 1 
       15 15393 1 1  5 SER HB3  H 14.640 -16.280 50.132 1.00 . A A .  1 SER HB3  1 1 
       15 15394 1 1  5 SER HG   H 12.434 -16.580 49.881 1.00 . A A .  1 SER HG   1 1 
       15 15395 1 1  5 SER N    N 15.493 -17.670 47.523 1.00 . A A .  1 SER N    1 1 
       15 15396 1 1  5 SER O    O 13.586 -14.637 47.841 1.00 . A A .  1 SER O    1 1 
       15 15397 1 1  5 SER OG   O 12.922 -17.402 49.963 1.00 . A A .  1 SER OG   1 1 
       15 15398 1 1  6 GLY C    C 17.475 -13.517 46.616 1.00 . A A .  2 GLY C    1 1 
       15 15399 1 1  6 GLY CA   C 16.099 -13.617 47.253 1.00 . A A .  2 GLY CA   1 1 
       15 15400 1 1  6 GLY H    H 16.519 -15.660 47.538 1.00 . A A .  2 GLY H    1 1 
       15 15401 1 1  6 GLY HA2  H 15.353 -13.218 46.581 1.00 . A A .  2 GLY HA2  1 1 
       15 15402 1 1  6 GLY HA3  H 16.095 -13.049 48.170 1.00 . A A .  2 GLY HA3  1 1 
       15 15403 1 1  6 GLY N    N 15.793 -15.008 47.548 1.00 . A A .  2 GLY N    1 1 
       15 15404 1 1  6 GLY O    O 18.233 -12.583 46.883 1.00 . A A .  2 GLY O    1 1 
       15 15405 1 1  7 ILE C    C 19.200 -13.339 44.157 1.00 . A A .  3 ILE C    1 1 
       15 15406 1 1  7 ILE CA   C 19.079 -14.522 45.101 1.00 . A A .  3 ILE CA   1 1 
       15 15407 1 1  7 ILE CB   C 19.239 -15.825 44.308 1.00 . A A .  3 ILE CB   1 1 
       15 15408 1 1  7 ILE CD1  C 19.188 -18.318 44.530 1.00 . A A .  3 ILE CD1  1 1 
       15 15409 1 1  7 ILE CG1  C 19.492 -17.003 45.258 1.00 . A A .  3 ILE CG1  1 1 
       15 15410 1 1  7 ILE CG2  C 20.420 -15.690 43.351 1.00 . A A .  3 ILE CG2  1 1 
       15 15411 1 1  7 ILE H    H 17.146 -15.211 45.620 1.00 . A A .  3 ILE H    1 1 
       15 15412 1 1  7 ILE HA   H 19.860 -14.454 45.834 1.00 . A A .  3 ILE HA   1 1 
       15 15413 1 1  7 ILE HB   H 18.338 -16.007 43.739 1.00 . A A .  3 ILE HB   1 1 
       15 15414 1 1  7 ILE HD11 H 19.757 -18.361 43.611 1.00 . A A .  3 ILE HD11 1 1 
       15 15415 1 1  7 ILE HD12 H 18.134 -18.370 44.301 1.00 . A A .  3 ILE HD12 1 1 
       15 15416 1 1  7 ILE HD13 H 19.460 -19.149 45.161 1.00 . A A .  3 ILE HD13 1 1 
       15 15417 1 1  7 ILE HG12 H 20.526 -16.997 45.569 1.00 . A A .  3 ILE HG12 1 1 
       15 15418 1 1  7 ILE HG13 H 18.859 -16.920 46.126 1.00 . A A .  3 ILE HG13 1 1 
       15 15419 1 1  7 ILE HG21 H 20.782 -16.672 43.085 1.00 . A A .  3 ILE HG21 1 1 
       15 15420 1 1  7 ILE HG22 H 21.211 -15.133 43.834 1.00 . A A .  3 ILE HG22 1 1 
       15 15421 1 1  7 ILE HG23 H 20.103 -15.168 42.463 1.00 . A A .  3 ILE HG23 1 1 
       15 15422 1 1  7 ILE N    N 17.792 -14.495 45.781 1.00 . A A .  3 ILE N    1 1 
       15 15423 1 1  7 ILE O    O 20.292 -12.826 43.912 1.00 . A A .  3 ILE O    1 1 
       15 15424 1 1  8 VAL C    C 17.727 -10.500 43.502 1.00 . A A .  4 VAL C    1 1 
       15 15425 1 1  8 VAL CA   C 18.030 -11.775 42.734 1.00 . A A .  4 VAL CA   1 1 
       15 15426 1 1  8 VAL CB   C 16.968 -11.982 41.651 1.00 . A A .  4 VAL CB   1 1 
       15 15427 1 1  8 VAL CG1  C 17.036 -10.832 40.647 1.00 . A A .  4 VAL CG1  1 1 
       15 15428 1 1  8 VAL CG2  C 17.224 -13.308 40.930 1.00 . A A .  4 VAL CG2  1 1 
       15 15429 1 1  8 VAL H    H 17.240 -13.387 43.864 1.00 . A A .  4 VAL H    1 1 
       15 15430 1 1  8 VAL HA   H 18.987 -11.675 42.268 1.00 . A A .  4 VAL HA   1 1 
       15 15431 1 1  8 VAL HB   H 15.987 -12.004 42.109 1.00 . A A .  4 VAL HB   1 1 
       15 15432 1 1  8 VAL HG11 H 16.402 -11.054 39.802 1.00 . A A .  4 VAL HG11 1 1 
       15 15433 1 1  8 VAL HG12 H 18.053 -10.709 40.310 1.00 . A A .  4 VAL HG12 1 1 
       15 15434 1 1  8 VAL HG13 H 16.699  -9.921 41.122 1.00 . A A .  4 VAL HG13 1 1 
       15 15435 1 1  8 VAL HG21 H 16.543 -13.400 40.098 1.00 . A A .  4 VAL HG21 1 1 
       15 15436 1 1  8 VAL HG22 H 17.068 -14.127 41.616 1.00 . A A .  4 VAL HG22 1 1 
       15 15437 1 1  8 VAL HG23 H 18.240 -13.327 40.568 1.00 . A A .  4 VAL HG23 1 1 
       15 15438 1 1  8 VAL N    N 18.065 -12.918 43.635 1.00 . A A .  4 VAL N    1 1 
       15 15439 1 1  8 VAL O    O 18.316  -9.449 43.248 1.00 . A A .  4 VAL O    1 1 
       15 15440 1 1  9 GLN C    C 17.572  -8.691 45.663 1.00 . A A .  5 GLN C    1 1 
       15 15441 1 1  9 GLN CA   C 16.353  -9.447 45.182 1.00 . A A .  5 GLN CA   1 1 
       15 15442 1 1  9 GLN CB   C 15.523  -9.894 46.387 1.00 . A A .  5 GLN CB   1 1 
       15 15443 1 1  9 GLN CD   C 13.671  -8.226 46.145 1.00 . A A .  5 GLN CD   1 1 
       15 15444 1 1  9 GLN CG   C 14.832  -8.684 47.025 1.00 . A A .  5 GLN CG   1 1 
       15 15445 1 1  9 GLN H    H 16.300 -11.444 44.475 1.00 . A A .  5 GLN H    1 1 
       15 15446 1 1  9 GLN HA   H 15.760  -8.798 44.563 1.00 . A A .  5 GLN HA   1 1 
       15 15447 1 1  9 GLN HB2  H 14.780 -10.608 46.070 1.00 . A A .  5 GLN HB2  1 1 
       15 15448 1 1  9 GLN HB3  H 16.174 -10.353 47.116 1.00 . A A .  5 GLN HB3  1 1 
       15 15449 1 1  9 GLN HE21 H 14.270  -6.333 46.060 1.00 . A A .  5 GLN HE21 1 1 
       15 15450 1 1  9 GLN HE22 H 12.845  -6.683 45.210 1.00 . A A .  5 GLN HE22 1 1 
       15 15451 1 1  9 GLN HG2  H 14.454  -8.961 47.999 1.00 . A A .  5 GLN HG2  1 1 
       15 15452 1 1  9 GLN HG3  H 15.539  -7.878 47.133 1.00 . A A .  5 GLN HG3  1 1 
       15 15453 1 1  9 GLN N    N 16.770 -10.599 44.401 1.00 . A A .  5 GLN N    1 1 
       15 15454 1 1  9 GLN NE2  N 13.590  -6.975 45.774 1.00 . A A .  5 GLN NE2  1 1 
       15 15455 1 1  9 GLN O    O 17.704  -7.495 45.400 1.00 . A A .  5 GLN O    1 1 
       15 15456 1 1  9 GLN OE1  O 12.813  -9.032 45.786 1.00 . A A .  5 GLN OE1  1 1 
       15 15457 1 1 10 GLN C    C 20.461  -8.092 45.718 1.00 . A A .  6 GLN C    1 1 
       15 15458 1 1 10 GLN CA   C 19.650  -8.680 46.868 1.00 . A A .  6 GLN CA   1 1 
       15 15459 1 1 10 GLN CB   C 20.517  -9.659 47.660 1.00 . A A .  6 GLN CB   1 1 
       15 15460 1 1 10 GLN CD   C 20.564 -11.110 49.697 1.00 . A A .  6 GLN CD   1 1 
       15 15461 1 1 10 GLN CG   C 19.809 -10.002 48.971 1.00 . A A .  6 GLN CG   1 1 
       15 15462 1 1 10 GLN H    H 18.351 -10.321 46.582 1.00 . A A .  6 GLN H    1 1 
       15 15463 1 1 10 GLN HA   H 19.342  -7.884 47.527 1.00 . A A .  6 GLN HA   1 1 
       15 15464 1 1 10 GLN HB2  H 20.667 -10.559 47.082 1.00 . A A .  6 GLN HB2  1 1 
       15 15465 1 1 10 GLN HB3  H 21.472  -9.202 47.877 1.00 . A A .  6 GLN HB3  1 1 
       15 15466 1 1 10 GLN HE21 H 18.983 -12.307 49.850 1.00 . A A .  6 GLN HE21 1 1 
       15 15467 1 1 10 GLN HE22 H 20.420 -12.915 50.514 1.00 . A A .  6 GLN HE22 1 1 
       15 15468 1 1 10 GLN HG2  H 19.772  -9.124 49.598 1.00 . A A .  6 GLN HG2  1 1 
       15 15469 1 1 10 GLN HG3  H 18.804 -10.332 48.756 1.00 . A A .  6 GLN HG3  1 1 
       15 15470 1 1 10 GLN N    N 18.470  -9.364 46.363 1.00 . A A .  6 GLN N    1 1 
       15 15471 1 1 10 GLN NE2  N 19.937 -12.201 50.050 1.00 . A A .  6 GLN NE2  1 1 
       15 15472 1 1 10 GLN O    O 20.938  -6.965 45.799 1.00 . A A .  6 GLN O    1 1 
       15 15473 1 1 10 GLN OE1  O 21.762 -10.981 49.949 1.00 . A A .  6 GLN OE1  1 1 
       15 15474 1 1 11 GLN C    C 20.808  -7.112 42.939 1.00 . A A .  7 GLN C    1 1 
       15 15475 1 1 11 GLN CA   C 21.376  -8.414 43.491 1.00 . A A .  7 GLN CA   1 1 
       15 15476 1 1 11 GLN CB   C 21.369  -9.487 42.401 1.00 . A A .  7 GLN CB   1 1 
       15 15477 1 1 11 GLN CD   C 23.730 -10.300 42.551 1.00 . A A .  7 GLN CD   1 1 
       15 15478 1 1 11 GLN CG   C 22.266 -10.644 42.830 1.00 . A A .  7 GLN CG   1 1 
       15 15479 1 1 11 GLN H    H 20.203  -9.763 44.653 1.00 . A A .  7 GLN H    1 1 
       15 15480 1 1 11 GLN HA   H 22.396  -8.241 43.797 1.00 . A A .  7 GLN HA   1 1 
       15 15481 1 1 11 GLN HB2  H 20.363  -9.847 42.252 1.00 . A A .  7 GLN HB2  1 1 
       15 15482 1 1 11 GLN HB3  H 21.740  -9.069 41.478 1.00 . A A .  7 GLN HB3  1 1 
       15 15483 1 1 11 GLN HE21 H 24.105  -9.687 44.405 1.00 . A A .  7 GLN HE21 1 1 
       15 15484 1 1 11 GLN HE22 H 25.418  -9.602 43.333 1.00 . A A .  7 GLN HE22 1 1 
       15 15485 1 1 11 GLN HG2  H 22.130 -10.824 43.886 1.00 . A A .  7 GLN HG2  1 1 
       15 15486 1 1 11 GLN HG3  H 21.995 -11.529 42.277 1.00 . A A .  7 GLN HG3  1 1 
       15 15487 1 1 11 GLN N    N 20.611  -8.869 44.652 1.00 . A A .  7 GLN N    1 1 
       15 15488 1 1 11 GLN NE2  N 24.479  -9.824 43.510 1.00 . A A .  7 GLN NE2  1 1 
       15 15489 1 1 11 GLN O    O 21.553  -6.190 42.607 1.00 . A A .  7 GLN O    1 1 
       15 15490 1 1 11 GLN OE1  O 24.202 -10.471 41.427 1.00 . A A .  7 GLN OE1  1 1 
       15 15491 1 1 12 ASN C    C 18.796  -4.737 43.327 1.00 . A A .  8 ASN C    1 1 
       15 15492 1 1 12 ASN CA   C 18.832  -5.862 42.297 1.00 . A A .  8 ASN CA   1 1 
       15 15493 1 1 12 ASN CB   C 17.404  -6.209 41.882 1.00 . A A .  8 ASN CB   1 1 
       15 15494 1 1 12 ASN CG   C 17.430  -7.177 40.703 1.00 . A A .  8 ASN CG   1 1 
       15 15495 1 1 12 ASN H    H 18.945  -7.810 43.119 1.00 . A A .  8 ASN H    1 1 
       15 15496 1 1 12 ASN HA   H 19.374  -5.524 41.427 1.00 . A A .  8 ASN HA   1 1 
       15 15497 1 1 12 ASN HB2  H 16.892  -6.670 42.715 1.00 . A A .  8 ASN HB2  1 1 
       15 15498 1 1 12 ASN HB3  H 16.888  -5.305 41.600 1.00 . A A .  8 ASN HB3  1 1 
       15 15499 1 1 12 ASN HD21 H 15.691  -6.578 39.955 1.00 . A A .  8 ASN HD21 1 1 
       15 15500 1 1 12 ASN HD22 H 16.467  -7.810 39.090 1.00 . A A .  8 ASN HD22 1 1 
       15 15501 1 1 12 ASN N    N 19.487  -7.046 42.835 1.00 . A A .  8 ASN N    1 1 
       15 15502 1 1 12 ASN ND2  N 16.448  -7.189 39.845 1.00 . A A .  8 ASN ND2  1 1 
       15 15503 1 1 12 ASN O    O 18.744  -3.559 42.971 1.00 . A A .  8 ASN O    1 1 
       15 15504 1 1 12 ASN OD1  O 18.376  -7.952 40.561 1.00 . A A .  8 ASN OD1  1 1 
       15 15505 1 1 13 ASN C    C 20.151  -3.484 45.869 1.00 . A A .  9 ASN C    1 1 
       15 15506 1 1 13 ASN CA   C 18.779  -4.116 45.670 1.00 . A A .  9 ASN CA   1 1 
       15 15507 1 1 13 ASN CB   C 18.326  -4.766 46.977 1.00 . A A .  9 ASN CB   1 1 
       15 15508 1 1 13 ASN CG   C 16.842  -5.114 46.903 1.00 . A A .  9 ASN CG   1 1 
       15 15509 1 1 13 ASN H    H 18.866  -6.055 44.828 1.00 . A A .  9 ASN H    1 1 
       15 15510 1 1 13 ASN HA   H 18.070  -3.347 45.402 1.00 . A A .  9 ASN HA   1 1 
       15 15511 1 1 13 ASN HB2  H 18.897  -5.664 47.148 1.00 . A A .  9 ASN HB2  1 1 
       15 15512 1 1 13 ASN HB3  H 18.492  -4.077 47.793 1.00 . A A .  9 ASN HB3  1 1 
       15 15513 1 1 13 ASN HD21 H 16.607  -5.205 48.874 1.00 . A A .  9 ASN HD21 1 1 
       15 15514 1 1 13 ASN HD22 H 15.211  -5.517 47.961 1.00 . A A .  9 ASN HD22 1 1 
       15 15515 1 1 13 ASN N    N 18.821  -5.105 44.603 1.00 . A A .  9 ASN N    1 1 
       15 15516 1 1 13 ASN ND2  N 16.164  -5.293 48.004 1.00 . A A .  9 ASN ND2  1 1 
       15 15517 1 1 13 ASN O    O 20.259  -2.335 46.290 1.00 . A A .  9 ASN O    1 1 
       15 15518 1 1 13 ASN OD1  O 16.286  -5.223 45.810 1.00 . A A .  9 ASN OD1  1 1 
       15 15519 1 1 14 LEU C    C 22.815  -2.571 44.809 1.00 . A A . 10 LEU C    1 1 
       15 15520 1 1 14 LEU CA   C 22.560  -3.751 45.741 1.00 . A A . 10 LEU CA   1 1 
       15 15521 1 1 14 LEU CB   C 23.565  -4.873 45.444 1.00 . A A . 10 LEU CB   1 1 
       15 15522 1 1 14 LEU CD1  C 25.617  -6.032 46.270 1.00 . A A . 10 LEU CD1  1 1 
       15 15523 1 1 14 LEU CD2  C 25.666  -3.562 45.898 1.00 . A A . 10 LEU CD2  1 1 
       15 15524 1 1 14 LEU CG   C 24.797  -4.743 46.349 1.00 . A A . 10 LEU CG   1 1 
       15 15525 1 1 14 LEU H    H 21.049  -5.161 45.254 1.00 . A A . 10 LEU H    1 1 
       15 15526 1 1 14 LEU HA   H 22.688  -3.422 46.760 1.00 . A A . 10 LEU HA   1 1 
       15 15527 1 1 14 LEU HB2  H 23.100  -5.826 45.623 1.00 . A A . 10 LEU HB2  1 1 
       15 15528 1 1 14 LEU HB3  H 23.870  -4.821 44.410 1.00 . A A . 10 LEU HB3  1 1 
       15 15529 1 1 14 LEU HD11 H 26.625  -5.837 46.604 1.00 . A A . 10 LEU HD11 1 1 
       15 15530 1 1 14 LEU HD12 H 25.636  -6.386 45.250 1.00 . A A . 10 LEU HD12 1 1 
       15 15531 1 1 14 LEU HD13 H 25.167  -6.782 46.905 1.00 . A A . 10 LEU HD13 1 1 
       15 15532 1 1 14 LEU HD21 H 25.533  -3.390 44.841 1.00 . A A . 10 LEU HD21 1 1 
       15 15533 1 1 14 LEU HD22 H 26.704  -3.785 46.095 1.00 . A A . 10 LEU HD22 1 1 
       15 15534 1 1 14 LEU HD23 H 25.379  -2.677 46.445 1.00 . A A . 10 LEU HD23 1 1 
       15 15535 1 1 14 LEU HG   H 24.479  -4.590 47.372 1.00 . A A . 10 LEU HG   1 1 
       15 15536 1 1 14 LEU N    N 21.198  -4.247 45.575 1.00 . A A . 10 LEU N    1 1 
       15 15537 1 1 14 LEU O    O 23.412  -1.571 45.207 1.00 . A A . 10 LEU O    1 1 
       15 15538 1 1 15 LEU C    C 21.666  -0.431 42.909 1.00 . A A . 11 LEU C    1 1 
       15 15539 1 1 15 LEU CA   C 22.556  -1.626 42.593 1.00 . A A . 11 LEU CA   1 1 
       15 15540 1 1 15 LEU CB   C 22.239  -2.157 41.189 1.00 . A A . 11 LEU CB   1 1 
       15 15541 1 1 15 LEU CD1  C 22.929  -2.164 38.786 1.00 . A A . 11 LEU CD1  1 1 
       15 15542 1 1 15 LEU CD2  C 22.857  -0.005 40.046 1.00 . A A . 11 LEU CD2  1 1 
       15 15543 1 1 15 LEU CG   C 23.159  -1.507 40.147 1.00 . A A . 11 LEU CG   1 1 
       15 15544 1 1 15 LEU H    H 21.885  -3.504 43.300 1.00 . A A . 11 LEU H    1 1 
       15 15545 1 1 15 LEU HA   H 23.584  -1.308 42.630 1.00 . A A . 11 LEU HA   1 1 
       15 15546 1 1 15 LEU HB2  H 22.383  -3.227 41.174 1.00 . A A . 11 LEU HB2  1 1 
       15 15547 1 1 15 LEU HB3  H 21.210  -1.939 40.950 1.00 . A A . 11 LEU HB3  1 1 
       15 15548 1 1 15 LEU HD11 H 23.448  -3.110 38.752 1.00 . A A . 11 LEU HD11 1 1 
       15 15549 1 1 15 LEU HD12 H 23.308  -1.519 38.006 1.00 . A A . 11 LEU HD12 1 1 
       15 15550 1 1 15 LEU HD13 H 21.872  -2.327 38.637 1.00 . A A . 11 LEU HD13 1 1 
       15 15551 1 1 15 LEU HD21 H 23.047   0.330 39.036 1.00 . A A . 11 LEU HD21 1 1 
       15 15552 1 1 15 LEU HD22 H 23.493   0.535 40.729 1.00 . A A . 11 LEU HD22 1 1 
       15 15553 1 1 15 LEU HD23 H 21.825   0.179 40.297 1.00 . A A . 11 LEU HD23 1 1 
       15 15554 1 1 15 LEU HG   H 24.192  -1.650 40.435 1.00 . A A . 11 LEU HG   1 1 
       15 15555 1 1 15 LEU N    N 22.359  -2.690 43.570 1.00 . A A . 11 LEU N    1 1 
       15 15556 1 1 15 LEU O    O 22.083   0.718 42.773 1.00 . A A . 11 LEU O    1 1 
       15 15557 1 1 16 ARG C    C 19.861   0.968 45.022 1.00 . A A . 12 ARG C    1 1 
       15 15558 1 1 16 ARG CA   C 19.512   0.357 43.674 1.00 . A A . 12 ARG CA   1 1 
       15 15559 1 1 16 ARG CB   C 18.084  -0.190 43.726 1.00 . A A . 12 ARG CB   1 1 
       15 15560 1 1 16 ARG CD   C 16.300  -1.317 42.381 1.00 . A A . 12 ARG CD   1 1 
       15 15561 1 1 16 ARG CG   C 17.621  -0.546 42.311 1.00 . A A . 12 ARG CG   1 1 
       15 15562 1 1 16 ARG CZ   C 15.241  -0.719 40.276 1.00 . A A . 12 ARG CZ   1 1 
       15 15563 1 1 16 ARG H    H 20.161  -1.643 43.423 1.00 . A A . 12 ARG H    1 1 
       15 15564 1 1 16 ARG HA   H 19.564   1.125 42.918 1.00 . A A . 12 ARG HA   1 1 
       15 15565 1 1 16 ARG HB2  H 18.061  -1.073 44.349 1.00 . A A . 12 ARG HB2  1 1 
       15 15566 1 1 16 ARG HB3  H 17.428   0.560 44.142 1.00 . A A . 12 ARG HB3  1 1 
       15 15567 1 1 16 ARG HD2  H 16.447  -2.231 42.934 1.00 . A A . 12 ARG HD2  1 1 
       15 15568 1 1 16 ARG HD3  H 15.562  -0.710 42.887 1.00 . A A . 12 ARG HD3  1 1 
       15 15569 1 1 16 ARG HE   H 15.929  -2.553 40.687 1.00 . A A . 12 ARG HE   1 1 
       15 15570 1 1 16 ARG HG2  H 17.481   0.362 41.741 1.00 . A A . 12 ARG HG2  1 1 
       15 15571 1 1 16 ARG HG3  H 18.370  -1.159 41.832 1.00 . A A . 12 ARG HG3  1 1 
       15 15572 1 1 16 ARG HH11 H 15.397   0.736 41.644 1.00 . A A . 12 ARG HH11 1 1 
       15 15573 1 1 16 ARG HH12 H 14.645   1.189 40.151 1.00 . A A . 12 ARG HH12 1 1 
       15 15574 1 1 16 ARG HH21 H 14.949  -1.963 38.736 1.00 . A A . 12 ARG HH21 1 1 
       15 15575 1 1 16 ARG HH22 H 14.392  -0.338 38.505 1.00 . A A . 12 ARG HH22 1 1 
       15 15576 1 1 16 ARG N    N 20.441  -0.709 43.332 1.00 . A A . 12 ARG N    1 1 
       15 15577 1 1 16 ARG NE   N 15.824  -1.638 41.035 1.00 . A A . 12 ARG NE   1 1 
       15 15578 1 1 16 ARG NH1  N 15.083   0.497 40.725 1.00 . A A . 12 ARG NH1  1 1 
       15 15579 1 1 16 ARG NH2  N 14.830  -1.030 39.078 1.00 . A A . 12 ARG NH2  1 1 
       15 15580 1 1 16 ARG O    O 19.750   2.178 45.217 1.00 . A A . 12 ARG O    1 1 
       15 15581 1 1 17 ALA C    C 21.608   1.745 47.223 1.00 . A A . 13 ALA C    1 1 
       15 15582 1 1 17 ALA CA   C 20.642   0.576 47.287 1.00 . A A . 13 ALA CA   1 1 
       15 15583 1 1 17 ALA CB   C 21.282  -0.568 48.079 1.00 . A A . 13 ALA CB   1 1 
       15 15584 1 1 17 ALA H    H 20.347  -0.830 45.756 1.00 . A A . 13 ALA H    1 1 
       15 15585 1 1 17 ALA HA   H 19.750   0.889 47.803 1.00 . A A . 13 ALA HA   1 1 
       15 15586 1 1 17 ALA HB1  H 20.509  -1.222 48.456 1.00 . A A . 13 ALA HB1  1 1 
       15 15587 1 1 17 ALA HB2  H 21.843  -0.162 48.908 1.00 . A A . 13 ALA HB2  1 1 
       15 15588 1 1 17 ALA HB3  H 21.945  -1.125 47.435 1.00 . A A . 13 ALA HB3  1 1 
       15 15589 1 1 17 ALA N    N 20.281   0.120 45.955 1.00 . A A . 13 ALA N    1 1 
       15 15590 1 1 17 ALA O    O 21.582   2.618 48.084 1.00 . A A . 13 ALA O    1 1 
       15 15591 1 1 18 ILE C    C 22.702   4.177 45.974 1.00 . A A . 14 ILE C    1 1 
       15 15592 1 1 18 ILE CA   C 23.429   2.839 46.061 1.00 . A A . 14 ILE CA   1 1 
       15 15593 1 1 18 ILE CB   C 24.279   2.623 44.819 1.00 . A A . 14 ILE CB   1 1 
       15 15594 1 1 18 ILE CD1  C 25.736   0.937 43.699 1.00 . A A . 14 ILE CD1  1 1 
       15 15595 1 1 18 ILE CG1  C 25.252   1.464 45.052 1.00 . A A . 14 ILE CG1  1 1 
       15 15596 1 1 18 ILE CG2  C 25.064   3.897 44.537 1.00 . A A . 14 ILE CG2  1 1 
       15 15597 1 1 18 ILE H    H 22.447   1.032 45.537 1.00 . A A . 14 ILE H    1 1 
       15 15598 1 1 18 ILE HA   H 24.071   2.848 46.926 1.00 . A A . 14 ILE HA   1 1 
       15 15599 1 1 18 ILE HB   H 23.641   2.393 43.978 1.00 . A A . 14 ILE HB   1 1 
       15 15600 1 1 18 ILE HD11 H 24.886   0.658 43.095 1.00 . A A . 14 ILE HD11 1 1 
       15 15601 1 1 18 ILE HD12 H 26.365   0.074 43.855 1.00 . A A . 14 ILE HD12 1 1 
       15 15602 1 1 18 ILE HD13 H 26.299   1.707 43.194 1.00 . A A . 14 ILE HD13 1 1 
       15 15603 1 1 18 ILE HG12 H 26.099   1.812 45.627 1.00 . A A . 14 ILE HG12 1 1 
       15 15604 1 1 18 ILE HG13 H 24.756   0.671 45.586 1.00 . A A . 14 ILE HG13 1 1 
       15 15605 1 1 18 ILE HG21 H 25.266   4.404 45.470 1.00 . A A . 14 ILE HG21 1 1 
       15 15606 1 1 18 ILE HG22 H 24.483   4.542 43.902 1.00 . A A . 14 ILE HG22 1 1 
       15 15607 1 1 18 ILE HG23 H 25.993   3.647 44.051 1.00 . A A . 14 ILE HG23 1 1 
       15 15608 1 1 18 ILE N    N 22.463   1.757 46.201 1.00 . A A . 14 ILE N    1 1 
       15 15609 1 1 18 ILE O    O 22.930   5.068 46.777 1.00 . A A . 14 ILE O    1 1 
       15 15610 1 1 19 GLU C    C 20.139   5.839 45.773 1.00 . A A . 15 GLU C    1 1 
       15 15611 1 1 19 GLU CA   C 21.248   5.638 44.736 1.00 . A A . 15 GLU CA   1 1 
       15 15612 1 1 19 GLU CB   C 20.665   5.712 43.325 1.00 . A A . 15 GLU CB   1 1 
       15 15613 1 1 19 GLU CD   C 21.923   4.304 41.667 1.00 . A A . 15 GLU CD   1 1 
       15 15614 1 1 19 GLU CG   C 21.798   5.692 42.286 1.00 . A A . 15 GLU CG   1 1 
       15 15615 1 1 19 GLU H    H 21.866   3.649 44.246 1.00 . A A . 15 GLU H    1 1 
       15 15616 1 1 19 GLU HA   H 21.973   6.425 44.861 1.00 . A A . 15 GLU HA   1 1 
       15 15617 1 1 19 GLU HB2  H 20.014   4.866 43.163 1.00 . A A . 15 GLU HB2  1 1 
       15 15618 1 1 19 GLU HB3  H 20.100   6.625 43.218 1.00 . A A . 15 GLU HB3  1 1 
       15 15619 1 1 19 GLU HG2  H 21.583   6.409 41.511 1.00 . A A . 15 GLU HG2  1 1 
       15 15620 1 1 19 GLU HG3  H 22.732   5.951 42.759 1.00 . A A . 15 GLU HG3  1 1 
       15 15621 1 1 19 GLU N    N 21.907   4.354 44.935 1.00 . A A . 15 GLU N    1 1 
       15 15622 1 1 19 GLU O    O 19.813   6.969 46.139 1.00 . A A . 15 GLU O    1 1 
       15 15623 1 1 19 GLU OE1  O 20.994   3.887 40.996 1.00 . A A . 15 GLU OE1  1 1 
       15 15624 1 1 19 GLU OE2  O 22.953   3.682 41.867 1.00 . A A . 15 GLU OE2  1 1 
       15 15625 1 1 20 ALA C    C 18.927   5.162 48.594 1.00 . A A . 16 ALA C    1 1 
       15 15626 1 1 20 ALA CA   C 18.452   4.786 47.188 1.00 . A A . 16 ALA CA   1 1 
       15 15627 1 1 20 ALA CB   C 17.745   3.436 47.253 1.00 . A A . 16 ALA CB   1 1 
       15 15628 1 1 20 ALA H    H 19.852   3.875 45.875 1.00 . A A . 16 ALA H    1 1 
       15 15629 1 1 20 ALA HA   H 17.741   5.529 46.855 1.00 . A A . 16 ALA HA   1 1 
       15 15630 1 1 20 ALA HB1  H 16.722   3.580 47.564 1.00 . A A . 16 ALA HB1  1 1 
       15 15631 1 1 20 ALA HB2  H 18.250   2.802 47.964 1.00 . A A . 16 ALA HB2  1 1 
       15 15632 1 1 20 ALA HB3  H 17.761   2.972 46.279 1.00 . A A . 16 ALA HB3  1 1 
       15 15633 1 1 20 ALA N    N 19.554   4.735 46.222 1.00 . A A . 16 ALA N    1 1 
       15 15634 1 1 20 ALA O    O 18.417   4.640 49.585 1.00 . A A . 16 ALA O    1 1 
       15 15635 1 1 21 GLN C    C 20.887   7.976 49.913 1.00 . A A . 17 GLN C    1 1 
       15 15636 1 1 21 GLN CA   C 20.362   6.543 49.989 1.00 . A A . 17 GLN CA   1 1 
       15 15637 1 1 21 GLN CB   C 21.469   5.625 50.525 1.00 . A A . 17 GLN CB   1 1 
       15 15638 1 1 21 GLN CD   C 23.353   4.136 49.802 1.00 . A A . 17 GLN CD   1 1 
       15 15639 1 1 21 GLN CG   C 22.366   5.216 49.375 1.00 . A A . 17 GLN CG   1 1 
       15 15640 1 1 21 GLN H    H 20.235   6.474 47.848 1.00 . A A . 17 GLN H    1 1 
       15 15641 1 1 21 GLN HA   H 19.539   6.514 50.676 1.00 . A A . 17 GLN HA   1 1 
       15 15642 1 1 21 GLN HB2  H 22.050   6.150 51.272 1.00 . A A . 17 GLN HB2  1 1 
       15 15643 1 1 21 GLN HB3  H 21.029   4.744 50.965 1.00 . A A . 17 GLN HB3  1 1 
       15 15644 1 1 21 GLN HE21 H 21.941   2.844 50.352 1.00 . A A . 17 GLN HE21 1 1 
       15 15645 1 1 21 GLN HE22 H 23.539   2.302 50.538 1.00 . A A . 17 GLN HE22 1 1 
       15 15646 1 1 21 GLN HG2  H 21.750   4.829 48.599 1.00 . A A . 17 GLN HG2  1 1 
       15 15647 1 1 21 GLN HG3  H 22.904   6.083 49.013 1.00 . A A . 17 GLN HG3  1 1 
       15 15648 1 1 21 GLN N    N 19.875   6.082 48.676 1.00 . A A . 17 GLN N    1 1 
       15 15649 1 1 21 GLN NE2  N 22.907   3.001 50.272 1.00 . A A . 17 GLN NE2  1 1 
       15 15650 1 1 21 GLN O    O 21.530   8.462 50.843 1.00 . A A . 17 GLN O    1 1 
       15 15651 1 1 21 GLN OE1  O 24.563   4.323 49.688 1.00 . A A . 17 GLN OE1  1 1 
       15 15652 1 1 22 GLN C    C 20.354  10.945 49.545 1.00 . A A . 18 GLN C    1 1 
       15 15653 1 1 22 GLN CA   C 21.077  10.010 48.601 1.00 . A A . 18 GLN CA   1 1 
       15 15654 1 1 22 GLN CB   C 20.829  10.457 47.148 1.00 . A A . 18 GLN CB   1 1 
       15 15655 1 1 22 GLN CD   C 22.105   9.121 45.447 1.00 . A A . 18 GLN CD   1 1 
       15 15656 1 1 22 GLN CG   C 22.109  10.394 46.290 1.00 . A A . 18 GLN CG   1 1 
       15 15657 1 1 22 GLN H    H 20.137   8.181 48.087 1.00 . A A . 18 GLN H    1 1 
       15 15658 1 1 22 GLN HA   H 22.115  10.055 48.833 1.00 . A A . 18 GLN HA   1 1 
       15 15659 1 1 22 GLN HB2  H 20.080   9.814 46.706 1.00 . A A . 18 GLN HB2  1 1 
       15 15660 1 1 22 GLN HB3  H 20.460  11.470 47.155 1.00 . A A . 18 GLN HB3  1 1 
       15 15661 1 1 22 GLN HE21 H 20.454   9.600 44.440 1.00 . A A . 18 GLN HE21 1 1 
       15 15662 1 1 22 GLN HE22 H 21.158   8.119 44.014 1.00 . A A . 18 GLN HE22 1 1 
       15 15663 1 1 22 GLN HG2  H 22.139  11.253 45.637 1.00 . A A . 18 GLN HG2  1 1 
       15 15664 1 1 22 GLN HG3  H 22.985  10.405 46.911 1.00 . A A . 18 GLN HG3  1 1 
       15 15665 1 1 22 GLN N    N 20.623   8.638 48.793 1.00 . A A . 18 GLN N    1 1 
       15 15666 1 1 22 GLN NE2  N 21.159   8.930 44.561 1.00 . A A . 18 GLN NE2  1 1 
       15 15667 1 1 22 GLN O    O 20.831  12.040 49.840 1.00 . A A . 18 GLN O    1 1 
       15 15668 1 1 22 GLN OE1  O 22.994   8.283 45.594 1.00 . A A . 18 GLN OE1  1 1 
       15 15669 1 1 23 HIS C    C 18.966  11.147 52.374 1.00 . A A . 19 HIS C    1 1 
       15 15670 1 1 23 HIS CA   C 18.430  11.308 50.954 1.00 . A A . 19 HIS CA   1 1 
       15 15671 1 1 23 HIS CB   C 16.964  10.879 50.904 1.00 . A A . 19 HIS CB   1 1 
       15 15672 1 1 23 HIS CD2  C 15.593  12.320 49.187 1.00 . A A . 19 HIS CD2  1 1 
       15 15673 1 1 23 HIS CE1  C 15.947  11.123 47.417 1.00 . A A . 19 HIS CE1  1 1 
       15 15674 1 1 23 HIS CG   C 16.380  11.264 49.572 1.00 . A A . 19 HIS CG   1 1 
       15 15675 1 1 23 HIS H    H 18.893   9.620 49.759 1.00 . A A . 19 HIS H    1 1 
       15 15676 1 1 23 HIS HA   H 18.503  12.347 50.666 1.00 . A A . 19 HIS HA   1 1 
       15 15677 1 1 23 HIS HB2  H 16.894   9.810 51.032 1.00 . A A . 19 HIS HB2  1 1 
       15 15678 1 1 23 HIS HB3  H 16.417  11.375 51.692 1.00 . A A . 19 HIS HB3  1 1 
       15 15679 1 1 23 HIS HD1  H 17.121   9.690 48.364 1.00 . A A . 19 HIS HD1  1 1 
       15 15680 1 1 23 HIS HD2  H 15.239  13.103 49.842 1.00 . A A . 19 HIS HD2  1 1 
       15 15681 1 1 23 HIS HE1  H 15.936  10.761 46.400 1.00 . A A . 19 HIS HE1  1 1 
       15 15682 1 1 23 HIS HE2  H 14.783  12.844 47.284 1.00 . A A . 19 HIS HE2  1 1 
       15 15683 1 1 23 HIS N    N 19.213  10.506 50.025 1.00 . A A . 19 HIS N    1 1 
       15 15684 1 1 23 HIS ND1  N 16.595  10.514 48.427 1.00 . A A . 19 HIS ND1  1 1 
       15 15685 1 1 23 HIS NE2  N 15.320  12.228 47.827 1.00 . A A . 19 HIS NE2  1 1 
       15 15686 1 1 23 HIS O    O 19.059  12.116 53.127 1.00 . A A . 19 HIS O    1 1 
       15 15687 1 1 24 LEU C    C 21.020  10.476 54.406 1.00 . A A . 20 LEU C    1 1 
       15 15688 1 1 24 LEU CA   C 19.799   9.625 54.080 1.00 . A A . 20 LEU CA   1 1 
       15 15689 1 1 24 LEU CB   C 20.174   8.144 54.189 1.00 . A A . 20 LEU CB   1 1 
       15 15690 1 1 24 LEU CD1  C 18.229   7.448 55.658 1.00 . A A . 20 LEU CD1  1 1 
       15 15691 1 1 24 LEU CD2  C 20.413   6.239 55.799 1.00 . A A . 20 LEU CD2  1 1 
       15 15692 1 1 24 LEU CG   C 19.755   7.602 55.568 1.00 . A A . 20 LEU CG   1 1 
       15 15693 1 1 24 LEU H    H 19.199   9.178 52.098 1.00 . A A . 20 LEU H    1 1 
       15 15694 1 1 24 LEU HA   H 19.023   9.840 54.795 1.00 . A A . 20 LEU HA   1 1 
       15 15695 1 1 24 LEU HB2  H 19.683   7.586 53.407 1.00 . A A . 20 LEU HB2  1 1 
       15 15696 1 1 24 LEU HB3  H 21.243   8.040 54.077 1.00 . A A . 20 LEU HB3  1 1 
       15 15697 1 1 24 LEU HD11 H 17.992   6.615 56.303 1.00 . A A . 20 LEU HD11 1 1 
       15 15698 1 1 24 LEU HD12 H 17.813   7.269 54.679 1.00 . A A . 20 LEU HD12 1 1 
       15 15699 1 1 24 LEU HD13 H 17.799   8.349 56.071 1.00 . A A . 20 LEU HD13 1 1 
       15 15700 1 1 24 LEU HD21 H 20.055   5.820 56.727 1.00 . A A . 20 LEU HD21 1 1 
       15 15701 1 1 24 LEU HD22 H 21.484   6.362 55.849 1.00 . A A . 20 LEU HD22 1 1 
       15 15702 1 1 24 LEU HD23 H 20.163   5.576 54.984 1.00 . A A . 20 LEU HD23 1 1 
       15 15703 1 1 24 LEU HG   H 20.085   8.291 56.330 1.00 . A A . 20 LEU HG   1 1 
       15 15704 1 1 24 LEU N    N 19.302   9.913 52.737 1.00 . A A . 20 LEU N    1 1 
       15 15705 1 1 24 LEU O    O 21.333  10.707 55.572 1.00 . A A . 20 LEU O    1 1 
       15 15706 1 1 25 LEU C    C 22.575  13.030 54.304 1.00 . A A . 21 LEU C    1 1 
       15 15707 1 1 25 LEU CA   C 22.904  11.743 53.558 1.00 . A A . 21 LEU CA   1 1 
       15 15708 1 1 25 LEU CB   C 23.518  12.074 52.191 1.00 . A A . 21 LEU CB   1 1 
       15 15709 1 1 25 LEU CD1  C 25.625  12.839 53.308 1.00 . A A . 21 LEU CD1  1 1 
       15 15710 1 1 25 LEU CD2  C 25.423  10.464 52.536 1.00 . A A . 21 LEU CD2  1 1 
       15 15711 1 1 25 LEU CG   C 25.044  11.920 52.230 1.00 . A A . 21 LEU CG   1 1 
       15 15712 1 1 25 LEU H    H 21.406  10.724 52.465 1.00 . A A . 21 LEU H    1 1 
       15 15713 1 1 25 LEU HA   H 23.610  11.188 54.148 1.00 . A A . 21 LEU HA   1 1 
       15 15714 1 1 25 LEU HB2  H 23.109  11.410 51.444 1.00 . A A . 21 LEU HB2  1 1 
       15 15715 1 1 25 LEU HB3  H 23.272  13.092 51.930 1.00 . A A . 21 LEU HB3  1 1 
       15 15716 1 1 25 LEU HD11 H 26.682  12.970 53.136 1.00 . A A . 21 LEU HD11 1 1 
       15 15717 1 1 25 LEU HD12 H 25.471  12.399 54.281 1.00 . A A . 21 LEU HD12 1 1 
       15 15718 1 1 25 LEU HD13 H 25.130  13.799 53.264 1.00 . A A . 21 LEU HD13 1 1 
       15 15719 1 1 25 LEU HD21 H 24.561   9.828 52.397 1.00 . A A . 21 LEU HD21 1 1 
       15 15720 1 1 25 LEU HD22 H 25.760  10.389 53.559 1.00 . A A . 21 LEU HD22 1 1 
       15 15721 1 1 25 LEU HD23 H 26.213  10.151 51.871 1.00 . A A . 21 LEU HD23 1 1 
       15 15722 1 1 25 LEU HG   H 25.452  12.201 51.270 1.00 . A A . 21 LEU HG   1 1 
       15 15723 1 1 25 LEU N    N 21.706  10.933 53.371 1.00 . A A . 21 LEU N    1 1 
       15 15724 1 1 25 LEU O    O 23.242  13.378 55.276 1.00 . A A . 21 LEU O    1 1 
       15 15725 1 1 26 GLN C    C 20.253  14.679 55.704 1.00 . A A . 22 GLN C    1 1 
       15 15726 1 1 26 GLN CA   C 21.147  14.971 54.508 1.00 . A A . 22 GLN CA   1 1 
       15 15727 1 1 26 GLN CB   C 20.399  15.874 53.516 1.00 . A A . 22 GLN CB   1 1 
       15 15728 1 1 26 GLN CD   C 21.580  15.721 51.307 1.00 . A A . 22 GLN CD   1 1 
       15 15729 1 1 26 GLN CG   C 21.378  16.570 52.557 1.00 . A A . 22 GLN CG   1 1 
       15 15730 1 1 26 GLN H    H 21.045  13.413 53.075 1.00 . A A . 22 GLN H    1 1 
       15 15731 1 1 26 GLN HA   H 22.028  15.476 54.863 1.00 . A A . 22 GLN HA   1 1 
       15 15732 1 1 26 GLN HB2  H 19.710  15.271 52.942 1.00 . A A . 22 GLN HB2  1 1 
       15 15733 1 1 26 GLN HB3  H 19.846  16.621 54.063 1.00 . A A . 22 GLN HB3  1 1 
       15 15734 1 1 26 GLN HE21 H 19.641  15.612 50.890 1.00 . A A . 22 GLN HE21 1 1 
       15 15735 1 1 26 GLN HE22 H 20.665  14.807 49.802 1.00 . A A . 22 GLN HE22 1 1 
       15 15736 1 1 26 GLN HG2  H 20.971  17.527 52.272 1.00 . A A . 22 GLN HG2  1 1 
       15 15737 1 1 26 GLN HG3  H 22.328  16.724 53.043 1.00 . A A . 22 GLN HG3  1 1 
       15 15738 1 1 26 GLN N    N 21.546  13.730 53.853 1.00 . A A . 22 GLN N    1 1 
       15 15739 1 1 26 GLN NE2  N 20.543  15.348 50.609 1.00 . A A . 22 GLN NE2  1 1 
       15 15740 1 1 26 GLN O    O 20.312  15.373 56.719 1.00 . A A . 22 GLN O    1 1 
       15 15741 1 1 26 GLN OE1  O 22.713  15.394 50.953 1.00 . A A . 22 GLN OE1  1 1 
       15 15742 1 1 27 LEU C    C 19.317  12.844 57.897 1.00 . A A . 23 LEU C    1 1 
       15 15743 1 1 27 LEU CA   C 18.527  13.280 56.666 1.00 . A A . 23 LEU CA   1 1 
       15 15744 1 1 27 LEU CB   C 17.605  12.141 56.215 1.00 . A A . 23 LEU CB   1 1 
       15 15745 1 1 27 LEU CD1  C 15.243  11.331 56.145 1.00 . A A . 23 LEU CD1  1 1 
       15 15746 1 1 27 LEU CD2  C 16.165  12.298 58.255 1.00 . A A . 23 LEU CD2  1 1 
       15 15747 1 1 27 LEU CG   C 16.182  12.388 56.726 1.00 . A A . 23 LEU CG   1 1 
       15 15748 1 1 27 LEU H    H 19.424  13.135 54.748 1.00 . A A . 23 LEU H    1 1 
       15 15749 1 1 27 LEU HA   H 17.926  14.137 56.926 1.00 . A A . 23 LEU HA   1 1 
       15 15750 1 1 27 LEU HB2  H 17.598  12.092 55.137 1.00 . A A . 23 LEU HB2  1 1 
       15 15751 1 1 27 LEU HB3  H 17.971  11.206 56.613 1.00 . A A . 23 LEU HB3  1 1 
       15 15752 1 1 27 LEU HD11 H 15.090  11.525 55.092 1.00 . A A . 23 LEU HD11 1 1 
       15 15753 1 1 27 LEU HD12 H 14.294  11.371 56.659 1.00 . A A . 23 LEU HD12 1 1 
       15 15754 1 1 27 LEU HD13 H 15.678  10.352 56.270 1.00 . A A . 23 LEU HD13 1 1 
       15 15755 1 1 27 LEU HD21 H 16.476  13.243 58.674 1.00 . A A . 23 LEU HD21 1 1 
       15 15756 1 1 27 LEU HD22 H 16.841  11.521 58.577 1.00 . A A . 23 LEU HD22 1 1 
       15 15757 1 1 27 LEU HD23 H 15.164  12.068 58.590 1.00 . A A . 23 LEU HD23 1 1 
       15 15758 1 1 27 LEU HG   H 15.849  13.368 56.415 1.00 . A A . 23 LEU HG   1 1 
       15 15759 1 1 27 LEU N    N 19.427  13.651 55.581 1.00 . A A . 23 LEU N    1 1 
       15 15760 1 1 27 LEU O    O 18.955  13.176 59.027 1.00 . A A . 23 LEU O    1 1 
       15 15761 1 1 28 THR C    C 21.945  12.797 59.445 1.00 . A A . 24 THR C    1 1 
       15 15762 1 1 28 THR CA   C 21.228  11.630 58.778 1.00 . A A . 24 THR CA   1 1 
       15 15763 1 1 28 THR CB   C 22.260  10.620 58.270 1.00 . A A . 24 THR CB   1 1 
       15 15764 1 1 28 THR CG2  C 23.028  10.032 59.456 1.00 . A A . 24 THR CG2  1 1 
       15 15765 1 1 28 THR H    H 20.633  11.849 56.756 1.00 . A A . 24 THR H    1 1 
       15 15766 1 1 28 THR HA   H 20.600  11.143 59.509 1.00 . A A . 24 THR HA   1 1 
       15 15767 1 1 28 THR HB   H 22.953  11.116 57.609 1.00 . A A . 24 THR HB   1 1 
       15 15768 1 1 28 THR HG1  H 22.034   9.464 56.725 1.00 . A A . 24 THR HG1  1 1 
       15 15769 1 1 28 THR HG21 H 22.333   9.571 60.141 1.00 . A A . 24 THR HG21 1 1 
       15 15770 1 1 28 THR HG22 H 23.566  10.819 59.964 1.00 . A A . 24 THR HG22 1 1 
       15 15771 1 1 28 THR HG23 H 23.728   9.291 59.099 1.00 . A A . 24 THR HG23 1 1 
       15 15772 1 1 28 THR N    N 20.394  12.097 57.674 1.00 . A A . 24 THR N    1 1 
       15 15773 1 1 28 THR O    O 22.065  12.843 60.667 1.00 . A A . 24 THR O    1 1 
       15 15774 1 1 28 THR OG1  O 21.598   9.576 57.572 1.00 . A A . 24 THR OG1  1 1 
       15 15775 1 1 29 VAL C    C 22.136  15.878 59.822 1.00 . A A . 25 VAL C    1 1 
       15 15776 1 1 29 VAL CA   C 23.115  14.910 59.167 1.00 . A A . 25 VAL CA   1 1 
       15 15777 1 1 29 VAL CB   C 23.860  15.624 58.038 1.00 . A A . 25 VAL CB   1 1 
       15 15778 1 1 29 VAL CG1  C 24.422  16.951 58.551 1.00 . A A . 25 VAL CG1  1 1 
       15 15779 1 1 29 VAL CG2  C 25.009  14.740 57.547 1.00 . A A . 25 VAL CG2  1 1 
       15 15780 1 1 29 VAL H    H 22.296  13.651 57.662 1.00 . A A . 25 VAL H    1 1 
       15 15781 1 1 29 VAL HA   H 23.826  14.590 59.910 1.00 . A A . 25 VAL HA   1 1 
       15 15782 1 1 29 VAL HB   H 23.178  15.815 57.223 1.00 . A A . 25 VAL HB   1 1 
       15 15783 1 1 29 VAL HG11 H 24.643  16.866 59.603 1.00 . A A . 25 VAL HG11 1 1 
       15 15784 1 1 29 VAL HG12 H 23.691  17.731 58.397 1.00 . A A . 25 VAL HG12 1 1 
       15 15785 1 1 29 VAL HG13 H 25.325  17.192 58.010 1.00 . A A . 25 VAL HG13 1 1 
       15 15786 1 1 29 VAL HG21 H 25.833  14.799 58.242 1.00 . A A . 25 VAL HG21 1 1 
       15 15787 1 1 29 VAL HG22 H 25.335  15.080 56.575 1.00 . A A . 25 VAL HG22 1 1 
       15 15788 1 1 29 VAL HG23 H 24.670  13.717 57.476 1.00 . A A . 25 VAL HG23 1 1 
       15 15789 1 1 29 VAL N    N 22.418  13.739 58.635 1.00 . A A . 25 VAL N    1 1 
       15 15790 1 1 29 VAL O    O 22.467  16.546 60.802 1.00 . A A . 25 VAL O    1 1 
       15 15791 1 1 30 TRP C    C 19.179  16.151 60.984 1.00 . A A . 26 TRP C    1 1 
       15 15792 1 1 30 TRP CA   C 19.902  16.824 59.820 1.00 . A A . 26 TRP CA   1 1 
       15 15793 1 1 30 TRP CB   C 18.891  17.208 58.729 1.00 . A A . 26 TRP CB   1 1 
       15 15794 1 1 30 TRP CD1  C 20.659  18.555 57.530 1.00 . A A . 26 TRP CD1  1 1 
       15 15795 1 1 30 TRP CD2  C 18.673  19.611 57.613 1.00 . A A . 26 TRP CD2  1 1 
       15 15796 1 1 30 TRP CE2  C 19.560  20.467 56.920 1.00 . A A . 26 TRP CE2  1 1 
       15 15797 1 1 30 TRP CE3  C 17.348  20.041 57.804 1.00 . A A . 26 TRP CE3  1 1 
       15 15798 1 1 30 TRP CG   C 19.396  18.402 57.989 1.00 . A A . 26 TRP CG   1 1 
       15 15799 1 1 30 TRP CH2  C 17.827  22.120 56.631 1.00 . A A . 26 TRP CH2  1 1 
       15 15800 1 1 30 TRP CZ2  C 19.148  21.708 56.434 1.00 . A A . 26 TRP CZ2  1 1 
       15 15801 1 1 30 TRP CZ3  C 16.929  21.289 57.316 1.00 . A A . 26 TRP CZ3  1 1 
       15 15802 1 1 30 TRP H    H 20.732  15.395 58.493 1.00 . A A . 26 TRP H    1 1 
       15 15803 1 1 30 TRP HA   H 20.374  17.727 60.184 1.00 . A A . 26 TRP HA   1 1 
       15 15804 1 1 30 TRP HB2  H 18.767  16.388 58.038 1.00 . A A . 26 TRP HB2  1 1 
       15 15805 1 1 30 TRP HB3  H 17.941  17.444 59.186 1.00 . A A . 26 TRP HB3  1 1 
       15 15806 1 1 30 TRP HD1  H 21.458  17.837 57.640 1.00 . A A . 26 TRP HD1  1 1 
       15 15807 1 1 30 TRP HE1  H 21.569  20.133 56.473 1.00 . A A . 26 TRP HE1  1 1 
       15 15808 1 1 30 TRP HE3  H 16.649  19.408 58.331 1.00 . A A . 26 TRP HE3  1 1 
       15 15809 1 1 30 TRP HH2  H 17.499  23.080 56.259 1.00 . A A . 26 TRP HH2  1 1 
       15 15810 1 1 30 TRP HZ2  H 19.844  22.344 55.907 1.00 . A A . 26 TRP HZ2  1 1 
       15 15811 1 1 30 TRP HZ3  H 15.910  21.611 57.468 1.00 . A A . 26 TRP HZ3  1 1 
       15 15812 1 1 30 TRP N    N 20.931  15.946 59.274 1.00 . A A . 26 TRP N    1 1 
       15 15813 1 1 30 TRP NE1  N 20.758  19.779 56.895 1.00 . A A . 26 TRP NE1  1 1 
       15 15814 1 1 30 TRP O    O 18.687  16.825 61.891 1.00 . A A . 26 TRP O    1 1 
       15 15815 1 1 31 GLY C    C 19.234  14.181 63.315 1.00 . A A . 27 GLY C    1 1 
       15 15816 1 1 31 GLY CA   C 18.451  14.080 62.013 1.00 . A A . 27 GLY CA   1 1 
       15 15817 1 1 31 GLY H    H 19.516  14.327 60.213 1.00 . A A . 27 GLY H    1 1 
       15 15818 1 1 31 GLY HA2  H 17.458  14.477 62.154 1.00 . A A . 27 GLY HA2  1 1 
       15 15819 1 1 31 GLY HA3  H 18.380  13.042 61.723 1.00 . A A . 27 GLY HA3  1 1 
       15 15820 1 1 31 GLY N    N 19.113  14.821 60.955 1.00 . A A . 27 GLY N    1 1 
       15 15821 1 1 31 GLY O    O 18.652  14.243 64.397 1.00 . A A . 27 GLY O    1 1 
       15 15822 1 1 32 ILE C    C 21.288  15.574 65.094 1.00 . A A . 28 ILE C    1 1 
       15 15823 1 1 32 ILE CA   C 21.404  14.228 64.400 1.00 . A A . 28 ILE CA   1 1 
       15 15824 1 1 32 ILE CB   C 22.873  13.966 64.055 1.00 . A A . 28 ILE CB   1 1 
       15 15825 1 1 32 ILE CD1  C 24.831  14.755 62.706 1.00 . A A . 28 ILE CD1  1 1 
       15 15826 1 1 32 ILE CG1  C 23.321  14.877 62.905 1.00 . A A . 28 ILE CG1  1 1 
       15 15827 1 1 32 ILE CG2  C 23.055  12.498 63.656 1.00 . A A . 28 ILE CG2  1 1 
       15 15828 1 1 32 ILE H    H 20.968  14.109 62.309 1.00 . A A . 28 ILE H    1 1 
       15 15829 1 1 32 ILE HA   H 21.072  13.464 65.085 1.00 . A A . 28 ILE HA   1 1 
       15 15830 1 1 32 ILE HB   H 23.471  14.179 64.924 1.00 . A A . 28 ILE HB   1 1 
       15 15831 1 1 32 ILE HD11 H 25.337  15.040 63.617 1.00 . A A . 28 ILE HD11 1 1 
       15 15832 1 1 32 ILE HD12 H 25.140  15.409 61.905 1.00 . A A . 28 ILE HD12 1 1 
       15 15833 1 1 32 ILE HD13 H 25.082  13.735 62.457 1.00 . A A . 28 ILE HD13 1 1 
       15 15834 1 1 32 ILE HG12 H 22.814  14.592 62.002 1.00 . A A . 28 ILE HG12 1 1 
       15 15835 1 1 32 ILE HG13 H 23.084  15.899 63.143 1.00 . A A . 28 ILE HG13 1 1 
       15 15836 1 1 32 ILE HG21 H 22.276  12.209 62.971 1.00 . A A . 28 ILE HG21 1 1 
       15 15837 1 1 32 ILE HG22 H 23.005  11.877 64.537 1.00 . A A . 28 ILE HG22 1 1 
       15 15838 1 1 32 ILE HG23 H 24.015  12.367 63.182 1.00 . A A . 28 ILE HG23 1 1 
       15 15839 1 1 32 ILE N    N 20.557  14.174 63.204 1.00 . A A . 28 ILE N    1 1 
       15 15840 1 1 32 ILE O    O 21.348  15.667 66.319 1.00 . A A . 28 ILE O    1 1 
       15 15841 1 1 33 LYS C    C 19.687  18.158 65.547 1.00 . A A . 29 LYS C    1 1 
       15 15842 1 1 33 LYS CA   C 21.030  17.962 64.838 1.00 . A A . 29 LYS CA   1 1 
       15 15843 1 1 33 LYS CB   C 21.194  18.989 63.700 1.00 . A A . 29 LYS CB   1 1 
       15 15844 1 1 33 LYS CD   C 20.517  21.213 64.689 1.00 . A A . 29 LYS CD   1 1 
       15 15845 1 1 33 LYS CE   C 21.031  22.601 65.067 1.00 . A A . 29 LYS CE   1 1 
       15 15846 1 1 33 LYS CG   C 21.697  20.346 64.236 1.00 . A A . 29 LYS CG   1 1 
       15 15847 1 1 33 LYS H    H 21.117  16.462 63.328 1.00 . A A . 29 LYS H    1 1 
       15 15848 1 1 33 LYS HA   H 21.820  18.099 65.555 1.00 . A A . 29 LYS HA   1 1 
       15 15849 1 1 33 LYS HB2  H 21.906  18.611 62.985 1.00 . A A . 29 LYS HB2  1 1 
       15 15850 1 1 33 LYS HB3  H 20.247  19.131 63.204 1.00 . A A . 29 LYS HB3  1 1 
       15 15851 1 1 33 LYS HD2  H 19.799  21.304 63.887 1.00 . A A . 29 LYS HD2  1 1 
       15 15852 1 1 33 LYS HD3  H 20.043  20.762 65.548 1.00 . A A . 29 LYS HD3  1 1 
       15 15853 1 1 33 LYS HE2  H 21.881  22.503 65.727 1.00 . A A . 29 LYS HE2  1 1 
       15 15854 1 1 33 LYS HE3  H 21.330  23.128 64.173 1.00 . A A . 29 LYS HE3  1 1 
       15 15855 1 1 33 LYS HG2  H 22.368  20.191 65.066 1.00 . A A . 29 LYS HG2  1 1 
       15 15856 1 1 33 LYS HG3  H 22.229  20.857 63.450 1.00 . A A . 29 LYS HG3  1 1 
       15 15857 1 1 33 LYS HZ1  H 19.667  22.858 66.618 1.00 . A A . 29 LYS HZ1  1 1 
       15 15858 1 1 33 LYS HZ2  H 19.133  23.452 65.119 1.00 . A A . 29 LYS HZ2  1 1 
       15 15859 1 1 33 LYS HZ3  H 20.301  24.308 66.007 1.00 . A A . 29 LYS HZ3  1 1 
       15 15860 1 1 33 LYS N    N 21.139  16.611 64.298 1.00 . A A . 29 LYS N    1 1 
       15 15861 1 1 33 LYS NZ   N 19.951  23.362 65.755 1.00 . A A . 29 LYS NZ   1 1 
       15 15862 1 1 33 LYS O    O 19.642  18.569 66.708 1.00 . A A . 29 LYS O    1 1 
       15 15863 1 1 34 GLN C    C 17.045  17.131 66.578 1.00 . A A . 30 GLN C    1 1 
       15 15864 1 1 34 GLN CA   C 17.264  18.056 65.395 1.00 . A A . 30 GLN CA   1 1 
       15 15865 1 1 34 GLN CB   C 16.213  17.772 64.317 1.00 . A A . 30 GLN CB   1 1 
       15 15866 1 1 34 GLN CD   C 14.815  19.849 64.254 1.00 . A A . 30 GLN CD   1 1 
       15 15867 1 1 34 GLN CG   C 14.875  18.399 64.722 1.00 . A A . 30 GLN CG   1 1 
       15 15868 1 1 34 GLN H    H 18.687  17.562 63.928 1.00 . A A . 30 GLN H    1 1 
       15 15869 1 1 34 GLN HA   H 17.156  19.077 65.728 1.00 . A A . 30 GLN HA   1 1 
       15 15870 1 1 34 GLN HB2  H 16.539  18.192 63.375 1.00 . A A . 30 GLN HB2  1 1 
       15 15871 1 1 34 GLN HB3  H 16.088  16.704 64.210 1.00 . A A . 30 GLN HB3  1 1 
       15 15872 1 1 34 GLN HE21 H 15.280  20.602 66.031 1.00 . A A . 30 GLN HE21 1 1 
       15 15873 1 1 34 GLN HE22 H 15.019  21.745 64.805 1.00 . A A . 30 GLN HE22 1 1 
       15 15874 1 1 34 GLN HG2  H 14.067  17.842 64.267 1.00 . A A . 30 GLN HG2  1 1 
       15 15875 1 1 34 GLN HG3  H 14.774  18.363 65.795 1.00 . A A . 30 GLN HG3  1 1 
       15 15876 1 1 34 GLN N    N 18.598  17.877 64.841 1.00 . A A . 30 GLN N    1 1 
       15 15877 1 1 34 GLN NE2  N 15.058  20.813 65.100 1.00 . A A . 30 GLN NE2  1 1 
       15 15878 1 1 34 GLN O    O 16.197  17.390 67.433 1.00 . A A . 30 GLN O    1 1 
       15 15879 1 1 34 GLN OE1  O 14.542  20.112 63.082 1.00 . A A . 30 GLN OE1  1 1 
       15 15880 1 1 35 LEU C    C 18.466  15.596 68.929 1.00 . A A . 31 LEU C    1 1 
       15 15881 1 1 35 LEU CA   C 17.692  15.102 67.716 1.00 . A A . 31 LEU CA   1 1 
       15 15882 1 1 35 LEU CB   C 18.212  13.727 67.269 1.00 . A A . 31 LEU CB   1 1 
       15 15883 1 1 35 LEU CD1  C 16.575  12.175 68.408 1.00 . A A . 31 LEU CD1  1 1 
       15 15884 1 1 35 LEU CD2  C 18.980  11.526 68.169 1.00 . A A . 31 LEU CD2  1 1 
       15 15885 1 1 35 LEU CG   C 18.019  12.696 68.392 1.00 . A A . 31 LEU CG   1 1 
       15 15886 1 1 35 LEU H    H 18.472  15.887 65.921 1.00 . A A . 31 LEU H    1 1 
       15 15887 1 1 35 LEU HA   H 16.652  15.010 67.983 1.00 . A A . 31 LEU HA   1 1 
       15 15888 1 1 35 LEU HB2  H 17.676  13.410 66.387 1.00 . A A . 31 LEU HB2  1 1 
       15 15889 1 1 35 LEU HB3  H 19.259  13.796 67.029 1.00 . A A . 31 LEU HB3  1 1 
       15 15890 1 1 35 LEU HD11 H 16.170  12.178 67.408 1.00 . A A . 31 LEU HD11 1 1 
       15 15891 1 1 35 LEU HD12 H 15.972  12.807 69.040 1.00 . A A . 31 LEU HD12 1 1 
       15 15892 1 1 35 LEU HD13 H 16.565  11.166 68.794 1.00 . A A . 31 LEU HD13 1 1 
       15 15893 1 1 35 LEU HD21 H 18.690  10.697 68.798 1.00 . A A . 31 LEU HD21 1 1 
       15 15894 1 1 35 LEU HD22 H 19.984  11.833 68.418 1.00 . A A . 31 LEU HD22 1 1 
       15 15895 1 1 35 LEU HD23 H 18.942  11.223 67.132 1.00 . A A . 31 LEU HD23 1 1 
       15 15896 1 1 35 LEU HG   H 18.237  13.160 69.343 1.00 . A A . 31 LEU HG   1 1 
       15 15897 1 1 35 LEU N    N 17.812  16.052 66.627 1.00 . A A . 31 LEU N    1 1 
       15 15898 1 1 35 LEU O    O 17.901  15.797 69.997 1.00 . A A . 31 LEU O    1 1 
       15 15899 1 1 36 GLN C    C 20.023  17.426 70.542 1.00 . A A . 32 GLN C    1 1 
       15 15900 1 1 36 GLN CA   C 20.605  16.187 69.878 1.00 . A A . 32 GLN CA   1 1 
       15 15901 1 1 36 GLN CB   C 22.024  16.473 69.370 1.00 . A A . 32 GLN CB   1 1 
       15 15902 1 1 36 GLN CD   C 23.000  17.933 71.161 1.00 . A A . 32 GLN CD   1 1 
       15 15903 1 1 36 GLN CG   C 23.027  16.544 70.533 1.00 . A A . 32 GLN CG   1 1 
       15 15904 1 1 36 GLN H    H 20.174  15.534 67.905 1.00 . A A . 32 GLN H    1 1 
       15 15905 1 1 36 GLN HA   H 20.635  15.395 70.608 1.00 . A A . 32 GLN HA   1 1 
       15 15906 1 1 36 GLN HB2  H 22.324  15.690 68.692 1.00 . A A . 32 GLN HB2  1 1 
       15 15907 1 1 36 GLN HB3  H 22.024  17.415 68.844 1.00 . A A . 32 GLN HB3  1 1 
       15 15908 1 1 36 GLN HE21 H 24.274  18.713 69.851 1.00 . A A . 32 GLN HE21 1 1 
       15 15909 1 1 36 GLN HE22 H 23.711  19.783 71.041 1.00 . A A . 32 GLN HE22 1 1 
       15 15910 1 1 36 GLN HG2  H 22.782  15.807 71.280 1.00 . A A . 32 GLN HG2  1 1 
       15 15911 1 1 36 GLN HG3  H 24.019  16.345 70.158 1.00 . A A . 32 GLN HG3  1 1 
       15 15912 1 1 36 GLN N    N 19.766  15.752 68.769 1.00 . A A . 32 GLN N    1 1 
       15 15913 1 1 36 GLN NE2  N 23.721  18.889 70.639 1.00 . A A . 32 GLN NE2  1 1 
       15 15914 1 1 36 GLN O    O 20.049  17.556 71.765 1.00 . A A . 32 GLN O    1 1 
       15 15915 1 1 36 GLN OE1  O 22.311  18.151 72.158 1.00 . A A . 32 GLN OE1  1 1 
       15 15916 1 1 37 ALA C    C 17.507  19.284 70.809 1.00 . A A . 33 ALA C    1 1 
       15 15917 1 1 37 ALA CA   C 18.899  19.557 70.248 1.00 . A A . 33 ALA CA   1 1 
       15 15918 1 1 37 ALA CB   C 18.811  20.600 69.133 1.00 . A A . 33 ALA CB   1 1 
       15 15919 1 1 37 ALA H    H 19.485  18.177 68.763 1.00 . A A . 33 ALA H    1 1 
       15 15920 1 1 37 ALA HA   H 19.529  19.945 71.033 1.00 . A A . 33 ALA HA   1 1 
       15 15921 1 1 37 ALA HB1  H 18.078  20.289 68.402 1.00 . A A . 33 ALA HB1  1 1 
       15 15922 1 1 37 ALA HB2  H 19.774  20.701 68.657 1.00 . A A . 33 ALA HB2  1 1 
       15 15923 1 1 37 ALA HB3  H 18.517  21.549 69.556 1.00 . A A . 33 ALA HB3  1 1 
       15 15924 1 1 37 ALA N    N 19.491  18.331 69.732 1.00 . A A . 33 ALA N    1 1 
       15 15925 1 1 37 ALA O    O 16.895  20.157 71.427 1.00 . A A . 33 ALA O    1 1 
       15 15926 1 1 38 ARG C    C 15.649  17.712 72.602 1.00 . A A . 34 ARG C    1 1 
       15 15927 1 1 38 ARG CA   C 15.687  17.694 71.080 1.00 . A A . 34 ARG CA   1 1 
       15 15928 1 1 38 ARG CB   C 15.302  16.300 70.567 1.00 . A A . 34 ARG CB   1 1 
       15 15929 1 1 38 ARG CD   C 13.383  14.785 70.067 1.00 . A A . 34 ARG CD   1 1 
       15 15930 1 1 38 ARG CG   C 13.810  16.070 70.784 1.00 . A A . 34 ARG CG   1 1 
       15 15931 1 1 38 ARG CZ   C 12.473  14.350 67.840 1.00 . A A . 34 ARG CZ   1 1 
       15 15932 1 1 38 ARG H    H 17.550  17.410 70.105 1.00 . A A . 34 ARG H    1 1 
       15 15933 1 1 38 ARG HA   H 14.975  18.408 70.714 1.00 . A A . 34 ARG HA   1 1 
       15 15934 1 1 38 ARG HB2  H 15.529  16.223 69.514 1.00 . A A . 34 ARG HB2  1 1 
       15 15935 1 1 38 ARG HB3  H 15.850  15.546 71.112 1.00 . A A . 34 ARG HB3  1 1 
       15 15936 1 1 38 ARG HD2  H 14.082  13.997 70.304 1.00 . A A . 34 ARG HD2  1 1 
       15 15937 1 1 38 ARG HD3  H 12.402  14.502 70.410 1.00 . A A . 34 ARG HD3  1 1 
       15 15938 1 1 38 ARG HE   H 14.009  15.596 68.204 1.00 . A A . 34 ARG HE   1 1 
       15 15939 1 1 38 ARG HG2  H 13.623  15.972 71.845 1.00 . A A . 34 ARG HG2  1 1 
       15 15940 1 1 38 ARG HG3  H 13.249  16.907 70.398 1.00 . A A . 34 ARG HG3  1 1 
       15 15941 1 1 38 ARG HH11 H 11.636  13.327 69.347 1.00 . A A . 34 ARG HH11 1 1 
       15 15942 1 1 38 ARG HH12 H 10.967  13.033 67.781 1.00 . A A . 34 ARG HH12 1 1 
       15 15943 1 1 38 ARG HH21 H 13.106  15.193 66.130 1.00 . A A . 34 ARG HH21 1 1 
       15 15944 1 1 38 ARG HH22 H 11.792  14.079 65.975 1.00 . A A . 34 ARG HH22 1 1 
       15 15945 1 1 38 ARG N    N 17.010  18.069 70.588 1.00 . A A . 34 ARG N    1 1 
       15 15946 1 1 38 ARG NE   N 13.360  14.984 68.615 1.00 . A A . 34 ARG NE   1 1 
       15 15947 1 1 38 ARG NH1  N 11.626  13.504 68.366 1.00 . A A . 34 ARG NH1  1 1 
       15 15948 1 1 38 ARG NH2  N 12.457  14.558 66.548 1.00 . A A . 34 ARG NH2  1 1 
       15 15949 1 1 38 ARG O    O 14.597  17.919 73.205 1.00 . A A . 34 ARG O    1 1 
       15 15950 1 1 39 SER C    C 16.964  18.925 75.209 1.00 . A A . 35 SER C    1 1 
       15 15951 1 1 39 SER CA   C 16.888  17.493 74.675 1.00 . A A . 35 SER CA   1 1 
       15 15952 1 1 39 SER CB   C 18.125  16.716 75.128 1.00 . A A . 35 SER CB   1 1 
       15 15953 1 1 39 SER H    H 17.604  17.328 72.684 1.00 . A A . 35 SER H    1 1 
       15 15954 1 1 39 SER HA   H 16.007  17.012 75.074 1.00 . A A . 35 SER HA   1 1 
       15 15955 1 1 39 SER HB2  H 18.096  16.577 76.195 1.00 . A A . 35 SER HB2  1 1 
       15 15956 1 1 39 SER HB3  H 18.139  15.749 74.641 1.00 . A A . 35 SER HB3  1 1 
       15 15957 1 1 39 SER HG   H 19.984  16.821 74.561 1.00 . A A . 35 SER HG   1 1 
       15 15958 1 1 39 SER N    N 16.802  17.493 73.218 1.00 . A A . 35 SER N    1 1 
       15 15959 1 1 39 SER O    O 17.284  19.854 74.467 1.00 . A A . 35 SER O    1 1 
       15 15960 1 1 39 SER OG   O 19.293  17.449 74.784 1.00 . A A . 35 SER OG   1 1 
       15 15961 1 1 40 GLY C    C 18.071  20.687 77.746 1.00 . A A . 36 GLY C    1 1 
       15 15962 1 1 40 GLY CA   C 16.711  20.422 77.107 1.00 . A A . 36 GLY CA   1 1 
       15 15963 1 1 40 GLY H    H 16.423  18.326 77.048 1.00 . A A . 36 GLY H    1 1 
       15 15964 1 1 40 GLY HA2  H 16.522  21.169 76.349 1.00 . A A . 36 GLY HA2  1 1 
       15 15965 1 1 40 GLY HA3  H 15.947  20.487 77.867 1.00 . A A . 36 GLY HA3  1 1 
       15 15966 1 1 40 GLY N    N 16.670  19.098 76.498 1.00 . A A . 36 GLY N    1 1 
       15 15967 1 1 40 GLY O    O 18.153  21.222 78.852 1.00 . A A . 36 GLY O    1 1 
       15 15968 1 1 41 GLY C    C 20.893  21.972 77.401 1.00 . A A . 37 GLY C    1 1 
       15 15969 1 1 41 GLY CA   C 20.481  20.512 77.546 1.00 . A A . 37 GLY CA   1 1 
       15 15970 1 1 41 GLY H    H 19.012  19.893 76.172 1.00 . A A . 37 GLY H    1 1 
       15 15971 1 1 41 GLY HA2  H 20.514  20.232 78.590 1.00 . A A . 37 GLY HA2  1 1 
       15 15972 1 1 41 GLY HA3  H 21.165  19.893 76.987 1.00 . A A . 37 GLY HA3  1 1 
       15 15973 1 1 41 GLY N    N 19.135  20.310 77.043 1.00 . A A . 37 GLY N    1 1 
       15 15974 1 1 41 GLY O    O 20.473  22.656 76.466 1.00 . A A . 37 GLY O    1 1 
       15 15975 1 1 42 ARG C    C 23.718  23.839 78.220 1.00 . A A . 38 ARG C    1 1 
       15 15976 1 1 42 ARG CA   C 22.199  23.809 78.313 1.00 . A A . 38 ARG CA   1 1 
       15 15977 1 1 42 ARG CB   C 21.759  24.538 79.582 1.00 . A A . 38 ARG CB   1 1 
       15 15978 1 1 42 ARG CD   C 19.788  25.300 80.920 1.00 . A A . 38 ARG CD   1 1 
       15 15979 1 1 42 ARG CG   C 20.234  24.673 79.597 1.00 . A A . 38 ARG CG   1 1 
       15 15980 1 1 42 ARG CZ   C 20.195  24.881 83.281 1.00 . A A . 38 ARG CZ   1 1 
       15 15981 1 1 42 ARG H    H 22.008  21.834 79.040 1.00 . A A . 38 ARG H    1 1 
       15 15982 1 1 42 ARG HA   H 21.785  24.319 77.457 1.00 . A A . 38 ARG HA   1 1 
       15 15983 1 1 42 ARG HB2  H 22.081  23.980 80.448 1.00 . A A . 38 ARG HB2  1 1 
       15 15984 1 1 42 ARG HB3  H 22.204  25.520 79.600 1.00 . A A . 38 ARG HB3  1 1 
       15 15985 1 1 42 ARG HD2  H 20.299  26.242 81.058 1.00 . A A . 38 ARG HD2  1 1 
       15 15986 1 1 42 ARG HD3  H 18.723  25.476 80.891 1.00 . A A . 38 ARG HD3  1 1 
       15 15987 1 1 42 ARG HE   H 20.252  23.460 81.867 1.00 . A A . 38 ARG HE   1 1 
       15 15988 1 1 42 ARG HG2  H 19.920  25.303 78.775 1.00 . A A . 38 ARG HG2  1 1 
       15 15989 1 1 42 ARG HG3  H 19.783  23.697 79.492 1.00 . A A . 38 ARG HG3  1 1 
       15 15990 1 1 42 ARG HH11 H 19.787  26.772 82.765 1.00 . A A . 38 ARG HH11 1 1 
       15 15991 1 1 42 ARG HH12 H 20.072  26.500 84.451 1.00 . A A . 38 ARG HH12 1 1 
       15 15992 1 1 42 ARG HH21 H 20.626  23.098 84.092 1.00 . A A . 38 ARG HH21 1 1 
       15 15993 1 1 42 ARG HH22 H 20.544  24.425 85.200 1.00 . A A . 38 ARG HH22 1 1 
       15 15994 1 1 42 ARG N    N 21.716  22.432 78.330 1.00 . A A . 38 ARG N    1 1 
       15 15995 1 1 42 ARG NE   N 20.105  24.414 82.037 1.00 . A A . 38 ARG NE   1 1 
       15 15996 1 1 42 ARG NH1  N 20.002  26.149 83.517 1.00 . A A . 38 ARG NH1  1 1 
       15 15997 1 1 42 ARG NH2  N 20.478  24.071 84.268 1.00 . A A . 38 ARG NH2  1 1 
       15 15998 1 1 42 ARG O    O 24.409  24.090 79.209 1.00 . A A . 38 ARG O    1 1 
       15 15999 1 1 43 GLY C    C 26.015  24.533 75.657 1.00 . A A . 39 GLY C    1 1 
       15 16000 1 1 43 GLY CA   C 25.658  23.576 76.786 1.00 . A A . 39 GLY CA   1 1 
       15 16001 1 1 43 GLY H    H 23.624  23.391 76.287 1.00 . A A . 39 GLY H    1 1 
       15 16002 1 1 43 GLY HA2  H 26.173  23.879 77.687 1.00 . A A . 39 GLY HA2  1 1 
       15 16003 1 1 43 GLY HA3  H 25.971  22.580 76.514 1.00 . A A . 39 GLY HA3  1 1 
       15 16004 1 1 43 GLY N    N 24.226  23.581 77.024 1.00 . A A . 39 GLY N    1 1 
       15 16005 1 1 43 GLY O    O 25.148  24.981 74.905 1.00 . A A . 39 GLY O    1 1 
       15 16006 1 1 44 GLY C    C 28.737  25.029 73.568 1.00 . A A . 40 GLY C    1 1 
       15 16007 1 1 44 GLY CA   C 27.785  25.746 74.520 1.00 . A A . 40 GLY CA   1 1 
       15 16008 1 1 44 GLY H    H 27.924  24.450 76.192 1.00 . A A . 40 GLY H    1 1 
       15 16009 1 1 44 GLY HA2  H 26.948  26.133 73.961 1.00 . A A . 40 GLY HA2  1 1 
       15 16010 1 1 44 GLY HA3  H 28.310  26.566 74.986 1.00 . A A . 40 GLY HA3  1 1 
       15 16011 1 1 44 GLY N    N 27.297  24.841 75.554 1.00 . A A . 40 GLY N    1 1 
       15 16012 1 1 44 GLY O    O 29.786  24.534 73.982 1.00 . A A . 40 GLY O    1 1 
       15 16013 1 1 45 TRP C    C 29.651  25.330 70.222 1.00 . A A . 41 TRP C    1 1 
       15 16014 1 1 45 TRP CA   C 29.188  24.326 71.280 1.00 . A A . 41 TRP CA   1 1 
       15 16015 1 1 45 TRP CB   C 28.386  23.217 70.604 1.00 . A A . 41 TRP CB   1 1 
       15 16016 1 1 45 TRP CD1  C 29.505  21.891 68.765 1.00 . A A . 41 TRP CD1  1 1 
       15 16017 1 1 45 TRP CD2  C 30.181  21.257 70.815 1.00 . A A . 41 TRP CD2  1 1 
       15 16018 1 1 45 TRP CE2  C 30.878  20.446 69.889 1.00 . A A . 41 TRP CE2  1 1 
       15 16019 1 1 45 TRP CE3  C 30.427  21.058 72.186 1.00 . A A . 41 TRP CE3  1 1 
       15 16020 1 1 45 TRP CG   C 29.315  22.168 70.075 1.00 . A A . 41 TRP CG   1 1 
       15 16021 1 1 45 TRP CH2  C 32.019  19.286 71.671 1.00 . A A . 41 TRP CH2  1 1 
       15 16022 1 1 45 TRP CZ2  C 31.786  19.471 70.305 1.00 . A A . 41 TRP CZ2  1 1 
       15 16023 1 1 45 TRP CZ3  C 31.341  20.078 72.609 1.00 . A A . 41 TRP CZ3  1 1 
       15 16024 1 1 45 TRP H    H 27.521  25.402 72.023 1.00 . A A . 41 TRP H    1 1 
       15 16025 1 1 45 TRP HA   H 30.055  23.891 71.752 1.00 . A A . 41 TRP HA   1 1 
       15 16026 1 1 45 TRP HB2  H 27.714  22.776 71.323 1.00 . A A . 41 TRP HB2  1 1 
       15 16027 1 1 45 TRP HB3  H 27.818  23.639 69.789 1.00 . A A . 41 TRP HB3  1 1 
       15 16028 1 1 45 TRP HD1  H 29.014  22.386 67.939 1.00 . A A . 41 TRP HD1  1 1 
       15 16029 1 1 45 TRP HE1  H 30.746  20.480 67.808 1.00 . A A . 41 TRP HE1  1 1 
       15 16030 1 1 45 TRP HE3  H 29.910  21.661 72.918 1.00 . A A . 41 TRP HE3  1 1 
       15 16031 1 1 45 TRP HH2  H 32.720  18.535 72.003 1.00 . A A . 41 TRP HH2  1 1 
       15 16032 1 1 45 TRP HZ2  H 32.305  18.865 69.578 1.00 . A A . 41 TRP HZ2  1 1 
       15 16033 1 1 45 TRP HZ3  H 31.522  19.933 73.665 1.00 . A A . 41 TRP HZ3  1 1 
       15 16034 1 1 45 TRP N    N 28.363  24.983 72.294 1.00 . A A . 41 TRP N    1 1 
       15 16035 1 1 45 TRP NE1  N 30.432  20.870 68.652 1.00 . A A . 41 TRP NE1  1 1 
       15 16036 1 1 45 TRP O    O 30.609  25.073 69.491 1.00 . A A . 41 TRP O    1 1 
       15 16037 1 1 46 MET C    C 30.766  27.925 69.335 1.00 . A A . 42 MET C    1 1 
       15 16038 1 1 46 MET CA   C 29.314  27.488 69.157 1.00 . A A . 42 MET CA   1 1 
       15 16039 1 1 46 MET CB   C 28.392  28.699 69.306 1.00 . A A . 42 MET CB   1 1 
       15 16040 1 1 46 MET CE   C 25.747  29.517 67.324 1.00 . A A . 42 MET CE   1 1 
       15 16041 1 1 46 MET CG   C 28.400  29.501 68.002 1.00 . A A . 42 MET CG   1 1 
       15 16042 1 1 46 MET H    H 28.205  26.627 70.731 1.00 . A A . 42 MET H    1 1 
       15 16043 1 1 46 MET HA   H 29.183  27.076 68.178 1.00 . A A . 42 MET HA   1 1 
       15 16044 1 1 46 MET HB2  H 27.385  28.362 69.521 1.00 . A A . 42 MET HB2  1 1 
       15 16045 1 1 46 MET HB3  H 28.743  29.325 70.114 1.00 . A A . 42 MET HB3  1 1 
       15 16046 1 1 46 MET HE1  H 25.943  30.186 68.149 1.00 . A A . 42 MET HE1  1 1 
       15 16047 1 1 46 MET HE2  H 25.040  28.767 67.635 1.00 . A A . 42 MET HE2  1 1 
       15 16048 1 1 46 MET HE3  H 25.333  30.075 66.493 1.00 . A A . 42 MET HE3  1 1 
       15 16049 1 1 46 MET HG2  H 28.075  30.511 68.195 1.00 . A A . 42 MET HG2  1 1 
       15 16050 1 1 46 MET HG3  H 29.403  29.519 67.601 1.00 . A A . 42 MET HG3  1 1 
       15 16051 1 1 46 MET N    N 28.962  26.471 70.135 1.00 . A A . 42 MET N    1 1 
       15 16052 1 1 46 MET O    O 31.513  28.092 68.374 1.00 . A A . 42 MET O    1 1 
       15 16053 1 1 46 MET SD   S 27.288  28.717 66.802 1.00 . A A . 42 MET SD   1 1 
       15 16054 1 1 47 GLU C    C 33.517  27.955 70.038 1.00 . A A . 43 GLU C    1 1 
       15 16055 1 1 47 GLU CA   C 32.470  28.707 70.845 1.00 . A A . 43 GLU CA   1 1 
       15 16056 1 1 47 GLU CB   C 32.786  28.570 72.331 1.00 . A A . 43 GLU CB   1 1 
       15 16057 1 1 47 GLU CD   C 32.669  30.826 73.388 1.00 . A A . 43 GLU CD   1 1 
       15 16058 1 1 47 GLU CG   C 31.913  29.527 73.131 1.00 . A A . 43 GLU CG   1 1 
       15 16059 1 1 47 GLU H    H 30.458  28.157 71.274 1.00 . A A . 43 GLU H    1 1 
       15 16060 1 1 47 GLU HA   H 32.509  29.749 70.575 1.00 . A A . 43 GLU HA   1 1 
       15 16061 1 1 47 GLU HB2  H 32.587  27.557 72.647 1.00 . A A . 43 GLU HB2  1 1 
       15 16062 1 1 47 GLU HB3  H 33.828  28.803 72.502 1.00 . A A . 43 GLU HB3  1 1 
       15 16063 1 1 47 GLU HG2  H 31.011  29.739 72.574 1.00 . A A . 43 GLU HG2  1 1 
       15 16064 1 1 47 GLU HG3  H 31.655  29.071 74.073 1.00 . A A . 43 GLU HG3  1 1 
       15 16065 1 1 47 GLU N    N 31.133  28.198 70.568 1.00 . A A . 43 GLU N    1 1 
       15 16066 1 1 47 GLU O    O 34.016  28.466 69.034 1.00 . A A . 43 GLU O    1 1 
       15 16067 1 1 47 GLU OE1  O 33.315  31.303 72.471 1.00 . A A . 43 GLU OE1  1 1 
       15 16068 1 1 47 GLU OE2  O 32.591  31.323 74.501 1.00 . A A . 43 GLU OE2  1 1 
       15 16069 1 1 48 TRP C    C 34.566  25.784 68.305 1.00 . A A . 44 TRP C    1 1 
       15 16070 1 1 48 TRP CA   C 34.894  25.987 69.780 1.00 . A A . 44 TRP CA   1 1 
       15 16071 1 1 48 TRP CB   C 35.060  24.620 70.444 1.00 . A A . 44 TRP CB   1 1 
       15 16072 1 1 48 TRP CD1  C 35.024  25.259 72.887 1.00 . A A . 44 TRP CD1  1 1 
       15 16073 1 1 48 TRP CD2  C 37.038  24.511 72.222 1.00 . A A . 44 TRP CD2  1 1 
       15 16074 1 1 48 TRP CE2  C 37.156  24.831 73.595 1.00 . A A . 44 TRP CE2  1 1 
       15 16075 1 1 48 TRP CE3  C 38.175  24.015 71.556 1.00 . A A . 44 TRP CE3  1 1 
       15 16076 1 1 48 TRP CG   C 35.672  24.793 71.797 1.00 . A A . 44 TRP CG   1 1 
       15 16077 1 1 48 TRP CH2  C 39.476  24.170 73.608 1.00 . A A . 44 TRP CH2  1 1 
       15 16078 1 1 48 TRP CZ2  C 38.358  24.663 74.285 1.00 . A A . 44 TRP CZ2  1 1 
       15 16079 1 1 48 TRP CZ3  C 39.385  23.846 72.247 1.00 . A A . 44 TRP CZ3  1 1 
       15 16080 1 1 48 TRP H    H 33.480  26.372 71.283 1.00 . A A . 44 TRP H    1 1 
       15 16081 1 1 48 TRP HA   H 35.831  26.516 69.854 1.00 . A A . 44 TRP HA   1 1 
       15 16082 1 1 48 TRP HB2  H 34.093  24.150 70.544 1.00 . A A . 44 TRP HB2  1 1 
       15 16083 1 1 48 TRP HB3  H 35.700  23.998 69.835 1.00 . A A . 44 TRP HB3  1 1 
       15 16084 1 1 48 TRP HD1  H 33.987  25.565 72.919 1.00 . A A . 44 TRP HD1  1 1 
       15 16085 1 1 48 TRP HE1  H 35.681  25.578 74.862 1.00 . A A . 44 TRP HE1  1 1 
       15 16086 1 1 48 TRP HE3  H 38.115  23.764 70.508 1.00 . A A . 44 TRP HE3  1 1 
       15 16087 1 1 48 TRP HH2  H 40.411  24.037 74.135 1.00 . A A . 44 TRP HH2  1 1 
       15 16088 1 1 48 TRP HZ2  H 38.422  24.914 75.333 1.00 . A A . 44 TRP HZ2  1 1 
       15 16089 1 1 48 TRP HZ3  H 40.252  23.464 71.728 1.00 . A A . 44 TRP HZ3  1 1 
       15 16090 1 1 48 TRP N    N 33.869  26.755 70.472 1.00 . A A . 44 TRP N    1 1 
       15 16091 1 1 48 TRP NE1  N 35.901  25.281 73.955 1.00 . A A . 44 TRP NE1  1 1 
       15 16092 1 1 48 TRP O    O 35.414  25.295 67.567 1.00 . A A . 44 TRP O    1 1 
       15 16093 1 1 49 ASP C    C 33.514  27.072 65.596 1.00 . A A . 45 ASP C    1 1 
       15 16094 1 1 49 ASP CA   C 32.979  25.942 66.472 1.00 . A A . 45 ASP CA   1 1 
       15 16095 1 1 49 ASP CB   C 31.458  25.851 66.291 1.00 . A A . 45 ASP CB   1 1 
       15 16096 1 1 49 ASP CG   C 30.930  24.541 66.865 1.00 . A A . 45 ASP CG   1 1 
       15 16097 1 1 49 ASP H    H 32.698  26.516 68.510 1.00 . A A . 45 ASP H    1 1 
       15 16098 1 1 49 ASP HA   H 33.414  25.017 66.137 1.00 . A A . 45 ASP HA   1 1 
       15 16099 1 1 49 ASP HB2  H 30.990  26.665 66.781 1.00 . A A . 45 ASP HB2  1 1 
       15 16100 1 1 49 ASP HB3  H 31.224  25.901 65.247 1.00 . A A . 45 ASP HB3  1 1 
       15 16101 1 1 49 ASP N    N 33.349  26.136 67.879 1.00 . A A . 45 ASP N    1 1 
       15 16102 1 1 49 ASP O    O 33.452  26.994 64.368 1.00 . A A . 45 ASP O    1 1 
       15 16103 1 1 49 ASP OD1  O 31.673  23.882 67.573 1.00 . A A . 45 ASP OD1  1 1 
       15 16104 1 1 49 ASP OD2  O 29.789  24.217 66.586 1.00 . A A . 45 ASP OD2  1 1 
       15 16105 1 1 50 ARG C    C 36.089  29.166 65.352 1.00 . A A . 46 ARG C    1 1 
       15 16106 1 1 50 ARG CA   C 34.568  29.255 65.475 1.00 . A A . 46 ARG CA   1 1 
       15 16107 1 1 50 ARG CB   C 34.190  30.562 66.172 1.00 . A A . 46 ARG CB   1 1 
       15 16108 1 1 50 ARG CD   C 33.929  33.033 65.867 1.00 . A A . 46 ARG CD   1 1 
       15 16109 1 1 50 ARG CG   C 34.203  31.707 65.154 1.00 . A A . 46 ARG CG   1 1 
       15 16110 1 1 50 ARG CZ   C 32.130  33.782 67.337 1.00 . A A . 46 ARG CZ   1 1 
       15 16111 1 1 50 ARG H    H 34.058  28.134 67.205 1.00 . A A . 46 ARG H    1 1 
       15 16112 1 1 50 ARG HA   H 34.138  29.254 64.485 1.00 . A A . 46 ARG HA   1 1 
       15 16113 1 1 50 ARG HB2  H 33.204  30.467 66.600 1.00 . A A . 46 ARG HB2  1 1 
       15 16114 1 1 50 ARG HB3  H 34.903  30.772 66.955 1.00 . A A . 46 ARG HB3  1 1 
       15 16115 1 1 50 ARG HD2  H 34.536  33.085 66.758 1.00 . A A . 46 ARG HD2  1 1 
       15 16116 1 1 50 ARG HD3  H 34.189  33.850 65.211 1.00 . A A . 46 ARG HD3  1 1 
       15 16117 1 1 50 ARG HE   H 31.844  32.711 65.661 1.00 . A A . 46 ARG HE   1 1 
       15 16118 1 1 50 ARG HG2  H 35.171  31.748 64.676 1.00 . A A . 46 ARG HG2  1 1 
       15 16119 1 1 50 ARG HG3  H 33.441  31.537 64.407 1.00 . A A . 46 ARG HG3  1 1 
       15 16120 1 1 50 ARG HH11 H 33.983  34.346 67.857 1.00 . A A . 46 ARG HH11 1 1 
       15 16121 1 1 50 ARG HH12 H 32.719  34.858 68.920 1.00 . A A . 46 ARG HH12 1 1 
       15 16122 1 1 50 ARG HH21 H 30.174  33.399 67.080 1.00 . A A . 46 ARG HH21 1 1 
       15 16123 1 1 50 ARG HH22 H 30.579  34.328 68.483 1.00 . A A . 46 ARG HH22 1 1 
       15 16124 1 1 50 ARG N    N 34.036  28.119 66.225 1.00 . A A . 46 ARG N    1 1 
       15 16125 1 1 50 ARG NE   N 32.519  33.134 66.234 1.00 . A A . 46 ARG NE   1 1 
       15 16126 1 1 50 ARG NH1  N 33.013  34.374 68.096 1.00 . A A . 46 ARG NH1  1 1 
       15 16127 1 1 50 ARG NH2  N 30.863  33.839 67.657 1.00 . A A . 46 ARG NH2  1 1 
       15 16128 1 1 50 ARG O    O 36.642  29.326 64.268 1.00 . A A . 46 ARG O    1 1 
       15 16129 1 1 51 GLU C    C 38.699  27.714 65.567 1.00 . A A . 47 GLU C    1 1 
       15 16130 1 1 51 GLU CA   C 38.213  28.828 66.488 1.00 . A A . 47 GLU CA   1 1 
       15 16131 1 1 51 GLU CB   C 38.702  28.574 67.916 1.00 . A A . 47 GLU CB   1 1 
       15 16132 1 1 51 GLU CD   C 40.690  28.653 69.431 1.00 . A A . 47 GLU CD   1 1 
       15 16133 1 1 51 GLU CG   C 40.175  28.963 68.029 1.00 . A A . 47 GLU CG   1 1 
       15 16134 1 1 51 GLU H    H 36.248  28.813 67.304 1.00 . A A . 47 GLU H    1 1 
       15 16135 1 1 51 GLU HA   H 38.628  29.761 66.139 1.00 . A A . 47 GLU HA   1 1 
       15 16136 1 1 51 GLU HB2  H 38.119  29.168 68.606 1.00 . A A . 47 GLU HB2  1 1 
       15 16137 1 1 51 GLU HB3  H 38.589  27.528 68.158 1.00 . A A . 47 GLU HB3  1 1 
       15 16138 1 1 51 GLU HG2  H 40.749  28.403 67.305 1.00 . A A . 47 GLU HG2  1 1 
       15 16139 1 1 51 GLU HG3  H 40.285  30.019 67.834 1.00 . A A . 47 GLU HG3  1 1 
       15 16140 1 1 51 GLU N    N 36.751  28.921 66.472 1.00 . A A . 47 GLU N    1 1 
       15 16141 1 1 51 GLU O    O 39.716  27.857 64.886 1.00 . A A . 47 GLU O    1 1 
       15 16142 1 1 51 GLU OE1  O 40.831  27.481 69.743 1.00 . A A . 47 GLU OE1  1 1 
       15 16143 1 1 51 GLU OE2  O 40.937  29.590 70.170 1.00 . A A . 47 GLU OE2  1 1 
       15 16144 1 1 52 ILE C    C 38.592  25.896 63.291 1.00 . A A . 48 ILE C    1 1 
       15 16145 1 1 52 ILE CA   C 38.339  25.463 64.727 1.00 . A A . 48 ILE CA   1 1 
       15 16146 1 1 52 ILE CB   C 37.234  24.403 64.736 1.00 . A A . 48 ILE CB   1 1 
       15 16147 1 1 52 ILE CD1  C 34.972  24.104 63.707 1.00 . A A . 48 ILE CD1  1 1 
       15 16148 1 1 52 ILE CG1  C 35.897  25.077 64.432 1.00 . A A . 48 ILE CG1  1 1 
       15 16149 1 1 52 ILE CG2  C 37.177  23.717 66.107 1.00 . A A . 48 ILE CG2  1 1 
       15 16150 1 1 52 ILE H    H 37.185  26.551 66.126 1.00 . A A . 48 ILE H    1 1 
       15 16151 1 1 52 ILE HA   H 39.243  25.024 65.121 1.00 . A A . 48 ILE HA   1 1 
       15 16152 1 1 52 ILE HB   H 37.444  23.662 63.975 1.00 . A A . 48 ILE HB   1 1 
       15 16153 1 1 52 ILE HD11 H 35.368  23.894 62.725 1.00 . A A . 48 ILE HD11 1 1 
       15 16154 1 1 52 ILE HD12 H 33.992  24.546 63.616 1.00 . A A . 48 ILE HD12 1 1 
       15 16155 1 1 52 ILE HD13 H 34.898  23.185 64.273 1.00 . A A . 48 ILE HD13 1 1 
       15 16156 1 1 52 ILE HG12 H 35.444  25.386 65.336 1.00 . A A . 48 ILE HG12 1 1 
       15 16157 1 1 52 ILE HG13 H 36.056  25.936 63.822 1.00 . A A . 48 ILE HG13 1 1 
       15 16158 1 1 52 ILE HG21 H 37.523  24.395 66.871 1.00 . A A . 48 ILE HG21 1 1 
       15 16159 1 1 52 ILE HG22 H 37.811  22.846 66.094 1.00 . A A . 48 ILE HG22 1 1 
       15 16160 1 1 52 ILE HG23 H 36.159  23.421 66.320 1.00 . A A . 48 ILE HG23 1 1 
       15 16161 1 1 52 ILE N    N 37.973  26.608 65.559 1.00 . A A . 48 ILE N    1 1 
       15 16162 1 1 52 ILE O    O 39.259  25.192 62.533 1.00 . A A . 48 ILE O    1 1 
       15 16163 1 1 53 ASN C    C 39.625  28.200 61.432 1.00 . A A . 49 ASN C    1 1 
       15 16164 1 1 53 ASN CA   C 38.248  27.557 61.568 1.00 . A A . 49 ASN CA   1 1 
       15 16165 1 1 53 ASN CB   C 37.171  28.586 61.225 1.00 . A A . 49 ASN CB   1 1 
       15 16166 1 1 53 ASN CG   C 35.812  27.904 61.134 1.00 . A A . 49 ASN CG   1 1 
       15 16167 1 1 53 ASN H    H 37.549  27.596 63.559 1.00 . A A . 49 ASN H    1 1 
       15 16168 1 1 53 ASN HA   H 38.164  26.731 60.878 1.00 . A A . 49 ASN HA   1 1 
       15 16169 1 1 53 ASN HB2  H 37.140  29.349 61.985 1.00 . A A . 49 ASN HB2  1 1 
       15 16170 1 1 53 ASN HB3  H 37.403  29.042 60.273 1.00 . A A . 49 ASN HB3  1 1 
       15 16171 1 1 53 ASN HD21 H 35.099  29.169 59.793 1.00 . A A . 49 ASN HD21 1 1 
       15 16172 1 1 53 ASN HD22 H 34.033  27.944 60.277 1.00 . A A . 49 ASN HD22 1 1 
       15 16173 1 1 53 ASN N    N 38.059  27.057 62.918 1.00 . A A . 49 ASN N    1 1 
       15 16174 1 1 53 ASN ND2  N 34.906  28.379 60.334 1.00 . A A . 49 ASN ND2  1 1 
       15 16175 1 1 53 ASN O    O 40.298  28.032 60.415 1.00 . A A . 49 ASN O    1 1 
       15 16176 1 1 53 ASN OD1  O 35.569  26.909 61.809 1.00 . A A . 49 ASN OD1  1 1 
       15 16177 1 1 54 ASN C    C 42.457  28.638 62.156 1.00 . A A . 50 ASN C    1 1 
       15 16178 1 1 54 ASN CA   C 41.327  29.628 62.413 1.00 . A A . 50 ASN CA   1 1 
       15 16179 1 1 54 ASN CB   C 41.584  30.362 63.733 1.00 . A A . 50 ASN CB   1 1 
       15 16180 1 1 54 ASN CG   C 40.737  31.630 63.806 1.00 . A A . 50 ASN CG   1 1 
       15 16181 1 1 54 ASN H    H 39.445  29.069 63.240 1.00 . A A . 50 ASN H    1 1 
       15 16182 1 1 54 ASN HA   H 41.312  30.347 61.611 1.00 . A A . 50 ASN HA   1 1 
       15 16183 1 1 54 ASN HB2  H 41.326  29.712 64.556 1.00 . A A . 50 ASN HB2  1 1 
       15 16184 1 1 54 ASN HB3  H 42.631  30.623 63.800 1.00 . A A . 50 ASN HB3  1 1 
       15 16185 1 1 54 ASN HD21 H 42.209  32.848 63.247 1.00 . A A . 50 ASN HD21 1 1 
       15 16186 1 1 54 ASN HD22 H 40.722  33.601 63.556 1.00 . A A . 50 ASN HD22 1 1 
       15 16187 1 1 54 ASN N    N 40.033  28.952 62.453 1.00 . A A . 50 ASN N    1 1 
       15 16188 1 1 54 ASN ND2  N 41.267  32.789 63.512 1.00 . A A . 50 ASN ND2  1 1 
       15 16189 1 1 54 ASN O    O 43.411  28.945 61.440 1.00 . A A . 50 ASN O    1 1 
       15 16190 1 1 54 ASN OD1  O 39.557  31.566 64.149 1.00 . A A . 50 ASN OD1  1 1 
       15 16191 1 1 55 TYR C    C 43.210  25.720 61.224 1.00 . A A . 51 TYR C    1 1 
       15 16192 1 1 55 TYR CA   C 43.379  26.436 62.565 1.00 . A A . 51 TYR CA   1 1 
       15 16193 1 1 55 TYR CB   C 43.307  25.425 63.710 1.00 . A A . 51 TYR CB   1 1 
       15 16194 1 1 55 TYR CD1  C 45.699  25.117 64.449 1.00 . A A . 51 TYR CD1  1 1 
       15 16195 1 1 55 TYR CD2  C 44.654  23.381 63.116 1.00 . A A . 51 TYR CD2  1 1 
       15 16196 1 1 55 TYR CE1  C 46.880  24.369 64.496 1.00 . A A . 51 TYR CE1  1 1 
       15 16197 1 1 55 TYR CE2  C 45.836  22.634 63.163 1.00 . A A . 51 TYR CE2  1 1 
       15 16198 1 1 55 TYR CG   C 44.584  24.622 63.760 1.00 . A A . 51 TYR CG   1 1 
       15 16199 1 1 55 TYR CZ   C 46.950  23.127 63.851 1.00 . A A . 51 TYR CZ   1 1 
       15 16200 1 1 55 TYR H    H 41.561  27.271 63.307 1.00 . A A . 51 TYR H    1 1 
       15 16201 1 1 55 TYR HA   H 44.346  26.914 62.583 1.00 . A A . 51 TYR HA   1 1 
       15 16202 1 1 55 TYR HB2  H 43.178  25.952 64.645 1.00 . A A . 51 TYR HB2  1 1 
       15 16203 1 1 55 TYR HB3  H 42.471  24.761 63.553 1.00 . A A . 51 TYR HB3  1 1 
       15 16204 1 1 55 TYR HD1  H 45.645  26.074 64.945 1.00 . A A . 51 TYR HD1  1 1 
       15 16205 1 1 55 TYR HD2  H 43.794  23.000 62.584 1.00 . A A . 51 TYR HD2  1 1 
       15 16206 1 1 55 TYR HE1  H 47.740  24.749 65.028 1.00 . A A . 51 TYR HE1  1 1 
       15 16207 1 1 55 TYR HE2  H 45.890  21.675 62.666 1.00 . A A . 51 TYR HE2  1 1 
       15 16208 1 1 55 TYR HH   H 48.844  22.972 63.670 1.00 . A A . 51 TYR HH   1 1 
       15 16209 1 1 55 TYR N    N 42.348  27.456 62.743 1.00 . A A . 51 TYR N    1 1 
       15 16210 1 1 55 TYR O    O 44.027  24.878 60.848 1.00 . A A . 51 TYR O    1 1 
       15 16211 1 1 55 TYR OH   O 48.115  22.390 63.898 1.00 . A A . 51 TYR OH   1 1 
       15 16212 1 1 56 THR C    C 42.513  26.181 58.057 1.00 . A A . 52 THR C    1 1 
       15 16213 1 1 56 THR CA   C 41.845  25.439 59.221 1.00 . A A . 52 THR CA   1 1 
       15 16214 1 1 56 THR CB   C 40.331  25.406 58.994 1.00 . A A . 52 THR CB   1 1 
       15 16215 1 1 56 THR CG2  C 40.006  24.424 57.867 1.00 . A A . 52 THR CG2  1 1 
       15 16216 1 1 56 THR H    H 41.524  26.725 60.878 1.00 . A A . 52 THR H    1 1 
       15 16217 1 1 56 THR HA   H 42.209  24.422 59.236 1.00 . A A . 52 THR HA   1 1 
       15 16218 1 1 56 THR HB   H 39.985  26.390 58.719 1.00 . A A . 52 THR HB   1 1 
       15 16219 1 1 56 THR HG1  H 38.784  24.754 59.972 1.00 . A A . 52 THR HG1  1 1 
       15 16220 1 1 56 THR HG21 H 40.664  24.606 57.029 1.00 . A A . 52 THR HG21 1 1 
       15 16221 1 1 56 THR HG22 H 38.982  24.560 57.558 1.00 . A A . 52 THR HG22 1 1 
       15 16222 1 1 56 THR HG23 H 40.145  23.413 58.221 1.00 . A A . 52 THR HG23 1 1 
       15 16223 1 1 56 THR N    N 42.136  26.054 60.519 1.00 . A A . 52 THR N    1 1 
       15 16224 1 1 56 THR O    O 43.007  25.555 57.119 1.00 . A A . 52 THR O    1 1 
       15 16225 1 1 56 THR OG1  O 39.688  24.992 60.189 1.00 . A A . 52 THR OG1  1 1 
       15 16226 1 1 57 SER C    C 44.582  28.542 57.243 1.00 . A A . 53 SER C    1 1 
       15 16227 1 1 57 SER CA   C 43.084  28.318 57.036 1.00 . A A . 53 SER CA   1 1 
       15 16228 1 1 57 SER CB   C 42.369  29.668 56.939 1.00 . A A . 53 SER CB   1 1 
       15 16229 1 1 57 SER H    H 42.081  27.952 58.879 1.00 . A A . 53 SER H    1 1 
       15 16230 1 1 57 SER HA   H 42.936  27.798 56.101 1.00 . A A . 53 SER HA   1 1 
       15 16231 1 1 57 SER HB2  H 42.701  30.322 57.728 1.00 . A A . 53 SER HB2  1 1 
       15 16232 1 1 57 SER HB3  H 42.593  30.122 55.984 1.00 . A A . 53 SER HB3  1 1 
       15 16233 1 1 57 SER HG   H 40.624  30.124 57.665 1.00 . A A . 53 SER HG   1 1 
       15 16234 1 1 57 SER N    N 42.498  27.512 58.109 1.00 . A A . 53 SER N    1 1 
       15 16235 1 1 57 SER O    O 45.315  28.797 56.287 1.00 . A A . 53 SER O    1 1 
       15 16236 1 1 57 SER OG   O 40.968  29.464 57.060 1.00 . A A . 53 SER OG   1 1 
       15 16237 1 1 58 LEU C    C 47.297  27.552 58.220 1.00 . A A . 54 LEU C    1 1 
       15 16238 1 1 58 LEU CA   C 46.439  28.671 58.803 1.00 . A A . 54 LEU CA   1 1 
       15 16239 1 1 58 LEU CB   C 46.623  28.731 60.323 1.00 . A A . 54 LEU CB   1 1 
       15 16240 1 1 58 LEU CD1  C 48.021  30.840 60.448 1.00 . A A . 54 LEU CD1  1 1 
       15 16241 1 1 58 LEU CD2  C 48.320  29.019 62.133 1.00 . A A . 54 LEU CD2  1 1 
       15 16242 1 1 58 LEU CG   C 48.002  29.318 60.667 1.00 . A A . 54 LEU CG   1 1 
       15 16243 1 1 58 LEU H    H 44.406  28.262 59.218 1.00 . A A . 54 LEU H    1 1 
       15 16244 1 1 58 LEU HA   H 46.750  29.610 58.375 1.00 . A A . 54 LEU HA   1 1 
       15 16245 1 1 58 LEU HB2  H 45.845  29.341 60.756 1.00 . A A . 54 LEU HB2  1 1 
       15 16246 1 1 58 LEU HB3  H 46.553  27.732 60.726 1.00 . A A . 54 LEU HB3  1 1 
       15 16247 1 1 58 LEU HD11 H 48.217  31.054 59.408 1.00 . A A . 54 LEU HD11 1 1 
       15 16248 1 1 58 LEU HD12 H 48.800  31.275 61.054 1.00 . A A . 54 LEU HD12 1 1 
       15 16249 1 1 58 LEU HD13 H 47.071  31.264 60.731 1.00 . A A . 54 LEU HD13 1 1 
       15 16250 1 1 58 LEU HD21 H 47.556  29.451 62.764 1.00 . A A . 54 LEU HD21 1 1 
       15 16251 1 1 58 LEU HD22 H 49.279  29.446 62.387 1.00 . A A . 54 LEU HD22 1 1 
       15 16252 1 1 58 LEU HD23 H 48.351  27.950 62.286 1.00 . A A . 54 LEU HD23 1 1 
       15 16253 1 1 58 LEU HG   H 48.749  28.857 60.037 1.00 . A A . 54 LEU HG   1 1 
       15 16254 1 1 58 LEU N    N 45.031  28.459 58.493 1.00 . A A . 54 LEU N    1 1 
       15 16255 1 1 58 LEU O    O 48.465  27.757 57.890 1.00 . A A . 54 LEU O    1 1 
       15 16256 1 1 59 ILE C    C 47.195  25.047 56.074 1.00 . A A . 55 ILE C    1 1 
       15 16257 1 1 59 ILE CA   C 47.422  25.215 57.577 1.00 . A A . 55 ILE CA   1 1 
       15 16258 1 1 59 ILE CB   C 46.978  23.951 58.315 1.00 . A A . 55 ILE CB   1 1 
       15 16259 1 1 59 ILE CD1  C 47.581  21.581 58.760 1.00 . A A . 55 ILE CD1  1 1 
       15 16260 1 1 59 ILE CG1  C 47.831  22.776 57.847 1.00 . A A . 55 ILE CG1  1 1 
       15 16261 1 1 59 ILE CG2  C 45.502  23.649 58.035 1.00 . A A . 55 ILE CG2  1 1 
       15 16262 1 1 59 ILE H    H 45.783  26.259 58.397 1.00 . A A . 55 ILE H    1 1 
       15 16263 1 1 59 ILE HA   H 48.478  25.356 57.748 1.00 . A A . 55 ILE HA   1 1 
       15 16264 1 1 59 ILE HB   H 47.117  24.093 59.376 1.00 . A A . 55 ILE HB   1 1 
       15 16265 1 1 59 ILE HD11 H 47.885  21.828 59.766 1.00 . A A . 55 ILE HD11 1 1 
       15 16266 1 1 59 ILE HD12 H 48.146  20.732 58.407 1.00 . A A . 55 ILE HD12 1 1 
       15 16267 1 1 59 ILE HD13 H 46.527  21.342 58.751 1.00 . A A . 55 ILE HD13 1 1 
       15 16268 1 1 59 ILE HG12 H 47.567  22.521 56.832 1.00 . A A . 55 ILE HG12 1 1 
       15 16269 1 1 59 ILE HG13 H 48.874  23.049 57.890 1.00 . A A . 55 ILE HG13 1 1 
       15 16270 1 1 59 ILE HG21 H 45.362  23.458 56.982 1.00 . A A . 55 ILE HG21 1 1 
       15 16271 1 1 59 ILE HG22 H 44.896  24.490 58.332 1.00 . A A . 55 ILE HG22 1 1 
       15 16272 1 1 59 ILE HG23 H 45.202  22.778 58.599 1.00 . A A . 55 ILE HG23 1 1 
       15 16273 1 1 59 ILE N    N 46.710  26.367 58.107 1.00 . A A . 55 ILE N    1 1 
       15 16274 1 1 59 ILE O    O 47.973  24.374 55.397 1.00 . A A . 55 ILE O    1 1 
       15 16275 1 1 60 HIS C    C 46.639  26.427 53.278 1.00 . A A . 56 HIS C    1 1 
       15 16276 1 1 60 HIS CA   C 45.793  25.503 54.139 1.00 . A A . 56 HIS CA   1 1 
       15 16277 1 1 60 HIS CB   C 44.310  25.828 53.923 1.00 . A A . 56 HIS CB   1 1 
       15 16278 1 1 60 HIS CD2  C 43.199  25.896 51.542 1.00 . A A . 56 HIS CD2  1 1 
       15 16279 1 1 60 HIS CE1  C 43.516  23.825 50.988 1.00 . A A . 56 HIS CE1  1 1 
       15 16280 1 1 60 HIS CG   C 43.851  25.298 52.592 1.00 . A A . 56 HIS CG   1 1 
       15 16281 1 1 60 HIS H    H 45.516  26.157 56.118 1.00 . A A . 56 HIS H    1 1 
       15 16282 1 1 60 HIS HA   H 45.974  24.491 53.834 1.00 . A A . 56 HIS HA   1 1 
       15 16283 1 1 60 HIS HB2  H 43.725  25.378 54.710 1.00 . A A . 56 HIS HB2  1 1 
       15 16284 1 1 60 HIS HB3  H 44.175  26.900 53.946 1.00 . A A . 56 HIS HB3  1 1 
       15 16285 1 1 60 HIS HD1  H 44.483  23.284 52.750 1.00 . A A . 56 HIS HD1  1 1 
       15 16286 1 1 60 HIS HD2  H 42.894  26.933 51.506 1.00 . A A . 56 HIS HD2  1 1 
       15 16287 1 1 60 HIS HE1  H 43.517  22.896 50.440 1.00 . A A . 56 HIS HE1  1 1 
       15 16288 1 1 60 HIS HE2  H 42.545  25.111 49.668 1.00 . A A . 56 HIS HE2  1 1 
       15 16289 1 1 60 HIS N    N 46.120  25.633 55.557 1.00 . A A . 56 HIS N    1 1 
       15 16290 1 1 60 HIS ND1  N 44.043  23.979 52.218 1.00 . A A . 56 HIS ND1  1 1 
       15 16291 1 1 60 HIS NE2  N 42.988  24.964 50.531 1.00 . A A . 56 HIS NE2  1 1 
       15 16292 1 1 60 HIS O    O 46.938  26.113 52.127 1.00 . A A . 56 HIS O    1 1 
       15 16293 1 1 61 SER C    C 49.285  28.030 53.053 1.00 . A A . 57 SER C    1 1 
       15 16294 1 1 61 SER CA   C 47.843  28.509 53.093 1.00 . A A . 57 SER CA   1 1 
       15 16295 1 1 61 SER CB   C 47.781  29.892 53.741 1.00 . A A . 57 SER CB   1 1 
       15 16296 1 1 61 SER H    H 46.761  27.767 54.754 1.00 . A A . 57 SER H    1 1 
       15 16297 1 1 61 SER HA   H 47.468  28.576 52.081 1.00 . A A . 57 SER HA   1 1 
       15 16298 1 1 61 SER HB2  H 48.304  29.878 54.682 1.00 . A A . 57 SER HB2  1 1 
       15 16299 1 1 61 SER HB3  H 48.246  30.614 53.085 1.00 . A A . 57 SER HB3  1 1 
       15 16300 1 1 61 SER HG   H 46.023  30.442 53.119 1.00 . A A . 57 SER HG   1 1 
       15 16301 1 1 61 SER N    N 47.024  27.564 53.834 1.00 . A A . 57 SER N    1 1 
       15 16302 1 1 61 SER O    O 49.988  28.228 52.070 1.00 . A A . 57 SER O    1 1 
       15 16303 1 1 61 SER OG   O 46.424  30.243 53.967 1.00 . A A . 57 SER OG   1 1 
       15 16304 1 1 62 LEU C    C 51.307  25.788 53.159 1.00 . A A . 58 LEU C    1 1 
       15 16305 1 1 62 LEU CA   C 51.094  26.906 54.177 1.00 . A A . 58 LEU CA   1 1 
       15 16306 1 1 62 LEU CB   C 51.430  26.392 55.576 1.00 . A A . 58 LEU CB   1 1 
       15 16307 1 1 62 LEU CD1  C 53.730  27.445 55.606 1.00 . A A . 58 LEU CD1  1 1 
       15 16308 1 1 62 LEU CD2  C 53.252  25.412 56.982 1.00 . A A . 58 LEU CD2  1 1 
       15 16309 1 1 62 LEU CG   C 52.941  26.126 55.666 1.00 . A A . 58 LEU CG   1 1 
       15 16310 1 1 62 LEU H    H 49.114  27.263 54.893 1.00 . A A . 58 LEU H    1 1 
       15 16311 1 1 62 LEU HA   H 51.758  27.724 53.943 1.00 . A A . 58 LEU HA   1 1 
       15 16312 1 1 62 LEU HB2  H 51.139  27.128 56.312 1.00 . A A . 58 LEU HB2  1 1 
       15 16313 1 1 62 LEU HB3  H 50.895  25.474 55.757 1.00 . A A . 58 LEU HB3  1 1 
       15 16314 1 1 62 LEU HD11 H 54.519  27.423 56.343 1.00 . A A . 58 LEU HD11 1 1 
       15 16315 1 1 62 LEU HD12 H 53.074  28.277 55.810 1.00 . A A . 58 LEU HD12 1 1 
       15 16316 1 1 62 LEU HD13 H 54.161  27.560 54.623 1.00 . A A . 58 LEU HD13 1 1 
       15 16317 1 1 62 LEU HD21 H 54.316  25.440 57.163 1.00 . A A . 58 LEU HD21 1 1 
       15 16318 1 1 62 LEU HD22 H 52.924  24.384 56.917 1.00 . A A . 58 LEU HD22 1 1 
       15 16319 1 1 62 LEU HD23 H 52.734  25.904 57.791 1.00 . A A . 58 LEU HD23 1 1 
       15 16320 1 1 62 LEU HG   H 53.239  25.496 54.840 1.00 . A A . 58 LEU HG   1 1 
       15 16321 1 1 62 LEU N    N 49.723  27.397 54.128 1.00 . A A . 58 LEU N    1 1 
       15 16322 1 1 62 LEU O    O 52.396  25.633 52.616 1.00 . A A . 58 LEU O    1 1 
       15 16323 1 1 63 ILE C    C 50.200  24.339 50.546 1.00 . A A . 59 ILE C    1 1 
       15 16324 1 1 63 ILE CA   C 50.355  23.882 51.997 1.00 . A A . 59 ILE CA   1 1 
       15 16325 1 1 63 ILE CB   C 49.270  22.860 52.326 1.00 . A A . 59 ILE CB   1 1 
       15 16326 1 1 63 ILE CD1  C 48.410  21.395 54.158 1.00 . A A . 59 ILE CD1  1 1 
       15 16327 1 1 63 ILE CG1  C 49.638  22.126 53.617 1.00 . A A . 59 ILE CG1  1 1 
       15 16328 1 1 63 ILE CG2  C 49.154  21.853 51.183 1.00 . A A . 59 ILE CG2  1 1 
       15 16329 1 1 63 ILE H    H 49.429  25.179 53.405 1.00 . A A . 59 ILE H    1 1 
       15 16330 1 1 63 ILE HA   H 51.319  23.405 52.114 1.00 . A A . 59 ILE HA   1 1 
       15 16331 1 1 63 ILE HB   H 48.326  23.368 52.455 1.00 . A A . 59 ILE HB   1 1 
       15 16332 1 1 63 ILE HD11 H 48.099  20.640 53.451 1.00 . A A . 59 ILE HD11 1 1 
       15 16333 1 1 63 ILE HD12 H 47.607  22.101 54.308 1.00 . A A . 59 ILE HD12 1 1 
       15 16334 1 1 63 ILE HD13 H 48.656  20.926 55.100 1.00 . A A . 59 ILE HD13 1 1 
       15 16335 1 1 63 ILE HG12 H 50.424  21.412 53.413 1.00 . A A . 59 ILE HG12 1 1 
       15 16336 1 1 63 ILE HG13 H 49.982  22.840 54.351 1.00 . A A . 59 ILE HG13 1 1 
       15 16337 1 1 63 ILE HG21 H 50.133  21.662 50.773 1.00 . A A . 59 ILE HG21 1 1 
       15 16338 1 1 63 ILE HG22 H 48.513  22.258 50.412 1.00 . A A . 59 ILE HG22 1 1 
       15 16339 1 1 63 ILE HG23 H 48.732  20.933 51.556 1.00 . A A . 59 ILE HG23 1 1 
       15 16340 1 1 63 ILE N    N 50.265  25.004 52.927 1.00 . A A . 59 ILE N    1 1 
       15 16341 1 1 63 ILE O    O 51.086  24.125 49.719 1.00 . A A . 59 ILE O    1 1 
       15 16342 1 1 64 GLU C    C 49.823  26.404 48.387 1.00 . A A . 60 GLU C    1 1 
       15 16343 1 1 64 GLU CA   C 48.780  25.397 48.878 1.00 . A A . 60 GLU CA   1 1 
       15 16344 1 1 64 GLU CB   C 47.380  26.018 48.802 1.00 . A A . 60 GLU CB   1 1 
       15 16345 1 1 64 GLU CD   C 45.557  26.731 47.242 1.00 . A A . 60 GLU CD   1 1 
       15 16346 1 1 64 GLU CG   C 47.006  26.270 47.336 1.00 . A A . 60 GLU CG   1 1 
       15 16347 1 1 64 GLU H    H 48.390  25.078 50.950 1.00 . A A . 60 GLU H    1 1 
       15 16348 1 1 64 GLU HA   H 48.802  24.538 48.225 1.00 . A A . 60 GLU HA   1 1 
       15 16349 1 1 64 GLU HB2  H 46.663  25.340 49.243 1.00 . A A . 60 GLU HB2  1 1 
       15 16350 1 1 64 GLU HB3  H 47.367  26.952 49.341 1.00 . A A . 60 GLU HB3  1 1 
       15 16351 1 1 64 GLU HG2  H 47.651  27.032 46.925 1.00 . A A . 60 GLU HG2  1 1 
       15 16352 1 1 64 GLU HG3  H 47.126  25.357 46.773 1.00 . A A . 60 GLU HG3  1 1 
       15 16353 1 1 64 GLU N    N 49.060  24.949 50.244 1.00 . A A . 60 GLU N    1 1 
       15 16354 1 1 64 GLU O    O 50.052  26.523 47.183 1.00 . A A . 60 GLU O    1 1 
       15 16355 1 1 64 GLU OE1  O 44.906  26.794 48.272 1.00 . A A . 60 GLU OE1  1 1 
       15 16356 1 1 64 GLU OE2  O 45.118  27.016 46.140 1.00 . A A . 60 GLU OE2  1 1 
       15 16357 1 1 65 GLU C    C 52.851  27.533 48.856 1.00 . A A . 61 GLU C    1 1 
       15 16358 1 1 65 GLU CA   C 51.444  28.133 48.926 1.00 . A A . 61 GLU CA   1 1 
       15 16359 1 1 65 GLU CB   C 51.426  29.293 49.924 1.00 . A A . 61 GLU CB   1 1 
       15 16360 1 1 65 GLU CD   C 51.056  31.325 48.533 1.00 . A A . 61 GLU CD   1 1 
       15 16361 1 1 65 GLU CG   C 52.092  30.519 49.306 1.00 . A A . 61 GLU CG   1 1 
       15 16362 1 1 65 GLU H    H 50.228  27.014 50.259 1.00 . A A . 61 GLU H    1 1 
       15 16363 1 1 65 GLU HA   H 51.185  28.518 47.951 1.00 . A A . 61 GLU HA   1 1 
       15 16364 1 1 65 GLU HB2  H 50.401  29.537 50.168 1.00 . A A . 61 GLU HB2  1 1 
       15 16365 1 1 65 GLU HB3  H 51.962  29.011 50.820 1.00 . A A . 61 GLU HB3  1 1 
       15 16366 1 1 65 GLU HG2  H 52.511  31.129 50.094 1.00 . A A . 61 GLU HG2  1 1 
       15 16367 1 1 65 GLU HG3  H 52.878  30.205 48.636 1.00 . A A . 61 GLU HG3  1 1 
       15 16368 1 1 65 GLU N    N 50.445  27.137 49.310 1.00 . A A . 61 GLU N    1 1 
       15 16369 1 1 65 GLU O    O 53.645  27.899 47.989 1.00 . A A . 61 GLU O    1 1 
       15 16370 1 1 65 GLU OE1  O 50.198  31.915 49.168 1.00 . A A . 61 GLU OE1  1 1 
       15 16371 1 1 65 GLU OE2  O 51.134  31.336 47.316 1.00 . A A . 61 GLU OE2  1 1 
       15 16372 1 1 66 SER C    C 54.579  24.932 48.732 1.00 . A A . 62 SER C    1 1 
       15 16373 1 1 66 SER CA   C 54.477  26.002 49.804 1.00 . A A . 62 SER CA   1 1 
       15 16374 1 1 66 SER CB   C 54.794  25.405 51.185 1.00 . A A . 62 SER CB   1 1 
       15 16375 1 1 66 SER H    H 52.480  26.370 50.428 1.00 . A A . 62 SER H    1 1 
       15 16376 1 1 66 SER HA   H 55.210  26.769 49.588 1.00 . A A . 62 SER HA   1 1 
       15 16377 1 1 66 SER HB2  H 54.154  24.569 51.391 1.00 . A A . 62 SER HB2  1 1 
       15 16378 1 1 66 SER HB3  H 55.819  25.064 51.195 1.00 . A A . 62 SER HB3  1 1 
       15 16379 1 1 66 SER HG   H 53.717  26.747 52.094 1.00 . A A . 62 SER HG   1 1 
       15 16380 1 1 66 SER N    N 53.155  26.619 49.775 1.00 . A A . 62 SER N    1 1 
       15 16381 1 1 66 SER O    O 55.582  24.861 48.017 1.00 . A A . 62 SER O    1 1 
       15 16382 1 1 66 SER OG   O 54.608  26.398 52.185 1.00 . A A . 62 SER OG   1 1 
       15 16383 1 1 67 GLN C    C 53.143  23.591 46.261 1.00 . A A . 63 GLN C    1 1 
       15 16384 1 1 67 GLN CA   C 53.571  23.043 47.619 1.00 . A A . 63 GLN CA   1 1 
       15 16385 1 1 67 GLN CB   C 52.622  21.922 48.046 1.00 . A A . 63 GLN CB   1 1 
       15 16386 1 1 67 GLN CD   C 54.285  20.345 49.047 1.00 . A A . 63 GLN CD   1 1 
       15 16387 1 1 67 GLN CG   C 53.128  21.294 49.345 1.00 . A A . 63 GLN CG   1 1 
       15 16388 1 1 67 GLN H    H 52.775  24.167 49.200 1.00 . A A . 63 GLN H    1 1 
       15 16389 1 1 67 GLN HA   H 54.570  22.642 47.553 1.00 . A A . 63 GLN HA   1 1 
       15 16390 1 1 67 GLN HB2  H 51.633  22.329 48.203 1.00 . A A . 63 GLN HB2  1 1 
       15 16391 1 1 67 GLN HB3  H 52.584  21.169 47.273 1.00 . A A . 63 GLN HB3  1 1 
       15 16392 1 1 67 GLN HE21 H 53.205  19.161 47.874 1.00 . A A . 63 GLN HE21 1 1 
       15 16393 1 1 67 GLN HE22 H 54.829  18.703 48.069 1.00 . A A . 63 GLN HE22 1 1 
       15 16394 1 1 67 GLN HG2  H 53.470  22.075 50.010 1.00 . A A . 63 GLN HG2  1 1 
       15 16395 1 1 67 GLN HG3  H 52.327  20.746 49.816 1.00 . A A . 63 GLN HG3  1 1 
       15 16396 1 1 67 GLN N    N 53.550  24.094 48.614 1.00 . A A . 63 GLN N    1 1 
       15 16397 1 1 67 GLN NE2  N 54.089  19.318 48.265 1.00 . A A . 63 GLN NE2  1 1 
       15 16398 1 1 67 GLN O    O 51.955  23.701 45.965 1.00 . A A . 63 GLN O    1 1 
       15 16399 1 1 67 GLN OE1  O 55.395  20.544 49.538 1.00 . A A . 63 GLN OE1  1 1 
       15 16400 1 1 68 ASN C    C 54.006  23.326 43.065 1.00 . A A . 64 ASN C    1 1 
       15 16401 1 1 68 ASN CA   C 53.880  24.440 44.100 1.00 . A A . 64 ASN CA   1 1 
       15 16402 1 1 68 ASN CB   C 54.870  25.557 43.772 1.00 . A A . 64 ASN CB   1 1 
       15 16403 1 1 68 ASN CG   C 54.376  26.338 42.557 1.00 . A A . 64 ASN CG   1 1 
       15 16404 1 1 68 ASN H    H 55.053  23.812 45.748 1.00 . A A . 64 ASN H    1 1 
       15 16405 1 1 68 ASN HA   H 52.876  24.840 44.065 1.00 . A A . 64 ASN HA   1 1 
       15 16406 1 1 68 ASN HB2  H 54.955  26.220 44.620 1.00 . A A . 64 ASN HB2  1 1 
       15 16407 1 1 68 ASN HB3  H 55.835  25.127 43.552 1.00 . A A . 64 ASN HB3  1 1 
       15 16408 1 1 68 ASN HD21 H 53.657  27.855 43.622 1.00 . A A . 64 ASN HD21 1 1 
       15 16409 1 1 68 ASN HD22 H 53.465  27.993 41.941 1.00 . A A . 64 ASN HD22 1 1 
       15 16410 1 1 68 ASN N    N 54.132  23.918 45.442 1.00 . A A . 64 ASN N    1 1 
       15 16411 1 1 68 ASN ND2  N 53.783  27.491 42.721 1.00 . A A . 64 ASN ND2  1 1 
       15 16412 1 1 68 ASN O    O 54.838  22.430 43.208 1.00 . A A . 64 ASN O    1 1 
       15 16413 1 1 68 ASN OD1  O 54.528  25.881 41.423 1.00 . A A . 64 ASN OD1  1 1 
       15 16414 1 1 69 GLN C    C 53.389  23.031 39.599 1.00 . A A . 65 GLN C    1 1 
       15 16415 1 1 69 GLN CA   C 53.209  22.376 40.966 1.00 . A A . 65 GLN CA   1 1 
       15 16416 1 1 69 GLN CB   C 51.908  21.574 40.980 1.00 . A A . 65 GLN CB   1 1 
       15 16417 1 1 69 GLN CD   C 50.791  19.753 42.281 1.00 . A A . 65 GLN CD   1 1 
       15 16418 1 1 69 GLN CG   C 51.688  20.982 42.373 1.00 . A A . 65 GLN CG   1 1 
       15 16419 1 1 69 GLN H    H 52.549  24.134 41.941 1.00 . A A . 65 GLN H    1 1 
       15 16420 1 1 69 GLN HA   H 54.035  21.704 41.142 1.00 . A A . 65 GLN HA   1 1 
       15 16421 1 1 69 GLN HB2  H 51.082  22.223 40.728 1.00 . A A . 65 GLN HB2  1 1 
       15 16422 1 1 69 GLN HB3  H 51.970  20.774 40.257 1.00 . A A . 65 GLN HB3  1 1 
       15 16423 1 1 69 GLN HE21 H 49.442  20.462 43.554 1.00 . A A . 65 GLN HE21 1 1 
       15 16424 1 1 69 GLN HE22 H 49.105  18.923 42.923 1.00 . A A . 65 GLN HE22 1 1 
       15 16425 1 1 69 GLN HG2  H 52.641  20.700 42.797 1.00 . A A . 65 GLN HG2  1 1 
       15 16426 1 1 69 GLN HG3  H 51.220  21.721 43.006 1.00 . A A . 65 GLN HG3  1 1 
       15 16427 1 1 69 GLN N    N 53.181  23.389 42.019 1.00 . A A . 65 GLN N    1 1 
       15 16428 1 1 69 GLN NE2  N 49.689  19.709 42.977 1.00 . A A . 65 GLN NE2  1 1 
       15 16429 1 1 69 GLN O    O 52.723  24.016 39.279 1.00 . A A . 65 GLN O    1 1 
       15 16430 1 1 69 GLN OE1  O 51.103  18.809 41.555 1.00 . A A . 65 GLN OE1  1 1 
       15 16431 1 1 70 GLN C    C 54.953  21.896 36.506 1.00 . A A . 66 GLN C    1 1 
       15 16432 1 1 70 GLN CA   C 54.549  23.013 37.463 1.00 . A A . 66 GLN CA   1 1 
       15 16433 1 1 70 GLN CB   C 55.663  24.061 37.525 1.00 . A A . 66 GLN CB   1 1 
       15 16434 1 1 70 GLN CD   C 56.892  25.726 36.118 1.00 . A A . 66 GLN CD   1 1 
       15 16435 1 1 70 GLN CG   C 55.582  24.967 36.295 1.00 . A A . 66 GLN CG   1 1 
       15 16436 1 1 70 GLN H    H 54.791  21.691 39.103 1.00 . A A . 66 GLN H    1 1 
       15 16437 1 1 70 GLN HA   H 53.650  23.482 37.094 1.00 . A A . 66 GLN HA   1 1 
       15 16438 1 1 70 GLN HB2  H 55.545  24.656 38.419 1.00 . A A . 66 GLN HB2  1 1 
       15 16439 1 1 70 GLN HB3  H 56.623  23.567 37.545 1.00 . A A . 66 GLN HB3  1 1 
       15 16440 1 1 70 GLN HE21 H 56.061  27.512 36.364 1.00 . A A . 66 GLN HE21 1 1 
       15 16441 1 1 70 GLN HE22 H 57.734  27.523 36.083 1.00 . A A . 66 GLN HE22 1 1 
       15 16442 1 1 70 GLN HG2  H 55.397  24.362 35.418 1.00 . A A . 66 GLN HG2  1 1 
       15 16443 1 1 70 GLN HG3  H 54.775  25.672 36.421 1.00 . A A . 66 GLN HG3  1 1 
       15 16444 1 1 70 GLN N    N 54.291  22.476 38.795 1.00 . A A . 66 GLN N    1 1 
       15 16445 1 1 70 GLN NE2  N 56.896  27.029 36.194 1.00 . A A . 66 GLN NE2  1 1 
       15 16446 1 1 70 GLN O    O 54.199  21.537 35.601 1.00 . A A . 66 GLN O    1 1 
       15 16447 1 1 70 GLN OE1  O 57.941  25.116 35.906 1.00 . A A . 66 GLN OE1  1 1 
       15 16448 1 1 71 GLU C    C 57.567  19.349 36.649 1.00 . A A . 67 GLU C    1 1 
       15 16449 1 1 71 GLU CA   C 56.637  20.265 35.865 1.00 . A A . 67 GLU CA   1 1 
       15 16450 1 1 71 GLU CB   C 57.389  20.840 34.656 1.00 . A A . 67 GLU CB   1 1 
       15 16451 1 1 71 GLU CD   C 57.144  21.733 32.330 1.00 . A A . 67 GLU CD   1 1 
       15 16452 1 1 71 GLU CG   C 56.403  21.404 33.621 1.00 . A A . 67 GLU CG   1 1 
       15 16453 1 1 71 GLU H    H 56.702  21.667 37.455 1.00 . A A . 67 GLU H    1 1 
       15 16454 1 1 71 GLU HA   H 55.797  19.685 35.520 1.00 . A A . 67 GLU HA   1 1 
       15 16455 1 1 71 GLU HB2  H 58.043  21.632 34.990 1.00 . A A . 67 GLU HB2  1 1 
       15 16456 1 1 71 GLU HB3  H 57.979  20.060 34.199 1.00 . A A . 67 GLU HB3  1 1 
       15 16457 1 1 71 GLU HG2  H 55.635  20.676 33.411 1.00 . A A . 67 GLU HG2  1 1 
       15 16458 1 1 71 GLU HG3  H 55.950  22.303 34.009 1.00 . A A . 67 GLU HG3  1 1 
       15 16459 1 1 71 GLU N    N 56.145  21.345 36.715 1.00 . A A . 67 GLU N    1 1 
       15 16460 1 1 71 GLU O    O 58.759  19.627 36.784 1.00 . A A . 67 GLU O    1 1 
       15 16461 1 1 71 GLU OE1  O 57.929  22.665 32.340 1.00 . A A . 67 GLU OE1  1 1 
       15 16462 1 1 71 GLU OE2  O 56.911  21.044 31.350 1.00 . A A . 67 GLU OE2  1 1 
       15 16463 1 1 72 LYS C    C 57.523  15.877 37.462 1.00 . A A . 68 LYS C    1 1 
       15 16464 1 1 72 LYS CA   C 57.798  17.300 37.936 1.00 . A A . 68 LYS CA   1 1 
       15 16465 1 1 72 LYS CB   C 57.457  17.419 39.426 1.00 . A A . 68 LYS CB   1 1 
       15 16466 1 1 72 LYS CD   C 59.626  18.254 40.384 1.00 . A A . 68 LYS CD   1 1 
       15 16467 1 1 72 LYS CE   C 59.737  18.007 41.888 1.00 . A A . 68 LYS CE   1 1 
       15 16468 1 1 72 LYS CG   C 58.182  18.626 40.031 1.00 . A A . 68 LYS CG   1 1 
       15 16469 1 1 72 LYS H    H 56.056  18.090 37.023 1.00 . A A . 68 LYS H    1 1 
       15 16470 1 1 72 LYS HA   H 58.845  17.517 37.796 1.00 . A A . 68 LYS HA   1 1 
       15 16471 1 1 72 LYS HB2  H 56.391  17.547 39.537 1.00 . A A . 68 LYS HB2  1 1 
       15 16472 1 1 72 LYS HB3  H 57.765  16.520 39.938 1.00 . A A . 68 LYS HB3  1 1 
       15 16473 1 1 72 LYS HD2  H 59.916  17.362 39.851 1.00 . A A . 68 LYS HD2  1 1 
       15 16474 1 1 72 LYS HD3  H 60.284  19.063 40.107 1.00 . A A . 68 LYS HD3  1 1 
       15 16475 1 1 72 LYS HE2  H 59.568  18.931 42.418 1.00 . A A . 68 LYS HE2  1 1 
       15 16476 1 1 72 LYS HE3  H 58.998  17.277 42.188 1.00 . A A . 68 LYS HE3  1 1 
       15 16477 1 1 72 LYS HG2  H 58.185  19.437 39.318 1.00 . A A . 68 LYS HG2  1 1 
       15 16478 1 1 72 LYS HG3  H 57.665  18.941 40.925 1.00 . A A . 68 LYS HG3  1 1 
       15 16479 1 1 72 LYS HZ1  H 61.462  16.950 41.394 1.00 . A A . 68 LYS HZ1  1 1 
       15 16480 1 1 72 LYS HZ2  H 61.053  16.879 43.041 1.00 . A A . 68 LYS HZ2  1 1 
       15 16481 1 1 72 LYS HZ3  H 61.736  18.293 42.394 1.00 . A A . 68 LYS HZ3  1 1 
       15 16482 1 1 72 LYS N    N 57.011  18.257 37.165 1.00 . A A . 68 LYS N    1 1 
       15 16483 1 1 72 LYS NZ   N 61.099  17.494 42.204 1.00 . A A . 68 LYS NZ   1 1 
       15 16484 1 1 72 LYS O    O 56.395  15.433 37.607 1.00 . A A . 68 LYS O    1 1 
       15 16485 1 1 72 LYS OXT  O 58.443  15.253 36.961 1.00 . A A . 68 LYS OXT  1 1 
       16 16486 1 1  5 SER C    C 15.059 -16.503 46.273 1.00 . A A .  1 SER C    1 1 
       16 16487 1 1  5 SER CA   C 15.024 -18.017 46.471 1.00 . A A .  1 SER CA   1 1 
       16 16488 1 1  5 SER CB   C 13.975 -18.386 47.524 1.00 . A A .  1 SER CB   1 1 
       16 16489 1 1  5 SER H    H 16.363 -19.538 46.953 1.00 . A A .  1 SER H    1 1 
       16 16490 1 1  5 SER HA   H 14.769 -18.491 45.534 1.00 . A A .  1 SER HA   1 1 
       16 16491 1 1  5 SER HB2  H 13.725 -19.430 47.438 1.00 . A A .  1 SER HB2  1 1 
       16 16492 1 1  5 SER HB3  H 14.369 -18.193 48.512 1.00 . A A .  1 SER HB3  1 1 
       16 16493 1 1  5 SER HG   H 12.987 -16.986 46.604 1.00 . A A .  1 SER HG   1 1 
       16 16494 1 1  5 SER N    N 16.362 -18.499 46.915 1.00 . A A .  1 SER N    1 1 
       16 16495 1 1  5 SER O    O 14.403 -15.974 45.373 1.00 . A A .  1 SER O    1 1 
       16 16496 1 1  5 SER OG   O 12.803 -17.609 47.309 1.00 . A A .  1 SER OG   1 1 
       16 16497 1 1  6 GLY C    C 17.366 -13.996 46.574 1.00 . A A .  2 GLY C    1 1 
       16 16498 1 1  6 GLY CA   C 15.958 -14.362 47.013 1.00 . A A .  2 GLY CA   1 1 
       16 16499 1 1  6 GLY H    H 16.337 -16.276 47.805 1.00 . A A .  2 GLY H    1 1 
       16 16500 1 1  6 GLY HA2  H 15.240 -13.987 46.299 1.00 . A A .  2 GLY HA2  1 1 
       16 16501 1 1  6 GLY HA3  H 15.767 -13.921 47.979 1.00 . A A .  2 GLY HA3  1 1 
       16 16502 1 1  6 GLY N    N 15.833 -15.808 47.112 1.00 . A A .  2 GLY N    1 1 
       16 16503 1 1  6 GLY O    O 17.991 -13.093 47.130 1.00 . A A .  2 GLY O    1 1 
       16 16504 1 1  7 ILE C    C 19.177 -13.333 44.058 1.00 . A A .  3 ILE C    1 1 
       16 16505 1 1  7 ILE CA   C 19.198 -14.475 45.060 1.00 . A A .  3 ILE CA   1 1 
       16 16506 1 1  7 ILE CB   C 19.749 -15.737 44.384 1.00 . A A .  3 ILE CB   1 1 
       16 16507 1 1  7 ILE CD1  C 19.503 -18.187 44.837 1.00 . A A .  3 ILE CD1  1 1 
       16 16508 1 1  7 ILE CG1  C 19.969 -16.847 45.419 1.00 . A A .  3 ILE CG1  1 1 
       16 16509 1 1  7 ILE CG2  C 21.077 -15.409 43.709 1.00 . A A .  3 ILE CG2  1 1 
       16 16510 1 1  7 ILE H    H 17.310 -15.423 45.183 1.00 . A A .  3 ILE H    1 1 
       16 16511 1 1  7 ILE HA   H 19.840 -14.200 45.875 1.00 . A A .  3 ILE HA   1 1 
       16 16512 1 1  7 ILE HB   H 19.043 -16.074 43.636 1.00 . A A .  3 ILE HB   1 1 
       16 16513 1 1  7 ILE HD11 H 19.929 -18.317 43.850 1.00 . A A .  3 ILE HD11 1 1 
       16 16514 1 1  7 ILE HD12 H 18.426 -18.196 44.766 1.00 . A A .  3 ILE HD12 1 1 
       16 16515 1 1  7 ILE HD13 H 19.827 -18.990 45.479 1.00 . A A .  3 ILE HD13 1 1 
       16 16516 1 1  7 ILE HG12 H 21.021 -16.908 45.661 1.00 . A A .  3 ILE HG12 1 1 
       16 16517 1 1  7 ILE HG13 H 19.411 -16.632 46.316 1.00 . A A .  3 ILE HG13 1 1 
       16 16518 1 1  7 ILE HG21 H 21.641 -16.318 43.563 1.00 . A A .  3 ILE HG21 1 1 
       16 16519 1 1  7 ILE HG22 H 21.640 -14.731 44.337 1.00 . A A .  3 ILE HG22 1 1 
       16 16520 1 1  7 ILE HG23 H 20.888 -14.941 42.756 1.00 . A A .  3 ILE HG23 1 1 
       16 16521 1 1  7 ILE N    N 17.860 -14.717 45.578 1.00 . A A .  3 ILE N    1 1 
       16 16522 1 1  7 ILE O    O 20.207 -12.732 43.754 1.00 . A A .  3 ILE O    1 1 
       16 16523 1 1  8 VAL C    C 17.550 -10.656 43.331 1.00 . A A .  4 VAL C    1 1 
       16 16524 1 1  8 VAL CA   C 17.821 -11.961 42.604 1.00 . A A .  4 VAL CA   1 1 
       16 16525 1 1  8 VAL CB   C 16.662 -12.263 41.651 1.00 . A A .  4 VAL CB   1 1 
       16 16526 1 1  8 VAL CG1  C 16.538 -11.135 40.627 1.00 . A A .  4 VAL CG1  1 1 
       16 16527 1 1  8 VAL CG2  C 16.926 -13.586 40.926 1.00 . A A .  4 VAL CG2  1 1 
       16 16528 1 1  8 VAL H    H 17.224 -13.584 43.832 1.00 . A A .  4 VAL H    1 1 
       16 16529 1 1  8 VAL HA   H 18.720 -11.856 42.035 1.00 . A A .  4 VAL HA   1 1 
       16 16530 1 1  8 VAL HB   H 15.741 -12.339 42.216 1.00 . A A .  4 VAL HB   1 1 
       16 16531 1 1  8 VAL HG11 H 16.026 -11.499 39.750 1.00 . A A .  4 VAL HG11 1 1 
       16 16532 1 1  8 VAL HG12 H 17.522 -10.791 40.352 1.00 . A A .  4 VAL HG12 1 1 
       16 16533 1 1  8 VAL HG13 H 15.978 -10.317 41.060 1.00 . A A .  4 VAL HG13 1 1 
       16 16534 1 1  8 VAL HG21 H 16.167 -13.741 40.176 1.00 . A A .  4 VAL HG21 1 1 
       16 16535 1 1  8 VAL HG22 H 16.900 -14.398 41.638 1.00 . A A .  4 VAL HG22 1 1 
       16 16536 1 1  8 VAL HG23 H 17.896 -13.546 40.455 1.00 . A A .  4 VAL HG23 1 1 
       16 16537 1 1  8 VAL N    N 17.993 -13.050 43.554 1.00 . A A .  4 VAL N    1 1 
       16 16538 1 1  8 VAL O    O 18.162  -9.628 43.044 1.00 . A A .  4 VAL O    1 1 
       16 16539 1 1  9 GLN C    C 17.448  -8.807 45.478 1.00 . A A .  5 GLN C    1 1 
       16 16540 1 1  9 GLN CA   C 16.207  -9.519 44.983 1.00 . A A .  5 GLN CA   1 1 
       16 16541 1 1  9 GLN CB   C 15.332  -9.906 46.177 1.00 . A A .  5 GLN CB   1 1 
       16 16542 1 1  9 GLN CD   C 13.323  -8.466 45.774 1.00 . A A .  5 GLN CD   1 1 
       16 16543 1 1  9 GLN CG   C 14.544  -8.687 46.665 1.00 . A A .  5 GLN CG   1 1 
       16 16544 1 1  9 GLN H    H 16.098 -11.533 44.332 1.00 . A A .  5 GLN H    1 1 
       16 16545 1 1  9 GLN HA   H 15.658  -8.857 44.339 1.00 . A A .  5 GLN HA   1 1 
       16 16546 1 1  9 GLN HB2  H 14.647 -10.685 45.884 1.00 . A A .  5 GLN HB2  1 1 
       16 16547 1 1  9 GLN HB3  H 15.961 -10.263 46.978 1.00 . A A .  5 GLN HB3  1 1 
       16 16548 1 1  9 GLN HE21 H 13.822  -6.607 45.275 1.00 . A A .  5 GLN HE21 1 1 
       16 16549 1 1  9 GLN HE22 H 12.381  -7.182 44.591 1.00 . A A .  5 GLN HE22 1 1 
       16 16550 1 1  9 GLN HG2  H 14.217  -8.855 47.683 1.00 . A A .  5 GLN HG2  1 1 
       16 16551 1 1  9 GLN HG3  H 15.173  -7.812 46.633 1.00 . A A .  5 GLN HG3  1 1 
       16 16552 1 1  9 GLN N    N 16.591 -10.703 44.234 1.00 . A A .  5 GLN N    1 1 
       16 16553 1 1  9 GLN NE2  N 13.163  -7.321 45.162 1.00 . A A .  5 GLN NE2  1 1 
       16 16554 1 1  9 GLN O    O 17.682  -7.652 45.124 1.00 . A A .  5 GLN O    1 1 
       16 16555 1 1  9 GLN OE1  O 12.493  -9.362 45.631 1.00 . A A .  5 GLN OE1  1 1 
       16 16556 1 1 10 GLN C    C 20.296  -8.281 45.668 1.00 . A A .  6 GLN C    1 1 
       16 16557 1 1 10 GLN CA   C 19.447  -8.832 46.809 1.00 . A A .  6 GLN CA   1 1 
       16 16558 1 1 10 GLN CB   C 20.267  -9.837 47.620 1.00 . A A .  6 GLN CB   1 1 
       16 16559 1 1 10 GLN CD   C 20.275 -11.211 49.710 1.00 . A A .  6 GLN CD   1 1 
       16 16560 1 1 10 GLN CG   C 19.550 -10.110 48.942 1.00 . A A .  6 GLN CG   1 1 
       16 16561 1 1 10 GLN H    H 18.046 -10.396 46.587 1.00 . A A .  6 GLN H    1 1 
       16 16562 1 1 10 GLN HA   H 19.159  -8.021 47.459 1.00 . A A .  6 GLN HA   1 1 
       16 16563 1 1 10 GLN HB2  H 20.364 -10.757 47.062 1.00 . A A .  6 GLN HB2  1 1 
       16 16564 1 1 10 GLN HB3  H 21.246  -9.427 47.819 1.00 . A A .  6 GLN HB3  1 1 
       16 16565 1 1 10 GLN HE21 H 18.675 -12.385 49.855 1.00 . A A .  6 GLN HE21 1 1 
       16 16566 1 1 10 GLN HE22 H 20.089 -12.995 50.563 1.00 . A A .  6 GLN HE22 1 1 
       16 16567 1 1 10 GLN HG2  H 19.538  -9.210 49.535 1.00 . A A .  6 GLN HG2  1 1 
       16 16568 1 1 10 GLN HG3  H 18.536 -10.421 48.740 1.00 . A A .  6 GLN HG3  1 1 
       16 16569 1 1 10 GLN N    N 18.249  -9.474 46.291 1.00 . A A .  6 GLN N    1 1 
       16 16570 1 1 10 GLN NE2  N 19.627 -12.286 50.074 1.00 . A A .  6 GLN NE2  1 1 
       16 16571 1 1 10 GLN O    O 20.757  -7.147 45.720 1.00 . A A .  6 GLN O    1 1 
       16 16572 1 1 10 GLN OE1  O 21.470 -11.091 49.984 1.00 . A A .  6 GLN OE1  1 1 
       16 16573 1 1 11 GLN C    C 20.732  -7.442 42.838 1.00 . A A .  7 GLN C    1 1 
       16 16574 1 1 11 GLN CA   C 21.308  -8.688 43.497 1.00 . A A .  7 GLN CA   1 1 
       16 16575 1 1 11 GLN CB   C 21.396  -9.823 42.476 1.00 . A A .  7 GLN CB   1 1 
       16 16576 1 1 11 GLN CD   C 23.823 -10.423 42.575 1.00 . A A .  7 GLN CD   1 1 
       16 16577 1 1 11 GLN CG   C 22.408 -10.858 42.961 1.00 . A A .  7 GLN CG   1 1 
       16 16578 1 1 11 GLN H    H 20.090  -9.995 44.660 1.00 . A A .  7 GLN H    1 1 
       16 16579 1 1 11 GLN HA   H 22.304  -8.461 43.847 1.00 . A A .  7 GLN HA   1 1 
       16 16580 1 1 11 GLN HB2  H 20.430 -10.289 42.367 1.00 . A A .  7 GLN HB2  1 1 
       16 16581 1 1 11 GLN HB3  H 21.715  -9.430 41.523 1.00 . A A .  7 GLN HB3  1 1 
       16 16582 1 1 11 GLN HE21 H 24.283  -9.750 44.388 1.00 . A A .  7 GLN HE21 1 1 
       16 16583 1 1 11 GLN HE22 H 25.510  -9.601 43.226 1.00 . A A .  7 GLN HE22 1 1 
       16 16584 1 1 11 GLN HG2  H 22.336 -10.946 44.036 1.00 . A A .  7 GLN HG2  1 1 
       16 16585 1 1 11 GLN HG3  H 22.189 -11.810 42.506 1.00 . A A .  7 GLN HG3  1 1 
       16 16586 1 1 11 GLN N    N 20.494  -9.100 44.641 1.00 . A A .  7 GLN N    1 1 
       16 16587 1 1 11 GLN NE2  N 24.603  -9.881 43.472 1.00 . A A .  7 GLN NE2  1 1 
       16 16588 1 1 11 GLN O    O 21.467  -6.618 42.294 1.00 . A A .  7 GLN O    1 1 
       16 16589 1 1 11 GLN OE1  O 24.227 -10.587 41.424 1.00 . A A .  7 GLN OE1  1 1 
       16 16590 1 1 12 ASN C    C 18.696  -4.985 43.210 1.00 . A A .  8 ASN C    1 1 
       16 16591 1 1 12 ASN CA   C 18.745  -6.177 42.259 1.00 . A A .  8 ASN CA   1 1 
       16 16592 1 1 12 ASN CB   C 17.322  -6.567 41.867 1.00 . A A .  8 ASN CB   1 1 
       16 16593 1 1 12 ASN CG   C 17.353  -7.451 40.625 1.00 . A A .  8 ASN CG   1 1 
       16 16594 1 1 12 ASN H    H 18.877  -8.001 43.327 1.00 . A A .  8 ASN H    1 1 
       16 16595 1 1 12 ASN HA   H 19.285  -5.893 41.369 1.00 . A A .  8 ASN HA   1 1 
       16 16596 1 1 12 ASN HB2  H 16.862  -7.107 42.683 1.00 . A A .  8 ASN HB2  1 1 
       16 16597 1 1 12 ASN HB3  H 16.754  -5.673 41.664 1.00 . A A .  8 ASN HB3  1 1 
       16 16598 1 1 12 ASN HD21 H 15.645  -6.762 39.883 1.00 . A A .  8 ASN HD21 1 1 
       16 16599 1 1 12 ASN HD22 H 16.413  -7.949 38.952 1.00 . A A .  8 ASN HD22 1 1 
       16 16600 1 1 12 ASN N    N 19.412  -7.314 42.877 1.00 . A A .  8 ASN N    1 1 
       16 16601 1 1 12 ASN ND2  N 16.390  -7.382 39.747 1.00 . A A .  8 ASN ND2  1 1 
       16 16602 1 1 12 ASN O    O 18.740  -3.833 42.777 1.00 . A A .  8 ASN O    1 1 
       16 16603 1 1 12 ASN OD1  O 18.284  -8.238 40.450 1.00 . A A .  8 ASN OD1  1 1 
       16 16604 1 1 13 ASN C    C 19.907  -3.578 45.704 1.00 . A A .  9 ASN C    1 1 
       16 16605 1 1 13 ASN CA   C 18.535  -4.207 45.500 1.00 . A A .  9 ASN CA   1 1 
       16 16606 1 1 13 ASN CB   C 18.030  -4.762 46.832 1.00 . A A .  9 ASN CB   1 1 
       16 16607 1 1 13 ASN CG   C 16.553  -5.132 46.720 1.00 . A A .  9 ASN CG   1 1 
       16 16608 1 1 13 ASN H    H 18.570  -6.200 44.791 1.00 . A A .  9 ASN H    1 1 
       16 16609 1 1 13 ASN HA   H 17.846  -3.450 45.156 1.00 . A A .  9 ASN HA   1 1 
       16 16610 1 1 13 ASN HB2  H 18.601  -5.638 47.096 1.00 . A A .  9 ASN HB2  1 1 
       16 16611 1 1 13 ASN HB3  H 18.154  -4.011 47.599 1.00 . A A .  9 ASN HB3  1 1 
       16 16612 1 1 13 ASN HD21 H 16.328  -5.453 48.668 1.00 . A A .  9 ASN HD21 1 1 
       16 16613 1 1 13 ASN HD22 H 14.936  -5.690 47.726 1.00 . A A .  9 ASN HD22 1 1 
       16 16614 1 1 13 ASN N    N 18.599  -5.267 44.504 1.00 . A A .  9 ASN N    1 1 
       16 16615 1 1 13 ASN ND2  N 15.884  -5.451 47.794 1.00 . A A .  9 ASN ND2  1 1 
       16 16616 1 1 13 ASN O    O 20.016  -2.416 46.087 1.00 . A A .  9 ASN O    1 1 
       16 16617 1 1 13 ASN OD1  O 15.996  -5.128 45.622 1.00 . A A .  9 ASN OD1  1 1 
       16 16618 1 1 14 LEU C    C 22.570  -2.675 44.698 1.00 . A A . 10 LEU C    1 1 
       16 16619 1 1 14 LEU CA   C 22.317  -3.862 45.622 1.00 . A A . 10 LEU CA   1 1 
       16 16620 1 1 14 LEU CB   C 23.320  -4.982 45.316 1.00 . A A . 10 LEU CB   1 1 
       16 16621 1 1 14 LEU CD1  C 25.423  -6.118 46.041 1.00 . A A . 10 LEU CD1  1 1 
       16 16622 1 1 14 LEU CD2  C 25.307  -3.624 46.057 1.00 . A A . 10 LEU CD2  1 1 
       16 16623 1 1 14 LEU CG   C 24.510  -4.915 46.282 1.00 . A A . 10 LEU CG   1 1 
       16 16624 1 1 14 LEU H    H 20.805  -5.281 45.166 1.00 . A A . 10 LEU H    1 1 
       16 16625 1 1 14 LEU HA   H 22.445  -3.540 46.643 1.00 . A A . 10 LEU HA   1 1 
       16 16626 1 1 14 LEU HB2  H 22.837  -5.936 45.424 1.00 . A A . 10 LEU HB2  1 1 
       16 16627 1 1 14 LEU HB3  H 23.675  -4.882 44.301 1.00 . A A . 10 LEU HB3  1 1 
       16 16628 1 1 14 LEU HD11 H 26.391  -5.929 46.480 1.00 . A A . 10 LEU HD11 1 1 
       16 16629 1 1 14 LEU HD12 H 25.534  -6.281 44.979 1.00 . A A . 10 LEU HD12 1 1 
       16 16630 1 1 14 LEU HD13 H 24.986  -6.996 46.497 1.00 . A A . 10 LEU HD13 1 1 
       16 16631 1 1 14 LEU HD21 H 25.256  -3.335 45.018 1.00 . A A . 10 LEU HD21 1 1 
       16 16632 1 1 14 LEU HD22 H 26.338  -3.786 46.331 1.00 . A A . 10 LEU HD22 1 1 
       16 16633 1 1 14 LEU HD23 H 24.892  -2.837 46.669 1.00 . A A . 10 LEU HD23 1 1 
       16 16634 1 1 14 LEU HG   H 24.149  -4.945 47.302 1.00 . A A . 10 LEU HG   1 1 
       16 16635 1 1 14 LEU N    N 20.955  -4.357 45.454 1.00 . A A . 10 LEU N    1 1 
       16 16636 1 1 14 LEU O    O 23.216  -1.702 45.086 1.00 . A A . 10 LEU O    1 1 
       16 16637 1 1 15 LEU C    C 21.340  -0.509 42.812 1.00 . A A . 11 LEU C    1 1 
       16 16638 1 1 15 LEU CA   C 22.254  -1.689 42.508 1.00 . A A . 11 LEU CA   1 1 
       16 16639 1 1 15 LEU CB   C 21.970  -2.219 41.098 1.00 . A A . 11 LEU CB   1 1 
       16 16640 1 1 15 LEU CD1  C 22.713  -2.230 38.710 1.00 . A A . 11 LEU CD1  1 1 
       16 16641 1 1 15 LEU CD2  C 22.689  -0.080 39.987 1.00 . A A . 11 LEU CD2  1 1 
       16 16642 1 1 15 LEU CG   C 22.936  -1.594 40.081 1.00 . A A . 11 LEU CG   1 1 
       16 16643 1 1 15 LEU H    H 21.544  -3.551 43.217 1.00 . A A . 11 LEU H    1 1 
       16 16644 1 1 15 LEU HA   H 23.277  -1.353 42.563 1.00 . A A . 11 LEU HA   1 1 
       16 16645 1 1 15 LEU HB2  H 22.092  -3.293 41.092 1.00 . A A . 11 LEU HB2  1 1 
       16 16646 1 1 15 LEU HB3  H 20.954  -1.982 40.825 1.00 . A A . 11 LEU HB3  1 1 
       16 16647 1 1 15 LEU HD11 H 23.333  -3.109 38.618 1.00 . A A . 11 LEU HD11 1 1 
       16 16648 1 1 15 LEU HD12 H 22.976  -1.523 37.937 1.00 . A A . 11 LEU HD12 1 1 
       16 16649 1 1 15 LEU HD13 H 21.675  -2.508 38.605 1.00 . A A . 11 LEU HD13 1 1 
       16 16650 1 1 15 LEU HD21 H 22.974   0.266 39.005 1.00 . A A . 11 LEU HD21 1 1 
       16 16651 1 1 15 LEU HD22 H 23.283   0.426 40.733 1.00 . A A . 11 LEU HD22 1 1 
       16 16652 1 1 15 LEU HD23 H 21.646   0.131 40.155 1.00 . A A . 11 LEU HD23 1 1 
       16 16653 1 1 15 LEU HG   H 23.957  -1.776 40.391 1.00 . A A . 11 LEU HG   1 1 
       16 16654 1 1 15 LEU N    N 22.060  -2.759 43.477 1.00 . A A . 11 LEU N    1 1 
       16 16655 1 1 15 LEU O    O 21.742   0.647 42.696 1.00 . A A . 11 LEU O    1 1 
       16 16656 1 1 16 ARG C    C 19.512   0.912 44.844 1.00 . A A . 12 ARG C    1 1 
       16 16657 1 1 16 ARG CA   C 19.155   0.240 43.527 1.00 . A A . 12 ARG CA   1 1 
       16 16658 1 1 16 ARG CB   C 17.746  -0.348 43.630 1.00 . A A . 12 ARG CB   1 1 
       16 16659 1 1 16 ARG CD   C 15.896  -1.439 42.346 1.00 . A A . 12 ARG CD   1 1 
       16 16660 1 1 16 ARG CG   C 17.245  -0.725 42.232 1.00 . A A . 12 ARG CG   1 1 
       16 16661 1 1 16 ARG CZ   C 14.879  -0.865 40.213 1.00 . A A . 12 ARG CZ   1 1 
       16 16662 1 1 16 ARG H    H 19.844  -1.748 43.285 1.00 . A A . 12 ARG H    1 1 
       16 16663 1 1 16 ARG HA   H 19.167   0.980 42.742 1.00 . A A . 12 ARG HA   1 1 
       16 16664 1 1 16 ARG HB2  H 17.769  -1.228 44.257 1.00 . A A . 12 ARG HB2  1 1 
       16 16665 1 1 16 ARG HB3  H 17.083   0.384 44.064 1.00 . A A . 12 ARG HB3  1 1 
       16 16666 1 1 16 ARG HD2  H 16.012  -2.337 42.931 1.00 . A A . 12 ARG HD2  1 1 
       16 16667 1 1 16 ARG HD3  H 15.190  -0.783 42.837 1.00 . A A . 12 ARG HD3  1 1 
       16 16668 1 1 16 ARG HE   H 15.423  -2.725 40.716 1.00 . A A . 12 ARG HE   1 1 
       16 16669 1 1 16 ARG HG2  H 17.134   0.171 41.638 1.00 . A A . 12 ARG HG2  1 1 
       16 16670 1 1 16 ARG HG3  H 17.961  -1.383 41.761 1.00 . A A . 12 ARG HG3  1 1 
       16 16671 1 1 16 ARG HH11 H 15.154   0.641 41.505 1.00 . A A . 12 ARG HH11 1 1 
       16 16672 1 1 16 ARG HH12 H 14.433   1.076 39.991 1.00 . A A . 12 ARG HH12 1 1 
       16 16673 1 1 16 ARG HH21 H 14.483  -2.158 38.738 1.00 . A A . 12 ARG HH21 1 1 
       16 16674 1 1 16 ARG HH22 H 14.055  -0.507 38.425 1.00 . A A . 12 ARG HH22 1 1 
       16 16675 1 1 16 ARG N    N 20.109  -0.809 43.204 1.00 . A A . 12 ARG N    1 1 
       16 16676 1 1 16 ARG NE   N 15.391  -1.787 41.016 1.00 . A A . 12 ARG NE   1 1 
       16 16677 1 1 16 ARG NH1  N 14.818   0.381 40.600 1.00 . A A . 12 ARG NH1  1 1 
       16 16678 1 1 16 ARG NH2  N 14.440  -1.202 39.032 1.00 . A A . 12 ARG NH2  1 1 
       16 16679 1 1 16 ARG O    O 19.416   2.131 44.979 1.00 . A A . 12 ARG O    1 1 
       16 16680 1 1 17 ALA C    C 21.161   1.852 47.009 1.00 . A A . 13 ALA C    1 1 
       16 16681 1 1 17 ALA CA   C 20.283   0.619 47.127 1.00 . A A . 13 ALA CA   1 1 
       16 16682 1 1 17 ALA CB   C 21.022  -0.455 47.929 1.00 . A A . 13 ALA CB   1 1 
       16 16683 1 1 17 ALA H    H 19.982  -0.854 45.662 1.00 . A A . 13 ALA H    1 1 
       16 16684 1 1 17 ALA HA   H 19.383   0.882 47.659 1.00 . A A . 13 ALA HA   1 1 
       16 16685 1 1 17 ALA HB1  H 20.316  -1.199 48.270 1.00 . A A . 13 ALA HB1  1 1 
       16 16686 1 1 17 ALA HB2  H 21.503   0.000 48.783 1.00 . A A . 13 ALA HB2  1 1 
       16 16687 1 1 17 ALA HB3  H 21.767  -0.922 47.304 1.00 . A A . 13 ALA HB3  1 1 
       16 16688 1 1 17 ALA N    N 19.922   0.104 45.817 1.00 . A A . 13 ALA N    1 1 
       16 16689 1 1 17 ALA O    O 21.008   2.796 47.778 1.00 . A A . 13 ALA O    1 1 
       16 16690 1 1 18 ILE C    C 22.168   4.266 45.788 1.00 . A A . 14 ILE C    1 1 
       16 16691 1 1 18 ILE CA   C 22.976   2.974 45.868 1.00 . A A . 14 ILE CA   1 1 
       16 16692 1 1 18 ILE CB   C 23.802   2.795 44.603 1.00 . A A . 14 ILE CB   1 1 
       16 16693 1 1 18 ILE CD1  C 25.266   1.156 43.425 1.00 . A A . 14 ILE CD1  1 1 
       16 16694 1 1 18 ILE CG1  C 24.804   1.654 44.796 1.00 . A A . 14 ILE CG1  1 1 
       16 16695 1 1 18 ILE CG2  C 24.553   4.089 44.322 1.00 . A A . 14 ILE CG2  1 1 
       16 16696 1 1 18 ILE H    H 22.163   1.059 45.453 1.00 . A A . 14 ILE H    1 1 
       16 16697 1 1 18 ILE HA   H 23.641   3.032 46.712 1.00 . A A . 14 ILE HA   1 1 
       16 16698 1 1 18 ILE HB   H 23.150   2.564 43.774 1.00 . A A . 14 ILE HB   1 1 
       16 16699 1 1 18 ILE HD11 H 24.451   0.651 42.931 1.00 . A A . 14 ILE HD11 1 1 
       16 16700 1 1 18 ILE HD12 H 26.089   0.470 43.551 1.00 . A A . 14 ILE HD12 1 1 
       16 16701 1 1 18 ILE HD13 H 25.585   1.995 42.827 1.00 . A A . 14 ILE HD13 1 1 
       16 16702 1 1 18 ILE HG12 H 25.656   2.011 45.356 1.00 . A A . 14 ILE HG12 1 1 
       16 16703 1 1 18 ILE HG13 H 24.338   0.843 45.331 1.00 . A A . 14 ILE HG13 1 1 
       16 16704 1 1 18 ILE HG21 H 24.786   4.576 45.260 1.00 . A A . 14 ILE HG21 1 1 
       16 16705 1 1 18 ILE HG22 H 23.935   4.739 43.729 1.00 . A A . 14 ILE HG22 1 1 
       16 16706 1 1 18 ILE HG23 H 25.465   3.868 43.792 1.00 . A A . 14 ILE HG23 1 1 
       16 16707 1 1 18 ILE N    N 22.081   1.839 46.046 1.00 . A A . 14 ILE N    1 1 
       16 16708 1 1 18 ILE O    O 22.372   5.182 46.569 1.00 . A A . 14 ILE O    1 1 
       16 16709 1 1 19 GLU C    C 19.483   5.761 45.623 1.00 . A A . 15 GLU C    1 1 
       16 16710 1 1 19 GLU CA   C 20.594   5.621 44.579 1.00 . A A . 15 GLU CA   1 1 
       16 16711 1 1 19 GLU CB   C 19.996   5.655 43.172 1.00 . A A . 15 GLU CB   1 1 
       16 16712 1 1 19 GLU CD   C 21.186   4.264 41.450 1.00 . A A . 15 GLU CD   1 1 
       16 16713 1 1 19 GLU CG   C 21.119   5.632 42.122 1.00 . A A . 15 GLU CG   1 1 
       16 16714 1 1 19 GLU H    H 21.298   3.658 44.103 1.00 . A A . 15 GLU H    1 1 
       16 16715 1 1 19 GLU HA   H 21.272   6.449 44.694 1.00 . A A . 15 GLU HA   1 1 
       16 16716 1 1 19 GLU HB2  H 19.357   4.795 43.033 1.00 . A A . 15 GLU HB2  1 1 
       16 16717 1 1 19 GLU HB3  H 19.415   6.557 43.051 1.00 . A A . 15 GLU HB3  1 1 
       16 16718 1 1 19 GLU HG2  H 20.926   6.386 41.377 1.00 . A A . 15 GLU HG2  1 1 
       16 16719 1 1 19 GLU HG3  H 22.066   5.836 42.597 1.00 . A A . 15 GLU HG3  1 1 
       16 16720 1 1 19 GLU N    N 21.327   4.378 44.777 1.00 . A A . 15 GLU N    1 1 
       16 16721 1 1 19 GLU O    O 19.061   6.870 45.953 1.00 . A A . 15 GLU O    1 1 
       16 16722 1 1 19 GLU OE1  O 20.241   3.913 40.763 1.00 . A A . 15 GLU OE1  1 1 
       16 16723 1 1 19 GLU OE2  O 22.188   3.591 41.627 1.00 . A A . 15 GLU OE2  1 1 
       16 16724 1 1 20 ALA C    C 18.351   5.044 48.488 1.00 . A A . 16 ALA C    1 1 
       16 16725 1 1 20 ALA CA   C 17.903   4.616 47.088 1.00 . A A . 16 ALA CA   1 1 
       16 16726 1 1 20 ALA CB   C 17.292   3.220 47.174 1.00 . A A . 16 ALA CB   1 1 
       16 16727 1 1 20 ALA H    H 19.382   3.786 45.809 1.00 . A A . 16 ALA H    1 1 
       16 16728 1 1 20 ALA HA   H 17.141   5.302 46.746 1.00 . A A . 16 ALA HA   1 1 
       16 16729 1 1 20 ALA HB1  H 16.235   3.301 47.379 1.00 . A A . 16 ALA HB1  1 1 
       16 16730 1 1 20 ALA HB2  H 17.769   2.668 47.968 1.00 . A A . 16 ALA HB2  1 1 
       16 16731 1 1 20 ALA HB3  H 17.435   2.705 46.238 1.00 . A A . 16 ALA HB3  1 1 
       16 16732 1 1 20 ALA N    N 19.003   4.627 46.121 1.00 . A A . 16 ALA N    1 1 
       16 16733 1 1 20 ALA O    O 17.811   4.572 49.487 1.00 . A A . 16 ALA O    1 1 
       16 16734 1 1 21 GLN C    C 20.255   7.910 49.745 1.00 . A A . 17 GLN C    1 1 
       16 16735 1 1 21 GLN CA   C 19.774   6.463 49.856 1.00 . A A . 17 GLN CA   1 1 
       16 16736 1 1 21 GLN CB   C 20.907   5.595 50.421 1.00 . A A . 17 GLN CB   1 1 
       16 16737 1 1 21 GLN CD   C 22.998   4.364 49.787 1.00 . A A . 17 GLN CD   1 1 
       16 16738 1 1 21 GLN CG   C 21.926   5.346 49.329 1.00 . A A . 17 GLN CG   1 1 
       16 16739 1 1 21 GLN H    H 19.696   6.303 47.717 1.00 . A A . 17 GLN H    1 1 
       16 16740 1 1 21 GLN HA   H 18.950   6.426 50.539 1.00 . A A . 17 GLN HA   1 1 
       16 16741 1 1 21 GLN HB2  H 21.380   6.104 51.252 1.00 . A A . 17 GLN HB2  1 1 
       16 16742 1 1 21 GLN HB3  H 20.507   4.651 50.759 1.00 . A A . 17 GLN HB3  1 1 
       16 16743 1 1 21 GLN HE21 H 21.696   2.978 50.379 1.00 . A A . 17 GLN HE21 1 1 
       16 16744 1 1 21 GLN HE22 H 23.332   2.574 50.579 1.00 . A A . 17 GLN HE22 1 1 
       16 16745 1 1 21 GLN HG2  H 21.417   4.930 48.492 1.00 . A A . 17 GLN HG2  1 1 
       16 16746 1 1 21 GLN HG3  H 22.385   6.284 49.044 1.00 . A A . 17 GLN HG3  1 1 
       16 16747 1 1 21 GLN N    N 19.311   5.953 48.552 1.00 . A A . 17 GLN N    1 1 
       16 16748 1 1 21 GLN NE2  N 22.645   3.211 50.292 1.00 . A A . 17 GLN NE2  1 1 
       16 16749 1 1 21 GLN O    O 20.881   8.438 50.664 1.00 . A A . 17 GLN O    1 1 
       16 16750 1 1 21 GLN OE1  O 24.188   4.645 49.665 1.00 . A A . 17 GLN OE1  1 1 
       16 16751 1 1 22 GLN C    C 19.634  10.851 49.304 1.00 . A A . 18 GLN C    1 1 
       16 16752 1 1 22 GLN CA   C 20.384   9.915 48.384 1.00 . A A . 18 GLN CA   1 1 
       16 16753 1 1 22 GLN CB   C 20.125  10.318 46.920 1.00 . A A . 18 GLN CB   1 1 
       16 16754 1 1 22 GLN CD   C 21.442   8.979 45.253 1.00 . A A . 18 GLN CD   1 1 
       16 16755 1 1 22 GLN CG   C 21.407  10.273 46.063 1.00 . A A . 18 GLN CG   1 1 
       16 16756 1 1 22 GLN H    H 19.501   8.046 47.914 1.00 . A A . 18 GLN H    1 1 
       16 16757 1 1 22 GLN HA   H 21.422   9.997 48.614 1.00 . A A . 18 GLN HA   1 1 
       16 16758 1 1 22 GLN HB2  H 19.396   9.643 46.493 1.00 . A A . 18 GLN HB2  1 1 
       16 16759 1 1 22 GLN HB3  H 19.726  11.321 46.901 1.00 . A A . 18 GLN HB3  1 1 
       16 16760 1 1 22 GLN HE21 H 19.778   9.384 44.234 1.00 . A A . 18 GLN HE21 1 1 
       16 16761 1 1 22 GLN HE22 H 20.527   7.914 43.844 1.00 . A A . 18 GLN HE22 1 1 
       16 16762 1 1 22 GLN HG2  H 21.413  11.116 45.390 1.00 . A A . 18 GLN HG2  1 1 
       16 16763 1 1 22 GLN HG3  H 22.282  10.325 46.684 1.00 . A A . 18 GLN HG3  1 1 
       16 16764 1 1 22 GLN N    N 19.972   8.535 48.609 1.00 . A A . 18 GLN N    1 1 
       16 16765 1 1 22 GLN NE2  N 20.502   8.738 44.372 1.00 . A A . 18 GLN NE2  1 1 
       16 16766 1 1 22 GLN O    O 20.079  11.967 49.571 1.00 . A A . 18 GLN O    1 1 
       16 16767 1 1 22 GLN OE1  O 22.356   8.172 45.421 1.00 . A A . 18 GLN OE1  1 1 
       16 16768 1 1 23 HIS C    C 18.238  11.081 52.127 1.00 . A A . 19 HIS C    1 1 
       16 16769 1 1 23 HIS CA   C 17.699  11.191 50.704 1.00 . A A . 19 HIS CA   1 1 
       16 16770 1 1 23 HIS CB   C 16.246  10.718 50.664 1.00 . A A . 19 HIS CB   1 1 
       16 16771 1 1 23 HIS CD2  C 14.834  12.074 48.912 1.00 . A A . 19 HIS CD2  1 1 
       16 16772 1 1 23 HIS CE1  C 15.226  10.844 47.172 1.00 . A A . 19 HIS CE1  1 1 
       16 16773 1 1 23 HIS CG   C 15.652  11.052 49.323 1.00 . A A . 19 HIS CG   1 1 
       16 16774 1 1 23 HIS H    H 18.213   9.489 49.550 1.00 . A A . 19 HIS H    1 1 
       16 16775 1 1 23 HIS HA   H 17.740  12.225 50.390 1.00 . A A . 19 HIS HA   1 1 
       16 16776 1 1 23 HIS HB2  H 16.209   9.651 50.818 1.00 . A A . 19 HIS HB2  1 1 
       16 16777 1 1 23 HIS HB3  H 15.684  11.216 51.439 1.00 . A A . 19 HIS HB3  1 1 
       16 16778 1 1 23 HIS HD1  H 16.440   9.471 48.154 1.00 . A A . 19 HIS HD1  1 1 
       16 16779 1 1 23 HIS HD2  H 14.456  12.863 49.547 1.00 . A A . 19 HIS HD2  1 1 
       16 16780 1 1 23 HIS HE1  H 15.226  10.458 46.164 1.00 . A A . 19 HIS HE1  1 1 
       16 16781 1 1 23 HIS HE2  H 14.010  12.526 46.996 1.00 . A A . 19 HIS HE2  1 1 
       16 16782 1 1 23 HIS N    N 18.506  10.390 49.795 1.00 . A A . 19 HIS N    1 1 
       16 16783 1 1 23 HIS ND1  N 15.890  10.281 48.196 1.00 . A A . 19 HIS ND1  1 1 
       16 16784 1 1 23 HIS NE2  N 14.565  11.941 47.554 1.00 . A A . 19 HIS NE2  1 1 
       16 16785 1 1 23 HIS O    O 18.301  12.071 52.856 1.00 . A A . 19 HIS O    1 1 
       16 16786 1 1 24 LEU C    C 20.361  10.480 54.137 1.00 . A A . 20 LEU C    1 1 
       16 16787 1 1 24 LEU CA   C 19.126   9.630 53.866 1.00 . A A . 20 LEU CA   1 1 
       16 16788 1 1 24 LEU CB   C 19.486   8.150 54.031 1.00 . A A . 20 LEU CB   1 1 
       16 16789 1 1 24 LEU CD1  C 17.407   7.516 55.335 1.00 . A A . 20 LEU CD1  1 1 
       16 16790 1 1 24 LEU CD2  C 19.537   6.250 55.663 1.00 . A A . 20 LEU CD2  1 1 
       16 16791 1 1 24 LEU CG   C 18.938   7.629 55.373 1.00 . A A . 20 LEU CG   1 1 
       16 16792 1 1 24 LEU H    H 18.522   9.112 51.902 1.00 . A A . 20 LEU H    1 1 
       16 16793 1 1 24 LEU HA   H 18.365   9.884 54.584 1.00 . A A . 20 LEU HA   1 1 
       16 16794 1 1 24 LEU HB2  H 19.071   7.582 53.215 1.00 . A A . 20 LEU HB2  1 1 
       16 16795 1 1 24 LEU HB3  H 20.561   8.044 54.022 1.00 . A A . 20 LEU HB3  1 1 
       16 16796 1 1 24 LEU HD11 H 17.113   6.533 55.670 1.00 . A A . 20 LEU HD11 1 1 
       16 16797 1 1 24 LEU HD12 H 17.045   7.673 54.332 1.00 . A A . 20 LEU HD12 1 1 
       16 16798 1 1 24 LEU HD13 H 16.973   8.258 55.991 1.00 . A A . 20 LEU HD13 1 1 
       16 16799 1 1 24 LEU HD21 H 18.987   5.782 56.466 1.00 . A A . 20 LEU HD21 1 1 
       16 16800 1 1 24 LEU HD22 H 20.571   6.362 55.953 1.00 . A A . 20 LEU HD22 1 1 
       16 16801 1 1 24 LEU HD23 H 19.474   5.636 54.778 1.00 . A A . 20 LEU HD23 1 1 
       16 16802 1 1 24 LEU HG   H 19.222   8.314 56.156 1.00 . A A . 20 LEU HG   1 1 
       16 16803 1 1 24 LEU N    N 18.611   9.867 52.520 1.00 . A A . 20 LEU N    1 1 
       16 16804 1 1 24 LEU O    O 20.681  10.777 55.286 1.00 . A A . 20 LEU O    1 1 
       16 16805 1 1 25 LEU C    C 21.960  12.988 53.896 1.00 . A A . 21 LEU C    1 1 
       16 16806 1 1 25 LEU CA   C 22.262  11.662 53.210 1.00 . A A . 21 LEU CA   1 1 
       16 16807 1 1 25 LEU CB   C 22.865  11.919 51.821 1.00 . A A . 21 LEU CB   1 1 
       16 16808 1 1 25 LEU CD1  C 25.001  12.671 52.888 1.00 . A A . 21 LEU CD1  1 1 
       16 16809 1 1 25 LEU CD2  C 24.739  10.279 52.196 1.00 . A A . 21 LEU CD2  1 1 
       16 16810 1 1 25 LEU CG   C 24.387  11.733 51.847 1.00 . A A . 21 LEU CG   1 1 
       16 16811 1 1 25 LEU H    H 20.747  10.600 52.184 1.00 . A A . 21 LEU H    1 1 
       16 16812 1 1 25 LEU HA   H 22.968  11.126 53.817 1.00 . A A . 21 LEU HA   1 1 
       16 16813 1 1 25 LEU HB2  H 22.431  11.233 51.109 1.00 . A A . 21 LEU HB2  1 1 
       16 16814 1 1 25 LEU HB3  H 22.637  12.930 51.519 1.00 . A A . 21 LEU HB3  1 1 
       16 16815 1 1 25 LEU HD11 H 26.033  12.863 52.636 1.00 . A A . 21 LEU HD11 1 1 
       16 16816 1 1 25 LEU HD12 H 24.950  12.216 53.865 1.00 . A A . 21 LEU HD12 1 1 
       16 16817 1 1 25 LEU HD13 H 24.454  13.603 52.896 1.00 . A A . 21 LEU HD13 1 1 
       16 16818 1 1 25 LEU HD21 H 23.841   9.677 52.190 1.00 . A A . 21 LEU HD21 1 1 
       16 16819 1 1 25 LEU HD22 H 25.184  10.244 53.178 1.00 . A A . 21 LEU HD22 1 1 
       16 16820 1 1 25 LEU HD23 H 25.436   9.894 51.469 1.00 . A A . 21 LEU HD23 1 1 
       16 16821 1 1 25 LEU HG   H 24.790  11.974 50.874 1.00 . A A . 21 LEU HG   1 1 
       16 16822 1 1 25 LEU N    N 21.051  10.860 53.075 1.00 . A A . 21 LEU N    1 1 
       16 16823 1 1 25 LEU O    O 22.684  13.406 54.798 1.00 . A A . 21 LEU O    1 1 
       16 16824 1 1 26 GLN C    C 19.645  14.682 55.311 1.00 . A A . 22 GLN C    1 1 
       16 16825 1 1 26 GLN CA   C 20.510  14.915 54.081 1.00 . A A . 22 GLN CA   1 1 
       16 16826 1 1 26 GLN CB   C 19.740  15.772 53.066 1.00 . A A . 22 GLN CB   1 1 
       16 16827 1 1 26 GLN CD   C 20.912  15.403 50.878 1.00 . A A . 22 GLN CD   1 1 
       16 16828 1 1 26 GLN CG   C 20.693  16.384 52.026 1.00 . A A . 22 GLN CG   1 1 
       16 16829 1 1 26 GLN H    H 20.344  13.270 52.753 1.00 . A A . 22 GLN H    1 1 
       16 16830 1 1 26 GLN HA   H 21.402  15.432 54.390 1.00 . A A . 22 GLN HA   1 1 
       16 16831 1 1 26 GLN HB2  H 19.013  15.153 52.561 1.00 . A A . 22 GLN HB2  1 1 
       16 16832 1 1 26 GLN HB3  H 19.229  16.565 53.587 1.00 . A A . 22 GLN HB3  1 1 
       16 16833 1 1 26 GLN HE21 H 18.974  15.165 50.516 1.00 . A A . 22 GLN HE21 1 1 
       16 16834 1 1 26 GLN HE22 H 20.016  14.283 49.508 1.00 . A A . 22 GLN HE22 1 1 
       16 16835 1 1 26 GLN HG2  H 20.255  17.289 51.637 1.00 . A A . 22 GLN HG2  1 1 
       16 16836 1 1 26 GLN HG3  H 21.639  16.620 52.482 1.00 . A A . 22 GLN HG3  1 1 
       16 16837 1 1 26 GLN N    N 20.889  13.643 53.475 1.00 . A A . 22 GLN N    1 1 
       16 16838 1 1 26 GLN NE2  N 19.882  14.908 50.249 1.00 . A A . 22 GLN NE2  1 1 
       16 16839 1 1 26 GLN O    O 19.743  15.413 56.297 1.00 . A A . 22 GLN O    1 1 
       16 16840 1 1 26 GLN OE1  O 22.053  15.086 50.541 1.00 . A A . 22 GLN OE1  1 1 
       16 16841 1 1 27 LEU C    C 18.739  12.943 57.595 1.00 . A A . 23 LEU C    1 1 
       16 16842 1 1 27 LEU CA   C 17.924  13.350 56.371 1.00 . A A . 23 LEU CA   1 1 
       16 16843 1 1 27 LEU CB   C 16.968  12.214 55.987 1.00 . A A . 23 LEU CB   1 1 
       16 16844 1 1 27 LEU CD1  C 14.583  11.470 55.951 1.00 . A A . 23 LEU CD1  1 1 
       16 16845 1 1 27 LEU CD2  C 15.498  12.620 57.971 1.00 . A A . 23 LEU CD2  1 1 
       16 16846 1 1 27 LEU CG   C 15.545  12.554 56.441 1.00 . A A . 23 LEU CG   1 1 
       16 16847 1 1 27 LEU H    H 18.766  13.117 54.437 1.00 . A A . 23 LEU H    1 1 
       16 16848 1 1 27 LEU HA   H 17.346  14.228 56.616 1.00 . A A . 23 LEU HA   1 1 
       16 16849 1 1 27 LEU HB2  H 16.983  12.080 54.916 1.00 . A A . 23 LEU HB2  1 1 
       16 16850 1 1 27 LEU HB3  H 17.288  11.300 56.466 1.00 . A A . 23 LEU HB3  1 1 
       16 16851 1 1 27 LEU HD11 H 14.246  11.714 54.953 1.00 . A A . 23 LEU HD11 1 1 
       16 16852 1 1 27 LEU HD12 H 13.733  11.416 56.614 1.00 . A A . 23 LEU HD12 1 1 
       16 16853 1 1 27 LEU HD13 H 15.088  10.517 55.936 1.00 . A A . 23 LEU HD13 1 1 
       16 16854 1 1 27 LEU HD21 H 15.787  13.610 58.296 1.00 . A A . 23 LEU HD21 1 1 
       16 16855 1 1 27 LEU HD22 H 16.178  11.893 58.384 1.00 . A A . 23 LEU HD22 1 1 
       16 16856 1 1 27 LEU HD23 H 14.493  12.410 58.308 1.00 . A A . 23 LEU HD23 1 1 
       16 16857 1 1 27 LEU HG   H 15.248  13.506 56.024 1.00 . A A . 23 LEU HG   1 1 
       16 16858 1 1 27 LEU N    N 18.799  13.665 55.249 1.00 . A A . 23 LEU N    1 1 
       16 16859 1 1 27 LEU O    O 18.445  13.363 58.716 1.00 . A A . 23 LEU O    1 1 
       16 16860 1 1 28 THR C    C 21.302  12.846 59.147 1.00 . A A . 24 THR C    1 1 
       16 16861 1 1 28 THR CA   C 20.610  11.666 58.476 1.00 . A A . 24 THR CA   1 1 
       16 16862 1 1 28 THR CB   C 21.662  10.684 57.959 1.00 . A A . 24 THR CB   1 1 
       16 16863 1 1 28 THR CG2  C 22.589  10.275 59.106 1.00 . A A . 24 THR CG2  1 1 
       16 16864 1 1 28 THR H    H 19.950  11.809 56.468 1.00 . A A . 24 THR H    1 1 
       16 16865 1 1 28 THR HA   H 19.995  11.161 59.206 1.00 . A A . 24 THR HA   1 1 
       16 16866 1 1 28 THR HB   H 22.245  11.155 57.183 1.00 . A A . 24 THR HB   1 1 
       16 16867 1 1 28 THR HG1  H 21.637   9.085 56.855 1.00 . A A . 24 THR HG1  1 1 
       16 16868 1 1 28 THR HG21 H 22.023  10.225 60.025 1.00 . A A . 24 THR HG21 1 1 
       16 16869 1 1 28 THR HG22 H 23.379  11.003 59.210 1.00 . A A . 24 THR HG22 1 1 
       16 16870 1 1 28 THR HG23 H 23.017   9.306 58.894 1.00 . A A . 24 THR HG23 1 1 
       16 16871 1 1 28 THR N    N 19.762  12.121 57.378 1.00 . A A . 24 THR N    1 1 
       16 16872 1 1 28 THR O    O 21.331  12.940 60.372 1.00 . A A . 24 THR O    1 1 
       16 16873 1 1 28 THR OG1  O 21.019   9.530 57.438 1.00 . A A . 24 THR OG1  1 1 
       16 16874 1 1 29 VAL C    C 21.589  15.857 59.573 1.00 . A A . 25 VAL C    1 1 
       16 16875 1 1 29 VAL CA   C 22.558  14.909 58.875 1.00 . A A . 25 VAL CA   1 1 
       16 16876 1 1 29 VAL CB   C 23.269  15.651 57.742 1.00 . A A . 25 VAL CB   1 1 
       16 16877 1 1 29 VAL CG1  C 23.907  16.930 58.284 1.00 . A A . 25 VAL CG1  1 1 
       16 16878 1 1 29 VAL CG2  C 24.357  14.751 57.149 1.00 . A A . 25 VAL CG2  1 1 
       16 16879 1 1 29 VAL H    H 21.794  13.624 57.363 1.00 . A A . 25 VAL H    1 1 
       16 16880 1 1 29 VAL HA   H 23.291  14.581 59.594 1.00 . A A . 25 VAL HA   1 1 
       16 16881 1 1 29 VAL HB   H 22.552  15.904 56.975 1.00 . A A . 25 VAL HB   1 1 
       16 16882 1 1 29 VAL HG11 H 24.307  16.746 59.267 1.00 . A A . 25 VAL HG11 1 1 
       16 16883 1 1 29 VAL HG12 H 23.157  17.706 58.339 1.00 . A A . 25 VAL HG12 1 1 
       16 16884 1 1 29 VAL HG13 H 24.701  17.244 57.624 1.00 . A A . 25 VAL HG13 1 1 
       16 16885 1 1 29 VAL HG21 H 25.181  14.677 57.841 1.00 . A A . 25 VAL HG21 1 1 
       16 16886 1 1 29 VAL HG22 H 24.708  15.176 56.219 1.00 . A A . 25 VAL HG22 1 1 
       16 16887 1 1 29 VAL HG23 H 23.950  13.768 56.965 1.00 . A A . 25 VAL HG23 1 1 
       16 16888 1 1 29 VAL N    N 21.857  13.743 58.338 1.00 . A A . 25 VAL N    1 1 
       16 16889 1 1 29 VAL O    O 21.924  16.469 60.587 1.00 . A A . 25 VAL O    1 1 
       16 16890 1 1 30 TRP C    C 18.645  16.119 60.748 1.00 . A A . 26 TRP C    1 1 
       16 16891 1 1 30 TRP CA   C 19.368  16.832 59.608 1.00 . A A . 26 TRP CA   1 1 
       16 16892 1 1 30 TRP CB   C 18.356  17.266 58.538 1.00 . A A . 26 TRP CB   1 1 
       16 16893 1 1 30 TRP CD1  C 20.155  18.507 57.269 1.00 . A A . 26 TRP CD1  1 1 
       16 16894 1 1 30 TRP CD2  C 18.249  19.691 57.453 1.00 . A A . 26 TRP CD2  1 1 
       16 16895 1 1 30 TRP CE2  C 19.158  20.494 56.728 1.00 . A A . 26 TRP CE2  1 1 
       16 16896 1 1 30 TRP CE3  C 16.965  20.206 57.709 1.00 . A A . 26 TRP CE3  1 1 
       16 16897 1 1 30 TRP CG   C 18.905  18.433 57.784 1.00 . A A . 26 TRP CG   1 1 
       16 16898 1 1 30 TRP CH2  C 17.529  22.262 56.531 1.00 . A A . 26 TRP CH2  1 1 
       16 16899 1 1 30 TRP CZ2  C 18.809  21.766 56.270 1.00 . A A . 26 TRP CZ2  1 1 
       16 16900 1 1 30 TRP CZ3  C 16.609  21.485 57.250 1.00 . A A . 26 TRP CZ3  1 1 
       16 16901 1 1 30 TRP H    H 20.186  15.461 58.214 1.00 . A A . 26 TRP H    1 1 
       16 16902 1 1 30 TRP HA   H 19.848  17.717 60.005 1.00 . A A . 26 TRP HA   1 1 
       16 16903 1 1 30 TRP HB2  H 18.176  16.453 57.850 1.00 . A A . 26 TRP HB2  1 1 
       16 16904 1 1 30 TRP HB3  H 17.428  17.550 59.013 1.00 . A A . 26 TRP HB3  1 1 
       16 16905 1 1 30 TRP HD1  H 20.907  17.736 57.336 1.00 . A A . 26 TRP HD1  1 1 
       16 16906 1 1 30 TRP HE1  H 21.118  20.033 56.185 1.00 . A A . 26 TRP HE1  1 1 
       16 16907 1 1 30 TRP HE3  H 16.250  19.614 58.260 1.00 . A A . 26 TRP HE3  1 1 
       16 16908 1 1 30 TRP HH2  H 17.250  23.246 56.184 1.00 . A A . 26 TRP HH2  1 1 
       16 16909 1 1 30 TRP HZ2  H 19.521  22.361 55.717 1.00 . A A . 26 TRP HZ2  1 1 
       16 16910 1 1 30 TRP HZ3  H 15.622  21.872 57.451 1.00 . A A . 26 TRP HZ3  1 1 
       16 16911 1 1 30 TRP N    N 20.389  15.968 59.023 1.00 . A A . 26 TRP N    1 1 
       16 16912 1 1 30 TRP NE1  N 20.306  19.728 56.641 1.00 . A A . 26 TRP NE1  1 1 
       16 16913 1 1 30 TRP O    O 18.115  16.764 61.654 1.00 . A A . 26 TRP O    1 1 
       16 16914 1 1 31 GLY C    C 18.733  14.101 63.044 1.00 . A A . 27 GLY C    1 1 
       16 16915 1 1 31 GLY CA   C 17.964  14.011 61.732 1.00 . A A . 27 GLY CA   1 1 
       16 16916 1 1 31 GLY H    H 19.048  14.319 59.953 1.00 . A A . 27 GLY H    1 1 
       16 16917 1 1 31 GLY HA2  H 16.961  14.383 61.872 1.00 . A A . 27 GLY HA2  1 1 
       16 16918 1 1 31 GLY HA3  H 17.918  12.978 61.420 1.00 . A A . 27 GLY HA3  1 1 
       16 16919 1 1 31 GLY N    N 18.620  14.788 60.696 1.00 . A A . 27 GLY N    1 1 
       16 16920 1 1 31 GLY O    O 18.139  14.201 64.116 1.00 . A A . 27 GLY O    1 1 
       16 16921 1 1 32 ILE C    C 20.809  15.475 64.808 1.00 . A A . 28 ILE C    1 1 
       16 16922 1 1 32 ILE CA   C 20.888  14.104 64.156 1.00 . A A . 28 ILE CA   1 1 
       16 16923 1 1 32 ILE CB   C 22.352  13.782 63.841 1.00 . A A . 28 ILE CB   1 1 
       16 16924 1 1 32 ILE CD1  C 24.386  14.531 62.583 1.00 . A A . 28 ILE CD1  1 1 
       16 16925 1 1 32 ILE CG1  C 22.876  14.712 62.739 1.00 . A A . 28 ILE CG1  1 1 
       16 16926 1 1 32 ILE CG2  C 22.472  12.322 63.390 1.00 . A A . 28 ILE CG2  1 1 
       16 16927 1 1 32 ILE H    H 20.475  13.933 62.064 1.00 . A A . 28 ILE H    1 1 
       16 16928 1 1 32 ILE HA   H 20.522  13.374 64.860 1.00 . A A . 28 ILE HA   1 1 
       16 16929 1 1 32 ILE HB   H 22.935  13.932 64.733 1.00 . A A . 28 ILE HB   1 1 
       16 16930 1 1 32 ILE HD11 H 24.873  14.757 63.521 1.00 . A A . 28 ILE HD11 1 1 
       16 16931 1 1 32 ILE HD12 H 24.750  15.202 61.821 1.00 . A A . 28 ILE HD12 1 1 
       16 16932 1 1 32 ILE HD13 H 24.601  13.512 62.302 1.00 . A A . 28 ILE HD13 1 1 
       16 16933 1 1 32 ILE HG12 H 22.388  14.481 61.811 1.00 . A A . 28 ILE HG12 1 1 
       16 16934 1 1 32 ILE HG13 H 22.675  15.735 63.006 1.00 . A A . 28 ILE HG13 1 1 
       16 16935 1 1 32 ILE HG21 H 21.669  12.085 62.712 1.00 . A A . 28 ILE HG21 1 1 
       16 16936 1 1 32 ILE HG22 H 22.419  11.674 64.251 1.00 . A A . 28 ILE HG22 1 1 
       16 16937 1 1 32 ILE HG23 H 23.417  12.175 62.890 1.00 . A A . 28 ILE HG23 1 1 
       16 16938 1 1 32 ILE N    N 20.056  14.043 62.951 1.00 . A A . 28 ILE N    1 1 
       16 16939 1 1 32 ILE O    O 20.962  15.615 66.021 1.00 . A A . 28 ILE O    1 1 
       16 16940 1 1 33 LYS C    C 19.186  18.072 65.234 1.00 . A A . 29 LYS C    1 1 
       16 16941 1 1 33 LYS CA   C 20.502  17.849 64.485 1.00 . A A . 29 LYS CA   1 1 
       16 16942 1 1 33 LYS CB   C 20.626  18.836 63.307 1.00 . A A . 29 LYS CB   1 1 
       16 16943 1 1 33 LYS CD   C 20.032  21.120 64.208 1.00 . A A . 29 LYS CD   1 1 
       16 16944 1 1 33 LYS CE   C 20.604  22.477 64.610 1.00 . A A . 29 LYS CE   1 1 
       16 16945 1 1 33 LYS CG   C 21.177  20.200 63.773 1.00 . A A . 29 LYS CG   1 1 
       16 16946 1 1 33 LYS H    H 20.498  16.295 63.028 1.00 . A A . 29 LYS H    1 1 
       16 16947 1 1 33 LYS HA   H 21.317  18.008 65.168 1.00 . A A . 29 LYS HA   1 1 
       16 16948 1 1 33 LYS HB2  H 21.294  18.423 62.571 1.00 . A A . 29 LYS HB2  1 1 
       16 16949 1 1 33 LYS HB3  H 19.658  18.979 62.853 1.00 . A A . 29 LYS HB3  1 1 
       16 16950 1 1 33 LYS HD2  H 19.337  21.252 63.394 1.00 . A A . 29 LYS HD2  1 1 
       16 16951 1 1 33 LYS HD3  H 19.518  20.686 65.053 1.00 . A A . 29 LYS HD3  1 1 
       16 16952 1 1 33 LYS HE2  H 21.420  22.333 65.304 1.00 . A A . 29 LYS HE2  1 1 
       16 16953 1 1 33 LYS HE3  H 20.968  22.987 63.730 1.00 . A A . 29 LYS HE3  1 1 
       16 16954 1 1 33 LYS HG2  H 21.860  20.062 64.596 1.00 . A A . 29 LYS HG2  1 1 
       16 16955 1 1 33 LYS HG3  H 21.708  20.660 62.956 1.00 . A A . 29 LYS HG3  1 1 
       16 16956 1 1 33 LYS HZ1  H 19.231  22.834 66.134 1.00 . A A . 29 LYS HZ1  1 1 
       16 16957 1 1 33 LYS HZ2  H 18.733  23.386 64.605 1.00 . A A . 29 LYS HZ2  1 1 
       16 16958 1 1 33 LYS HZ3  H 19.915  24.240 65.476 1.00 . A A . 29 LYS HZ3  1 1 
       16 16959 1 1 33 LYS N    N 20.590  16.480 63.987 1.00 . A A . 29 LYS N    1 1 
       16 16960 1 1 33 LYS NZ   N 19.539  23.297 65.256 1.00 . A A . 29 LYS NZ   1 1 
       16 16961 1 1 33 LYS O    O 19.178  18.584 66.355 1.00 . A A . 29 LYS O    1 1 
       16 16962 1 1 34 GLN C    C 16.605  16.949 66.411 1.00 . A A . 30 GLN C    1 1 
       16 16963 1 1 34 GLN CA   C 16.764  17.868 65.216 1.00 . A A . 30 GLN CA   1 1 
       16 16964 1 1 34 GLN CB   C 15.673  17.565 64.183 1.00 . A A . 30 GLN CB   1 1 
       16 16965 1 1 34 GLN CD   C 14.477  19.756 63.984 1.00 . A A . 30 GLN CD   1 1 
       16 16966 1 1 34 GLN CG   C 14.398  18.338 64.538 1.00 . A A . 30 GLN CG   1 1 
       16 16967 1 1 34 GLN H    H 18.133  17.325 63.715 1.00 . A A . 30 GLN H    1 1 
       16 16968 1 1 34 GLN HA   H 16.659  18.891 65.546 1.00 . A A . 30 GLN HA   1 1 
       16 16969 1 1 34 GLN HB2  H 16.013  17.860 63.200 1.00 . A A . 30 GLN HB2  1 1 
       16 16970 1 1 34 GLN HB3  H 15.460  16.507 64.187 1.00 . A A . 30 GLN HB3  1 1 
       16 16971 1 1 34 GLN HE21 H 15.179  20.540 65.668 1.00 . A A . 30 GLN HE21 1 1 
       16 16972 1 1 34 GLN HE22 H 14.956  21.638 64.394 1.00 . A A . 30 GLN HE22 1 1 
       16 16973 1 1 34 GLN HG2  H 13.543  17.833 64.110 1.00 . A A . 30 GLN HG2  1 1 
       16 16974 1 1 34 GLN HG3  H 14.290  18.377 65.611 1.00 . A A . 30 GLN HG3  1 1 
       16 16975 1 1 34 GLN N    N 18.076  17.701 64.607 1.00 . A A . 30 GLN N    1 1 
       16 16976 1 1 34 GLN NE2  N 14.906  20.727 64.744 1.00 . A A . 30 GLN NE2  1 1 
       16 16977 1 1 34 GLN O    O 15.811  17.218 67.314 1.00 . A A . 30 GLN O    1 1 
       16 16978 1 1 34 GLN OE1  O 14.138  19.989 62.823 1.00 . A A . 30 GLN OE1  1 1 
       16 16979 1 1 35 LEU C    C 17.973  15.502 68.752 1.00 . A A . 31 LEU C    1 1 
       16 16980 1 1 35 LEU CA   C 17.299  14.919 67.518 1.00 . A A . 31 LEU CA   1 1 
       16 16981 1 1 35 LEU CB   C 17.973  13.599 67.112 1.00 . A A . 31 LEU CB   1 1 
       16 16982 1 1 35 LEU CD1  C 16.348  12.058 68.283 1.00 . A A . 31 LEU CD1  1 1 
       16 16983 1 1 35 LEU CD2  C 18.729  11.366 67.944 1.00 . A A . 31 LEU CD2  1 1 
       16 16984 1 1 35 LEU CG   C 17.801  12.550 68.223 1.00 . A A . 31 LEU CG   1 1 
       16 16985 1 1 35 LEU H    H 17.978  15.689 65.678 1.00 . A A . 31 LEU H    1 1 
       16 16986 1 1 35 LEU HA   H 16.265  14.723 67.749 1.00 . A A . 31 LEU HA   1 1 
       16 16987 1 1 35 LEU HB2  H 17.529  13.236 66.197 1.00 . A A . 31 LEU HB2  1 1 
       16 16988 1 1 35 LEU HB3  H 19.023  13.765 66.943 1.00 . A A . 31 LEU HB3  1 1 
       16 16989 1 1 35 LEU HD11 H 15.908  12.085 67.299 1.00 . A A . 31 LEU HD11 1 1 
       16 16990 1 1 35 LEU HD12 H 15.781  12.690 68.947 1.00 . A A . 31 LEU HD12 1 1 
       16 16991 1 1 35 LEU HD13 H 16.332  11.043 68.653 1.00 . A A . 31 LEU HD13 1 1 
       16 16992 1 1 35 LEU HD21 H 18.358  10.489 68.454 1.00 . A A . 31 LEU HD21 1 1 
       16 16993 1 1 35 LEU HD22 H 19.722  11.596 68.298 1.00 . A A . 31 LEU HD22 1 1 
       16 16994 1 1 35 LEU HD23 H 18.761  11.178 66.880 1.00 . A A . 31 LEU HD23 1 1 
       16 16995 1 1 35 LEU HG   H 18.063  12.992 69.174 1.00 . A A . 31 LEU HG   1 1 
       16 16996 1 1 35 LEU N    N 17.364  15.862 66.420 1.00 . A A . 31 LEU N    1 1 
       16 16997 1 1 35 LEU O    O 17.329  15.739 69.767 1.00 . A A . 31 LEU O    1 1 
       16 16998 1 1 36 GLN C    C 19.334  17.442 70.389 1.00 . A A . 32 GLN C    1 1 
       16 16999 1 1 36 GLN CA   C 20.022  16.217 69.807 1.00 . A A . 32 GLN CA   1 1 
       16 17000 1 1 36 GLN CB   C 21.450  16.565 69.370 1.00 . A A . 32 GLN CB   1 1 
       16 17001 1 1 36 GLN CD   C 22.538  18.073 71.052 1.00 . A A . 32 GLN CD   1 1 
       16 17002 1 1 36 GLN CG   C 22.401  16.632 70.576 1.00 . A A . 32 GLN CG   1 1 
       16 17003 1 1 36 GLN H    H 19.747  15.448 67.849 1.00 . A A . 32 GLN H    1 1 
       16 17004 1 1 36 GLN HA   H 20.052  15.453 70.567 1.00 . A A . 32 GLN HA   1 1 
       16 17005 1 1 36 GLN HB2  H 21.806  15.813 68.682 1.00 . A A . 32 GLN HB2  1 1 
       16 17006 1 1 36 GLN HB3  H 21.441  17.522 68.873 1.00 . A A . 32 GLN HB3  1 1 
       16 17007 1 1 36 GLN HE21 H 23.707  18.618 69.540 1.00 . A A . 32 GLN HE21 1 1 
       16 17008 1 1 36 GLN HE22 H 23.356  19.842 70.662 1.00 . A A . 32 GLN HE22 1 1 
       16 17009 1 1 36 GLN HG2  H 22.023  16.022 71.381 1.00 . A A . 32 GLN HG2  1 1 
       16 17010 1 1 36 GLN HG3  H 23.371  16.261 70.284 1.00 . A A . 32 GLN HG3  1 1 
       16 17011 1 1 36 GLN N    N 19.275  15.695 68.670 1.00 . A A . 32 GLN N    1 1 
       16 17012 1 1 36 GLN NE2  N 23.259  18.914 70.359 1.00 . A A . 32 GLN NE2  1 1 
       16 17013 1 1 36 GLN O    O 19.213  17.578 71.606 1.00 . A A . 32 GLN O    1 1 
       16 17014 1 1 36 GLN OE1  O 21.984  18.442 72.088 1.00 . A A . 32 GLN OE1  1 1 
       16 17015 1 1 37 ALA C    C 16.864  19.219 70.589 1.00 . A A . 33 ALA C    1 1 
       16 17016 1 1 37 ALA CA   C 18.209  19.547 69.949 1.00 . A A . 33 ALA CA   1 1 
       16 17017 1 1 37 ALA CB   C 17.998  20.478 68.754 1.00 . A A . 33 ALA CB   1 1 
       16 17018 1 1 37 ALA H    H 18.986  18.169 68.554 1.00 . A A . 33 ALA H    1 1 
       16 17019 1 1 37 ALA HA   H 18.833  20.051 70.672 1.00 . A A . 33 ALA HA   1 1 
       16 17020 1 1 37 ALA HB1  H 17.191  20.102 68.141 1.00 . A A . 33 ALA HB1  1 1 
       16 17021 1 1 37 ALA HB2  H 18.904  20.526 68.170 1.00 . A A . 33 ALA HB2  1 1 
       16 17022 1 1 37 ALA HB3  H 17.747  21.465 69.112 1.00 . A A . 33 ALA HB3  1 1 
       16 17023 1 1 37 ALA N    N 18.880  18.331 69.515 1.00 . A A . 33 ALA N    1 1 
       16 17024 1 1 37 ALA O    O 16.205  20.092 71.156 1.00 . A A . 33 ALA O    1 1 
       16 17025 1 1 38 ARG C    C 15.246  17.503 72.582 1.00 . A A . 34 ARG C    1 1 
       16 17026 1 1 38 ARG CA   C 15.183  17.524 71.061 1.00 . A A . 34 ARG CA   1 1 
       16 17027 1 1 38 ARG CB   C 14.808  16.132 70.536 1.00 . A A . 34 ARG CB   1 1 
       16 17028 1 1 38 ARG CD   C 12.910  14.563 70.132 1.00 . A A . 34 ARG CD   1 1 
       16 17029 1 1 38 ARG CG   C 13.339  15.851 70.842 1.00 . A A . 34 ARG CG   1 1 
       16 17030 1 1 38 ARG CZ   C 12.209  13.936 67.875 1.00 . A A . 34 ARG CZ   1 1 
       16 17031 1 1 38 ARG H    H 17.037  17.296 70.054 1.00 . A A . 34 ARG H    1 1 
       16 17032 1 1 38 ARG HA   H 14.428  18.225 70.763 1.00 . A A . 34 ARG HA   1 1 
       16 17033 1 1 38 ARG HB2  H 14.970  16.088 69.470 1.00 . A A . 34 ARG HB2  1 1 
       16 17034 1 1 38 ARG HB3  H 15.412  15.381 71.026 1.00 . A A . 34 ARG HB3  1 1 
       16 17035 1 1 38 ARG HD2  H 13.598  13.771 70.386 1.00 . A A . 34 ARG HD2  1 1 
       16 17036 1 1 38 ARG HD3  H 11.922  14.292 70.465 1.00 . A A . 34 ARG HD3  1 1 
       16 17037 1 1 38 ARG HE   H 13.428  15.481 68.286 1.00 . A A . 34 ARG HE   1 1 
       16 17038 1 1 38 ARG HG2  H 13.222  15.733 71.910 1.00 . A A . 34 ARG HG2  1 1 
       16 17039 1 1 38 ARG HG3  H 12.730  16.675 70.504 1.00 . A A . 34 ARG HG3  1 1 
       16 17040 1 1 38 ARG HH11 H 11.544  12.764 69.359 1.00 . A A . 34 ARG HH11 1 1 
       16 17041 1 1 38 ARG HH12 H 11.020  12.330 67.772 1.00 . A A . 34 ARG HH12 1 1 
       16 17042 1 1 38 ARG HH21 H 12.720  14.888 66.183 1.00 . A A . 34 ARG HH21 1 1 
       16 17043 1 1 38 ARG HH22 H 11.680  13.521 65.988 1.00 . A A . 34 ARG HH22 1 1 
       16 17044 1 1 38 ARG N    N 16.460  17.953 70.494 1.00 . A A . 34 ARG N    1 1 
       16 17045 1 1 38 ARG NE   N 12.907  14.747 68.678 1.00 . A A . 34 ARG NE   1 1 
       16 17046 1 1 38 ARG NH1  N 11.538  12.932 68.377 1.00 . A A . 34 ARG NH1  1 1 
       16 17047 1 1 38 ARG NH2  N 12.204  14.132 66.580 1.00 . A A . 34 ARG NH2  1 1 
       16 17048 1 1 38 ARG O    O 14.228  17.637 73.258 1.00 . A A . 34 ARG O    1 1 
       16 17049 1 1 39 SER C    C 16.687  18.720 75.132 1.00 . A A . 35 SER C    1 1 
       16 17050 1 1 39 SER CA   C 16.630  17.299 74.563 1.00 . A A . 35 SER CA   1 1 
       16 17051 1 1 39 SER CB   C 17.922  16.561 74.913 1.00 . A A . 35 SER CB   1 1 
       16 17052 1 1 39 SER H    H 17.220  17.227 72.526 1.00 . A A . 35 SER H    1 1 
       16 17053 1 1 39 SER HA   H 15.796  16.773 75.005 1.00 . A A . 35 SER HA   1 1 
       16 17054 1 1 39 SER HB2  H 17.842  16.134 75.898 1.00 . A A . 35 SER HB2  1 1 
       16 17055 1 1 39 SER HB3  H 18.089  15.770 74.193 1.00 . A A . 35 SER HB3  1 1 
       16 17056 1 1 39 SER HG   H 19.725  17.075 74.391 1.00 . A A . 35 SER HG   1 1 
       16 17057 1 1 39 SER N    N 16.448  17.333 73.116 1.00 . A A . 35 SER N    1 1 
       16 17058 1 1 39 SER O    O 17.142  19.645 74.459 1.00 . A A . 35 SER O    1 1 
       16 17059 1 1 39 SER OG   O 19.009  17.477 74.888 1.00 . A A . 35 SER OG   1 1 
       16 17060 1 1 40 GLY C    C 17.610  20.503 77.598 1.00 . A A . 36 GLY C    1 1 
       16 17061 1 1 40 GLY CA   C 16.237  20.196 77.008 1.00 . A A . 36 GLY CA   1 1 
       16 17062 1 1 40 GLY H    H 15.871  18.117 76.865 1.00 . A A . 36 GLY H    1 1 
       16 17063 1 1 40 GLY HA2  H 15.989  20.951 76.276 1.00 . A A . 36 GLY HA2  1 1 
       16 17064 1 1 40 GLY HA3  H 15.504  20.214 77.800 1.00 . A A . 36 GLY HA3  1 1 
       16 17065 1 1 40 GLY N    N 16.225  18.886 76.371 1.00 . A A . 36 GLY N    1 1 
       16 17066 1 1 40 GLY O    O 17.723  20.889 78.763 1.00 . A A . 36 GLY O    1 1 
       16 17067 1 1 41 GLY C    C 20.359  22.061 77.047 1.00 . A A . 37 GLY C    1 1 
       16 17068 1 1 41 GLY CA   C 20.007  20.590 77.237 1.00 . A A . 37 GLY CA   1 1 
       16 17069 1 1 41 GLY H    H 18.505  20.021 75.877 1.00 . A A . 37 GLY H    1 1 
       16 17070 1 1 41 GLY HA2  H 20.088  20.334 78.285 1.00 . A A . 37 GLY HA2  1 1 
       16 17071 1 1 41 GLY HA3  H 20.693  19.985 76.666 1.00 . A A . 37 GLY HA3  1 1 
       16 17072 1 1 41 GLY N    N 18.652  20.329 76.789 1.00 . A A . 37 GLY N    1 1 
       16 17073 1 1 41 GLY O    O 19.839  22.722 76.146 1.00 . A A . 37 GLY O    1 1 
       16 17074 1 1 42 ARG C    C 23.196  24.030 77.782 1.00 . A A . 38 ARG C    1 1 
       16 17075 1 1 42 ARG CA   C 21.677  23.947 77.833 1.00 . A A . 38 ARG CA   1 1 
       16 17076 1 1 42 ARG CB   C 21.173  24.714 79.054 1.00 . A A . 38 ARG CB   1 1 
       16 17077 1 1 42 ARG CD   C 19.137  25.509 80.272 1.00 . A A . 38 ARG CD   1 1 
       16 17078 1 1 42 ARG CG   C 19.648  24.834 78.996 1.00 . A A . 38 ARG CG   1 1 
       16 17079 1 1 42 ARG CZ   C 19.526  25.287 82.661 1.00 . A A . 38 ARG CZ   1 1 
       16 17080 1 1 42 ARG H    H 21.617  21.971 78.583 1.00 . A A . 38 ARG H    1 1 
       16 17081 1 1 42 ARG HA   H 21.270  24.402 76.943 1.00 . A A . 38 ARG HA   1 1 
       16 17082 1 1 42 ARG HB2  H 21.459  24.188 79.953 1.00 . A A . 38 ARG HB2  1 1 
       16 17083 1 1 42 ARG HB3  H 21.609  25.699 79.061 1.00 . A A . 38 ARG HB3  1 1 
       16 17084 1 1 42 ARG HD2  H 19.557  26.502 80.341 1.00 . A A . 38 ARG HD2  1 1 
       16 17085 1 1 42 ARG HD3  H 18.060  25.581 80.231 1.00 . A A . 38 ARG HD3  1 1 
       16 17086 1 1 42 ARG HE   H 19.798  23.801 81.342 1.00 . A A . 38 ARG HE   1 1 
       16 17087 1 1 42 ARG HG2  H 19.366  25.428 78.137 1.00 . A A . 38 ARG HG2  1 1 
       16 17088 1 1 42 ARG HG3  H 19.210  23.850 78.909 1.00 . A A . 38 ARG HG3  1 1 
       16 17089 1 1 42 ARG HH11 H 18.903  27.077 82.020 1.00 . A A . 38 ARG HH11 1 1 
       16 17090 1 1 42 ARG HH12 H 19.172  26.944 83.725 1.00 . A A . 38 ARG HH12 1 1 
       16 17091 1 1 42 ARG HH21 H 20.151  23.623 83.593 1.00 . A A . 38 ARG HH21 1 1 
       16 17092 1 1 42 ARG HH22 H 19.876  24.993 84.612 1.00 . A A . 38 ARG HH22 1 1 
       16 17093 1 1 42 ARG N    N 21.244  22.554 77.899 1.00 . A A . 38 ARG N    1 1 
       16 17094 1 1 42 ARG NE   N 19.530  24.738 81.449 1.00 . A A . 38 ARG NE   1 1 
       16 17095 1 1 42 ARG NH1  N 19.172  26.531 82.813 1.00 . A A . 38 ARG NH1  1 1 
       16 17096 1 1 42 ARG NH2  N 19.880  24.579 83.703 1.00 . A A . 38 ARG NH2  1 1 
       16 17097 1 1 42 ARG O    O 23.832  24.582 78.681 1.00 . A A . 38 ARG O    1 1 
       16 17098 1 1 43 GLY C    C 25.580  24.412 75.376 1.00 . A A . 39 GLY C    1 1 
       16 17099 1 1 43 GLY CA   C 25.206  23.494 76.530 1.00 . A A . 39 GLY CA   1 1 
       16 17100 1 1 43 GLY H    H 23.206  23.049 76.054 1.00 . A A . 39 GLY H    1 1 
       16 17101 1 1 43 GLY HA2  H 25.683  23.843 77.436 1.00 . A A . 39 GLY HA2  1 1 
       16 17102 1 1 43 GLY HA3  H 25.547  22.494 76.310 1.00 . A A . 39 GLY HA3  1 1 
       16 17103 1 1 43 GLY N    N 23.766  23.477 76.721 1.00 . A A . 39 GLY N    1 1 
       16 17104 1 1 43 GLY O    O 24.719  25.044 74.761 1.00 . A A . 39 GLY O    1 1 
       16 17105 1 1 44 GLY C    C 28.323  24.549 73.111 1.00 . A A . 40 GLY C    1 1 
       16 17106 1 1 44 GLY CA   C 27.377  25.324 74.022 1.00 . A A . 40 GLY CA   1 1 
       16 17107 1 1 44 GLY H    H 27.492  23.946 75.628 1.00 . A A . 40 GLY H    1 1 
       16 17108 1 1 44 GLY HA2  H 26.547  25.696 73.439 1.00 . A A . 40 GLY HA2  1 1 
       16 17109 1 1 44 GLY HA3  H 27.911  26.159 74.450 1.00 . A A . 40 GLY HA3  1 1 
       16 17110 1 1 44 GLY N    N 26.870  24.478 75.096 1.00 . A A . 40 GLY N    1 1 
       16 17111 1 1 44 GLY O    O 29.349  24.035 73.560 1.00 . A A . 40 GLY O    1 1 
       16 17112 1 1 45 TRP C    C 29.241  24.719 69.735 1.00 . A A . 41 TRP C    1 1 
       16 17113 1 1 45 TRP CA   C 28.801  23.770 70.852 1.00 . A A . 41 TRP CA   1 1 
       16 17114 1 1 45 TRP CB   C 28.014  22.612 70.247 1.00 . A A . 41 TRP CB   1 1 
       16 17115 1 1 45 TRP CD1  C 29.166  21.274 68.439 1.00 . A A . 41 TRP CD1  1 1 
       16 17116 1 1 45 TRP CD2  C 29.821  20.669 70.503 1.00 . A A . 41 TRP CD2  1 1 
       16 17117 1 1 45 TRP CE2  C 30.536  19.853 69.597 1.00 . A A . 41 TRP CE2  1 1 
       16 17118 1 1 45 TRP CE3  C 30.052  20.488 71.881 1.00 . A A . 41 TRP CE3  1 1 
       16 17119 1 1 45 TRP CG   C 28.957  21.564 69.743 1.00 . A A . 41 TRP CG   1 1 
       16 17120 1 1 45 TRP CH2  C 31.664  18.723 71.407 1.00 . A A . 41 TRP CH2  1 1 
       16 17121 1 1 45 TRP CZ2  C 31.447  18.890 70.036 1.00 . A A . 41 TRP CZ2  1 1 
       16 17122 1 1 45 TRP CZ3  C 30.968  19.520 72.326 1.00 . A A . 41 TRP CZ3  1 1 
       16 17123 1 1 45 TRP H    H 27.143  24.900 71.534 1.00 . A A . 41 TRP H    1 1 
       16 17124 1 1 45 TRP HA   H 29.677  23.378 71.343 1.00 . A A . 41 TRP HA   1 1 
       16 17125 1 1 45 TRP HB2  H 27.371  22.186 71.002 1.00 . A A . 41 TRP HB2  1 1 
       16 17126 1 1 45 TRP HB3  H 27.415  22.981 69.430 1.00 . A A . 41 TRP HB3  1 1 
       16 17127 1 1 45 TRP HD1  H 28.681  21.755 67.600 1.00 . A A . 41 TRP HD1  1 1 
       16 17128 1 1 45 TRP HE1  H 30.430  19.861 67.514 1.00 . A A . 41 TRP HE1  1 1 
       16 17129 1 1 45 TRP HE3  H 29.521  21.096 72.598 1.00 . A A . 41 TRP HE3  1 1 
       16 17130 1 1 45 TRP HH2  H 32.367  17.982 71.756 1.00 . A A . 41 TRP HH2  1 1 
       16 17131 1 1 45 TRP HZ2  H 31.980  18.280 69.322 1.00 . A A . 41 TRP HZ2  1 1 
       16 17132 1 1 45 TRP HZ3  H 31.136  19.390 73.387 1.00 . A A . 41 TRP HZ3  1 1 
       16 17133 1 1 45 TRP N    N 27.971  24.472 71.832 1.00 . A A . 41 TRP N    1 1 
       16 17134 1 1 45 TRP NE1  N 30.103  20.259 68.349 1.00 . A A . 41 TRP NE1  1 1 
       16 17135 1 1 45 TRP O    O 30.154  24.403 68.969 1.00 . A A . 41 TRP O    1 1 
       16 17136 1 1 46 MET C    C 30.274  27.452 68.812 1.00 . A A . 42 MET C    1 1 
       16 17137 1 1 46 MET CA   C 28.897  26.831 68.584 1.00 . A A . 42 MET CA   1 1 
       16 17138 1 1 46 MET CB   C 27.838  27.933 68.545 1.00 . A A . 42 MET CB   1 1 
       16 17139 1 1 46 MET CE   C 25.228  29.003 66.479 1.00 . A A . 42 MET CE   1 1 
       16 17140 1 1 46 MET CG   C 27.847  28.590 67.162 1.00 . A A . 42 MET CG   1 1 
       16 17141 1 1 46 MET H    H 27.878  26.090 70.277 1.00 . A A . 42 MET H    1 1 
       16 17142 1 1 46 MET HA   H 28.889  26.315 67.647 1.00 . A A . 42 MET HA   1 1 
       16 17143 1 1 46 MET HB2  H 26.863  27.503 68.737 1.00 . A A . 42 MET HB2  1 1 
       16 17144 1 1 46 MET HB3  H 28.059  28.676 69.297 1.00 . A A . 42 MET HB3  1 1 
       16 17145 1 1 46 MET HE1  H 25.206  29.225 67.536 1.00 . A A . 42 MET HE1  1 1 
       16 17146 1 1 46 MET HE2  H 24.286  28.570 66.189 1.00 . A A . 42 MET HE2  1 1 
       16 17147 1 1 46 MET HE3  H 25.389  29.916 65.919 1.00 . A A . 42 MET HE3  1 1 
       16 17148 1 1 46 MET HG2  H 27.658  29.648 67.262 1.00 . A A . 42 MET HG2  1 1 
       16 17149 1 1 46 MET HG3  H 28.813  28.441 66.704 1.00 . A A . 42 MET HG3  1 1 
       16 17150 1 1 46 MET N    N 28.585  25.877 69.637 1.00 . A A . 42 MET N    1 1 
       16 17151 1 1 46 MET O    O 31.077  27.597 67.894 1.00 . A A . 42 MET O    1 1 
       16 17152 1 1 46 MET SD   S 26.566  27.834 66.123 1.00 . A A . 42 MET SD   1 1 
       16 17153 1 1 47 GLU C    C 32.895  28.053 69.496 1.00 . A A . 43 GLU C    1 1 
       16 17154 1 1 47 GLU CA   C 31.747  28.595 70.335 1.00 . A A . 43 GLU CA   1 1 
       16 17155 1 1 47 GLU CB   C 32.086  28.433 71.814 1.00 . A A . 43 GLU CB   1 1 
       16 17156 1 1 47 GLU CD   C 32.233  30.722 72.794 1.00 . A A . 43 GLU CD   1 1 
       16 17157 1 1 47 GLU CG   C 31.349  29.491 72.625 1.00 . A A . 43 GLU CG   1 1 
       16 17158 1 1 47 GLU H    H 29.781  27.854 70.684 1.00 . A A . 43 GLU H    1 1 
       16 17159 1 1 47 GLU HA   H 31.623  29.642 70.117 1.00 . A A . 43 GLU HA   1 1 
       16 17160 1 1 47 GLU HB2  H 31.781  27.453 72.145 1.00 . A A . 43 GLU HB2  1 1 
       16 17161 1 1 47 GLU HB3  H 33.152  28.547 71.954 1.00 . A A . 43 GLU HB3  1 1 
       16 17162 1 1 47 GLU HG2  H 30.440  29.767 72.111 1.00 . A A . 43 GLU HG2  1 1 
       16 17163 1 1 47 GLU HG3  H 31.107  29.089 73.595 1.00 . A A . 43 GLU HG3  1 1 
       16 17164 1 1 47 GLU N    N 30.504  27.899 70.027 1.00 . A A . 43 GLU N    1 1 
       16 17165 1 1 47 GLU O    O 33.534  28.804 68.757 1.00 . A A . 43 GLU O    1 1 
       16 17166 1 1 47 GLU OE1  O 33.085  30.934 71.948 1.00 . A A . 43 GLU OE1  1 1 
       16 17167 1 1 47 GLU OE2  O 32.044  31.434 73.768 1.00 . A A . 43 GLU OE2  1 1 
       16 17168 1 1 48 TRP C    C 33.928  25.947 67.400 1.00 . A A . 44 TRP C    1 1 
       16 17169 1 1 48 TRP CA   C 34.278  26.175 68.868 1.00 . A A . 44 TRP CA   1 1 
       16 17170 1 1 48 TRP CB   C 34.678  24.841 69.495 1.00 . A A . 44 TRP CB   1 1 
       16 17171 1 1 48 TRP CD1  C 34.471  25.542 71.912 1.00 . A A . 44 TRP CD1  1 1 
       16 17172 1 1 48 TRP CD2  C 36.549  24.863 71.388 1.00 . A A . 44 TRP CD2  1 1 
       16 17173 1 1 48 TRP CE2  C 36.574  25.224 72.754 1.00 . A A . 44 TRP CE2  1 1 
       16 17174 1 1 48 TRP CE3  C 37.745  24.398 70.803 1.00 . A A . 44 TRP CE3  1 1 
       16 17175 1 1 48 TRP CG   C 35.201  25.075 70.876 1.00 . A A . 44 TRP CG   1 1 
       16 17176 1 1 48 TRP CH2  C 38.915  24.664 72.921 1.00 . A A . 44 TRP CH2  1 1 
       16 17177 1 1 48 TRP CZ2  C 37.739  25.125 73.518 1.00 . A A . 44 TRP CZ2  1 1 
       16 17178 1 1 48 TRP CZ3  C 38.917  24.300 71.567 1.00 . A A . 44 TRP CZ3  1 1 
       16 17179 1 1 48 TRP H    H 32.675  26.188 70.223 1.00 . A A . 44 TRP H    1 1 
       16 17180 1 1 48 TRP HA   H 35.125  26.842 68.918 1.00 . A A . 44 TRP HA   1 1 
       16 17181 1 1 48 TRP HB2  H 33.815  24.194 69.543 1.00 . A A . 44 TRP HB2  1 1 
       16 17182 1 1 48 TRP HB3  H 35.444  24.373 68.893 1.00 . A A . 44 TRP HB3  1 1 
       16 17183 1 1 48 TRP HD1  H 33.423  25.804 71.876 1.00 . A A . 44 TRP HD1  1 1 
       16 17184 1 1 48 TRP HE1  H 34.997  25.941 73.912 1.00 . A A . 44 TRP HE1  1 1 
       16 17185 1 1 48 TRP HE3  H 37.756  24.118 69.761 1.00 . A A . 44 TRP HE3  1 1 
       16 17186 1 1 48 TRP HH2  H 39.821  24.584 73.505 1.00 . A A . 44 TRP HH2  1 1 
       16 17187 1 1 48 TRP HZ2  H 37.730  25.407 74.560 1.00 . A A . 44 TRP HZ2  1 1 
       16 17188 1 1 48 TRP HZ3  H 39.828  23.942 71.111 1.00 . A A . 44 TRP HZ3  1 1 
       16 17189 1 1 48 TRP N    N 33.174  26.765 69.612 1.00 . A A . 44 TRP N    1 1 
       16 17190 1 1 48 TRP NE1  N 35.282  25.630 73.028 1.00 . A A . 44 TRP NE1  1 1 
       16 17191 1 1 48 TRP O    O 34.745  25.397 66.671 1.00 . A A . 44 TRP O    1 1 
       16 17192 1 1 49 ASP C    C 32.938  27.254 64.683 1.00 . A A . 45 ASP C    1 1 
       16 17193 1 1 49 ASP CA   C 32.347  26.160 65.568 1.00 . A A . 45 ASP CA   1 1 
       16 17194 1 1 49 ASP CB   C 30.823  26.144 65.386 1.00 . A A . 45 ASP CB   1 1 
       16 17195 1 1 49 ASP CG   C 30.238  24.834 65.905 1.00 . A A . 45 ASP CG   1 1 
       16 17196 1 1 49 ASP H    H 32.091  26.756 67.603 1.00 . A A . 45 ASP H    1 1 
       16 17197 1 1 49 ASP HA   H 32.736  25.211 65.241 1.00 . A A . 45 ASP HA   1 1 
       16 17198 1 1 49 ASP HB2  H 30.393  26.955 65.911 1.00 . A A . 45 ASP HB2  1 1 
       16 17199 1 1 49 ASP HB3  H 30.592  26.248 64.346 1.00 . A A . 45 ASP HB3  1 1 
       16 17200 1 1 49 ASP N    N 32.725  26.346 66.974 1.00 . A A . 45 ASP N    1 1 
       16 17201 1 1 49 ASP O    O 32.916  27.147 63.455 1.00 . A A . 45 ASP O    1 1 
       16 17202 1 1 49 ASP OD1  O 30.969  24.087 66.534 1.00 . A A . 45 ASP OD1  1 1 
       16 17203 1 1 49 ASP OD2  O 29.068  24.600 65.661 1.00 . A A . 45 ASP OD2  1 1 
       16 17204 1 1 50 ARG C    C 35.557  29.296 64.459 1.00 . A A . 46 ARG C    1 1 
       16 17205 1 1 50 ARG CA   C 34.035  29.415 64.544 1.00 . A A . 46 ARG CA   1 1 
       16 17206 1 1 50 ARG CB   C 33.665  30.743 65.207 1.00 . A A . 46 ARG CB   1 1 
       16 17207 1 1 50 ARG CD   C 33.456  33.212 64.847 1.00 . A A . 46 ARG CD   1 1 
       16 17208 1 1 50 ARG CG   C 33.723  31.866 64.167 1.00 . A A . 46 ARG CG   1 1 
       16 17209 1 1 50 ARG CZ   C 31.638  34.021 66.258 1.00 . A A . 46 ARG CZ   1 1 
       16 17210 1 1 50 ARG H    H 33.463  28.338 66.283 1.00 . A A . 46 ARG H    1 1 
       16 17211 1 1 50 ARG HA   H 33.630  29.402 63.545 1.00 . A A . 46 ARG HA   1 1 
       16 17212 1 1 50 ARG HB2  H 32.668  30.674 65.612 1.00 . A A . 46 ARG HB2  1 1 
       16 17213 1 1 50 ARG HB3  H 34.364  30.955 66.002 1.00 . A A . 46 ARG HB3  1 1 
       16 17214 1 1 50 ARG HD2  H 34.044  33.270 65.750 1.00 . A A . 46 ARG HD2  1 1 
       16 17215 1 1 50 ARG HD3  H 33.748  34.010 64.182 1.00 . A A . 46 ARG HD3  1 1 
       16 17216 1 1 50 ARG HE   H 31.373  32.922 64.598 1.00 . A A . 46 ARG HE   1 1 
       16 17217 1 1 50 ARG HG2  H 34.703  31.880 63.711 1.00 . A A . 46 ARG HG2  1 1 
       16 17218 1 1 50 ARG HG3  H 32.976  31.696 63.406 1.00 . A A . 46 ARG HG3  1 1 
       16 17219 1 1 50 ARG HH11 H 33.489  34.562 66.811 1.00 . A A . 46 ARG HH11 1 1 
       16 17220 1 1 50 ARG HH12 H 32.209  35.118 67.834 1.00 . A A . 46 ARG HH12 1 1 
       16 17221 1 1 50 ARG HH21 H 29.682  33.668 65.962 1.00 . A A . 46 ARG HH21 1 1 
       16 17222 1 1 50 ARG HH22 H 30.071  34.618 67.356 1.00 . A A . 46 ARG HH22 1 1 
       16 17223 1 1 50 ARG N    N 33.465  28.303 65.304 1.00 . A A . 46 ARG N    1 1 
       16 17224 1 1 50 ARG NE   N 32.041  33.344 65.178 1.00 . A A . 46 ARG NE   1 1 
       16 17225 1 1 50 ARG NH1  N 32.514  34.613 67.027 1.00 . A A . 46 ARG NH1  1 1 
       16 17226 1 1 50 ARG NH2  N 30.365  34.107 66.546 1.00 . A A . 46 ARG NH2  1 1 
       16 17227 1 1 50 ARG O    O 36.138  29.424 63.386 1.00 . A A . 46 ARG O    1 1 
       16 17228 1 1 51 GLU C    C 38.133  27.801 64.765 1.00 . A A . 47 GLU C    1 1 
       16 17229 1 1 51 GLU CA   C 37.647  28.943 65.653 1.00 . A A . 47 GLU CA   1 1 
       16 17230 1 1 51 GLU CB   C 38.098  28.708 67.096 1.00 . A A . 47 GLU CB   1 1 
       16 17231 1 1 51 GLU CD   C 40.050  28.782 68.657 1.00 . A A . 47 GLU CD   1 1 
       16 17232 1 1 51 GLU CG   C 39.574  29.073 67.237 1.00 . A A . 47 GLU CG   1 1 
       16 17233 1 1 51 GLU H    H 35.663  28.980 66.420 1.00 . A A . 47 GLU H    1 1 
       16 17234 1 1 51 GLU HA   H 38.087  29.861 65.295 1.00 . A A . 47 GLU HA   1 1 
       16 17235 1 1 51 GLU HB2  H 37.509  29.326 67.760 1.00 . A A . 47 GLU HB2  1 1 
       16 17236 1 1 51 GLU HB3  H 37.959  27.670 67.356 1.00 . A A . 47 GLU HB3  1 1 
       16 17237 1 1 51 GLU HG2  H 40.155  28.489 66.538 1.00 . A A . 47 GLU HG2  1 1 
       16 17238 1 1 51 GLU HG3  H 39.708  30.123 67.023 1.00 . A A . 47 GLU HG3  1 1 
       16 17239 1 1 51 GLU N    N 36.188  29.061 65.600 1.00 . A A . 47 GLU N    1 1 
       16 17240 1 1 51 GLU O    O 39.169  27.913 64.106 1.00 . A A . 47 GLU O    1 1 
       16 17241 1 1 51 GLU OE1  O 40.162  27.615 68.995 1.00 . A A . 47 GLU OE1  1 1 
       16 17242 1 1 51 GLU OE2  O 40.297  29.729 69.383 1.00 . A A . 47 GLU OE2  1 1 
       16 17243 1 1 52 ILE C    C 38.047  25.941 62.523 1.00 . A A . 48 ILE C    1 1 
       16 17244 1 1 52 ILE CA   C 37.753  25.542 63.962 1.00 . A A . 48 ILE CA   1 1 
       16 17245 1 1 52 ILE CB   C 36.628  24.502 63.964 1.00 . A A . 48 ILE CB   1 1 
       16 17246 1 1 52 ILE CD1  C 34.386  24.223 62.887 1.00 . A A . 48 ILE CD1  1 1 
       16 17247 1 1 52 ILE CG1  C 35.311  25.193 63.616 1.00 . A A . 48 ILE CG1  1 1 
       16 17248 1 1 52 ILE CG2  C 36.525  23.844 65.347 1.00 . A A . 48 ILE CG2  1 1 
       16 17249 1 1 52 ILE H    H 36.587  26.677 65.310 1.00 . A A . 48 ILE H    1 1 
       16 17250 1 1 52 ILE HA   H 38.638  25.093 64.386 1.00 . A A . 48 ILE HA   1 1 
       16 17251 1 1 52 ILE HB   H 36.842  23.742 63.224 1.00 . A A . 48 ILE HB   1 1 
       16 17252 1 1 52 ILE HD11 H 34.801  23.986 61.920 1.00 . A A . 48 ILE HD11 1 1 
       16 17253 1 1 52 ILE HD12 H 33.416  24.681 62.765 1.00 . A A . 48 ILE HD12 1 1 
       16 17254 1 1 52 ILE HD13 H 34.281  23.317 63.470 1.00 . A A . 48 ILE HD13 1 1 
       16 17255 1 1 52 ILE HG12 H 34.843  25.529 64.502 1.00 . A A . 48 ILE HG12 1 1 
       16 17256 1 1 52 ILE HG13 H 35.501  26.037 62.993 1.00 . A A . 48 ILE HG13 1 1 
       16 17257 1 1 52 ILE HG21 H 36.866  24.532 66.106 1.00 . A A . 48 ILE HG21 1 1 
       16 17258 1 1 52 ILE HG22 H 37.145  22.962 65.366 1.00 . A A . 48 ILE HG22 1 1 
       16 17259 1 1 52 ILE HG23 H 35.498  23.572 65.541 1.00 . A A . 48 ILE HG23 1 1 
       16 17260 1 1 52 ILE N    N 37.388  26.709 64.762 1.00 . A A . 48 ILE N    1 1 
       16 17261 1 1 52 ILE O    O 38.719  25.210 61.795 1.00 . A A . 48 ILE O    1 1 
       16 17262 1 1 53 ASN C    C 39.166  28.189 60.645 1.00 . A A . 49 ASN C    1 1 
       16 17263 1 1 53 ASN CA   C 37.774  27.574 60.761 1.00 . A A . 49 ASN CA   1 1 
       16 17264 1 1 53 ASN CB   C 36.724  28.614 60.372 1.00 . A A . 49 ASN CB   1 1 
       16 17265 1 1 53 ASN CG   C 35.356  27.955 60.262 1.00 . A A . 49 ASN CG   1 1 
       16 17266 1 1 53 ASN H    H 37.029  27.665 62.733 1.00 . A A . 49 ASN H    1 1 
       16 17267 1 1 53 ASN HA   H 37.691  26.734 60.085 1.00 . A A . 49 ASN HA   1 1 
       16 17268 1 1 53 ASN HB2  H 36.689  29.393 61.116 1.00 . A A . 49 ASN HB2  1 1 
       16 17269 1 1 53 ASN HB3  H 36.988  29.046 59.416 1.00 . A A . 49 ASN HB3  1 1 
       16 17270 1 1 53 ASN HD21 H 34.698  29.206 58.879 1.00 . A A . 49 ASN HD21 1 1 
       16 17271 1 1 53 ASN HD22 H 33.598  28.010 59.363 1.00 . A A . 49 ASN HD22 1 1 
       16 17272 1 1 53 ASN N    N 37.545  27.104 62.114 1.00 . A A . 49 ASN N    1 1 
       16 17273 1 1 53 ASN ND2  N 34.478  28.430 59.431 1.00 . A A . 49 ASN ND2  1 1 
       16 17274 1 1 53 ASN O    O 39.859  27.988 59.648 1.00 . A A . 49 ASN O    1 1 
       16 17275 1 1 53 ASN OD1  O 35.079  26.978 60.949 1.00 . A A . 49 ASN OD1  1 1 
       16 17276 1 1 54 ASN C    C 41.988  28.589 61.427 1.00 . A A . 50 ASN C    1 1 
       16 17277 1 1 54 ASN CA   C 40.870  29.605 61.638 1.00 . A A . 50 ASN CA   1 1 
       16 17278 1 1 54 ASN CB   C 41.109  30.360 62.949 1.00 . A A . 50 ASN CB   1 1 
       16 17279 1 1 54 ASN CG   C 40.285  31.645 62.977 1.00 . A A . 50 ASN CG   1 1 
       16 17280 1 1 54 ASN H    H 38.959  29.096 62.431 1.00 . A A . 50 ASN H    1 1 
       16 17281 1 1 54 ASN HA   H 40.887  30.308 60.822 1.00 . A A . 50 ASN HA   1 1 
       16 17282 1 1 54 ASN HB2  H 40.820  29.732 63.779 1.00 . A A . 50 ASN HB2  1 1 
       16 17283 1 1 54 ASN HB3  H 42.160  30.604 63.036 1.00 . A A . 50 ASN HB3  1 1 
       16 17284 1 1 54 ASN HD21 H 41.791  32.825 62.430 1.00 . A A . 50 ASN HD21 1 1 
       16 17285 1 1 54 ASN HD22 H 40.312  33.610 62.688 1.00 . A A . 50 ASN HD22 1 1 
       16 17286 1 1 54 ASN N    N 39.563  28.954 61.660 1.00 . A A . 50 ASN N    1 1 
       16 17287 1 1 54 ASN ND2  N 40.843  32.788 62.673 1.00 . A A . 50 ASN ND2  1 1 
       16 17288 1 1 54 ASN O    O 42.964  28.865 60.729 1.00 . A A . 50 ASN O    1 1 
       16 17289 1 1 54 ASN OD1  O 39.096  31.608 63.293 1.00 . A A . 50 ASN OD1  1 1 
       16 17290 1 1 55 TYR C    C 42.708  25.640 60.571 1.00 . A A . 51 TYR C    1 1 
       16 17291 1 1 55 TYR CA   C 42.859  26.380 61.902 1.00 . A A . 51 TYR CA   1 1 
       16 17292 1 1 55 TYR CB   C 42.741  25.393 63.064 1.00 . A A . 51 TYR CB   1 1 
       16 17293 1 1 55 TYR CD1  C 45.109  25.058 63.865 1.00 . A A . 51 TYR CD1  1 1 
       16 17294 1 1 55 TYR CD2  C 44.064  23.314 62.542 1.00 . A A . 51 TYR CD2  1 1 
       16 17295 1 1 55 TYR CE1  C 46.275  24.290 63.955 1.00 . A A . 51 TYR CE1  1 1 
       16 17296 1 1 55 TYR CE2  C 45.230  22.547 62.632 1.00 . A A . 51 TYR CE2  1 1 
       16 17297 1 1 55 TYR CG   C 44.001  24.569 63.160 1.00 . A A . 51 TYR CG   1 1 
       16 17298 1 1 55 TYR CZ   C 46.337  23.034 63.337 1.00 . A A . 51 TYR CZ   1 1 
       16 17299 1 1 55 TYR H    H 41.040  27.263 62.584 1.00 . A A . 51 TYR H    1 1 
       16 17300 1 1 55 TYR HA   H 43.834  26.841 61.933 1.00 . A A . 51 TYR HA   1 1 
       16 17301 1 1 55 TYR HB2  H 42.600  25.942 63.985 1.00 . A A . 51 TYR HB2  1 1 
       16 17302 1 1 55 TYR HB3  H 41.897  24.742 62.900 1.00 . A A . 51 TYR HB3  1 1 
       16 17303 1 1 55 TYR HD1  H 45.061  26.026 64.341 1.00 . A A . 51 TYR HD1  1 1 
       16 17304 1 1 55 TYR HD2  H 43.209  22.939 61.998 1.00 . A A . 51 TYR HD2  1 1 
       16 17305 1 1 55 TYR HE1  H 47.129  24.665 64.501 1.00 . A A . 51 TYR HE1  1 1 
       16 17306 1 1 55 TYR HE2  H 45.279  21.578 62.156 1.00 . A A . 51 TYR HE2  1 1 
       16 17307 1 1 55 TYR HH   H 48.232  22.842 63.205 1.00 . A A . 51 TYR HH   1 1 
       16 17308 1 1 55 TYR N    N 41.843  27.421 62.035 1.00 . A A . 51 TYR N    1 1 
       16 17309 1 1 55 TYR O    O 43.519  24.776 60.231 1.00 . A A . 51 TYR O    1 1 
       16 17310 1 1 55 TYR OH   O 47.487  22.277 63.427 1.00 . A A . 51 TYR OH   1 1 
       16 17311 1 1 56 THR C    C 42.094  26.051 57.380 1.00 . A A . 52 THR C    1 1 
       16 17312 1 1 56 THR CA   C 41.385  25.343 58.543 1.00 . A A . 52 THR CA   1 1 
       16 17313 1 1 56 THR CB   C 39.876  25.334 58.279 1.00 . A A . 52 THR CB   1 1 
       16 17314 1 1 56 THR CG2  C 39.561  24.336 57.164 1.00 . A A . 52 THR CG2  1 1 
       16 17315 1 1 56 THR H    H 41.049  26.668 60.165 1.00 . A A . 52 THR H    1 1 
       16 17316 1 1 56 THR HA   H 41.731  24.322 58.587 1.00 . A A . 52 THR HA   1 1 
       16 17317 1 1 56 THR HB   H 39.555  26.319 57.977 1.00 . A A . 52 THR HB   1 1 
       16 17318 1 1 56 THR HG1  H 38.295  24.729 59.233 1.00 . A A . 52 THR HG1  1 1 
       16 17319 1 1 56 THR HG21 H 40.241  24.489 56.340 1.00 . A A . 52 THR HG21 1 1 
       16 17320 1 1 56 THR HG22 H 38.546  24.484 56.828 1.00 . A A . 52 THR HG22 1 1 
       16 17321 1 1 56 THR HG23 H 39.672  23.329 57.542 1.00 . A A . 52 THR HG23 1 1 
       16 17322 1 1 56 THR N    N 41.657  25.980 59.834 1.00 . A A . 52 THR N    1 1 
       16 17323 1 1 56 THR O    O 42.599  25.397 56.466 1.00 . A A . 52 THR O    1 1 
       16 17324 1 1 56 THR OG1  O 39.199  24.955 59.466 1.00 . A A . 52 THR OG1  1 1 
       16 17325 1 1 57 SER C    C 44.225  28.357 56.570 1.00 . A A . 53 SER C    1 1 
       16 17326 1 1 57 SER CA   C 42.728  28.157 56.331 1.00 . A A . 53 SER CA   1 1 
       16 17327 1 1 57 SER CB   C 42.041  29.517 56.191 1.00 . A A . 53 SER CB   1 1 
       16 17328 1 1 57 SER H    H 41.677  27.845 58.157 1.00 . A A . 53 SER H    1 1 
       16 17329 1 1 57 SER HA   H 42.594  27.620 55.403 1.00 . A A . 53 SER HA   1 1 
       16 17330 1 1 57 SER HB2  H 42.366  30.180 56.975 1.00 . A A . 53 SER HB2  1 1 
       16 17331 1 1 57 SER HB3  H 42.296  29.946 55.232 1.00 . A A . 53 SER HB3  1 1 
       16 17332 1 1 57 SER HG   H 40.289  30.018 56.867 1.00 . A A . 53 SER HG   1 1 
       16 17333 1 1 57 SER N    N 42.103  27.383 57.406 1.00 . A A . 53 SER N    1 1 
       16 17334 1 1 57 SER O    O 44.986  28.579 55.627 1.00 . A A . 53 SER O    1 1 
       16 17335 1 1 57 SER OG   O 40.634  29.340 56.282 1.00 . A A . 53 SER OG   1 1 
       16 17336 1 1 58 LEU C    C 46.898  27.339 57.631 1.00 . A A . 54 LEU C    1 1 
       16 17337 1 1 58 LEU CA   C 46.048  28.484 58.171 1.00 . A A . 54 LEU CA   1 1 
       16 17338 1 1 58 LEU CB   C 46.197  28.571 59.693 1.00 . A A . 54 LEU CB   1 1 
       16 17339 1 1 58 LEU CD1  C 47.631  30.657 59.810 1.00 . A A . 54 LEU CD1  1 1 
       16 17340 1 1 58 LEU CD2  C 47.855  28.865 61.538 1.00 . A A . 54 LEU CD2  1 1 
       16 17341 1 1 58 LEU CG   C 47.578  29.140 60.059 1.00 . A A . 54 LEU CG   1 1 
       16 17342 1 1 58 LEU H    H 43.998  28.121 58.544 1.00 . A A . 54 LEU H    1 1 
       16 17343 1 1 58 LEU HA   H 46.385  29.408 57.732 1.00 . A A . 54 LEU HA   1 1 
       16 17344 1 1 58 LEU HB2  H 45.419  29.203 60.095 1.00 . A A . 54 LEU HB2  1 1 
       16 17345 1 1 58 LEU HB3  H 46.098  27.582 60.114 1.00 . A A . 54 LEU HB3  1 1 
       16 17346 1 1 58 LEU HD11 H 47.854  30.846 58.771 1.00 . A A . 54 LEU HD11 1 1 
       16 17347 1 1 58 LEU HD12 H 48.402  31.090 60.427 1.00 . A A . 54 LEU HD12 1 1 
       16 17348 1 1 58 LEU HD13 H 46.682  31.104 60.062 1.00 . A A . 54 LEU HD13 1 1 
       16 17349 1 1 58 LEU HD21 H 47.085  29.323 62.141 1.00 . A A . 54 LEU HD21 1 1 
       16 17350 1 1 58 LEU HD22 H 48.817  29.280 61.805 1.00 . A A . 54 LEU HD22 1 1 
       16 17351 1 1 58 LEU HD23 H 47.863  27.799 61.712 1.00 . A A . 54 LEU HD23 1 1 
       16 17352 1 1 58 LEU HG   H 48.331  28.653 59.455 1.00 . A A . 54 LEU HG   1 1 
       16 17353 1 1 58 LEU N    N 44.643  28.291 57.831 1.00 . A A . 54 LEU N    1 1 
       16 17354 1 1 58 LEU O    O 48.077  27.517 57.325 1.00 . A A . 54 LEU O    1 1 
       16 17355 1 1 59 ILE C    C 46.800  24.793 55.532 1.00 . A A . 55 ILE C    1 1 
       16 17356 1 1 59 ILE CA   C 46.994  24.987 57.036 1.00 . A A . 55 ILE CA   1 1 
       16 17357 1 1 59 ILE CB   C 46.511  23.746 57.788 1.00 . A A . 55 ILE CB   1 1 
       16 17358 1 1 59 ILE CD1  C 47.059  21.375 58.294 1.00 . A A . 55 ILE CD1  1 1 
       16 17359 1 1 59 ILE CG1  C 47.353  22.547 57.364 1.00 . A A . 55 ILE CG1  1 1 
       16 17360 1 1 59 ILE CG2  C 45.036  23.466 57.479 1.00 . A A . 55 ILE CG2  1 1 
       16 17361 1 1 59 ILE H    H 45.357  26.076 57.796 1.00 . A A . 55 ILE H    1 1 
       16 17362 1 1 59 ILE HA   H 48.049  25.113 57.230 1.00 . A A . 55 ILE HA   1 1 
       16 17363 1 1 59 ILE HB   H 46.628  23.907 58.849 1.00 . A A . 55 ILE HB   1 1 
       16 17364 1 1 59 ILE HD11 H 47.344  21.637 59.302 1.00 . A A . 55 ILE HD11 1 1 
       16 17365 1 1 59 ILE HD12 H 47.617  20.509 57.972 1.00 . A A . 55 ILE HD12 1 1 
       16 17366 1 1 59 ILE HD13 H 46.002  21.155 58.265 1.00 . A A . 55 ILE HD13 1 1 
       16 17367 1 1 59 ILE HG12 H 47.108  22.277 56.348 1.00 . A A . 55 ILE HG12 1 1 
       16 17368 1 1 59 ILE HG13 H 48.400  22.802 57.426 1.00 . A A . 55 ILE HG13 1 1 
       16 17369 1 1 59 ILE HG21 H 44.917  23.256 56.427 1.00 . A A . 55 ILE HG21 1 1 
       16 17370 1 1 59 ILE HG22 H 44.439  24.323 57.744 1.00 . A A . 55 ILE HG22 1 1 
       16 17371 1 1 59 ILE HG23 H 44.706  22.611 58.052 1.00 . A A . 55 ILE HG23 1 1 
       16 17372 1 1 59 ILE N    N 46.293  26.162 57.527 1.00 . A A . 55 ILE N    1 1 
       16 17373 1 1 59 ILE O    O 47.582  24.093 54.888 1.00 . A A . 55 ILE O    1 1 
       16 17374 1 1 60 HIS C    C 46.323  26.117 52.690 1.00 . A A . 56 HIS C    1 1 
       16 17375 1 1 60 HIS CA   C 45.447  25.227 53.558 1.00 . A A . 56 HIS CA   1 1 
       16 17376 1 1 60 HIS CB   C 43.973  25.567 53.305 1.00 . A A . 56 HIS CB   1 1 
       16 17377 1 1 60 HIS CD2  C 42.983  25.711 50.874 1.00 . A A . 56 HIS CD2  1 1 
       16 17378 1 1 60 HIS CE1  C 43.218  23.631 50.316 1.00 . A A . 56 HIS CE1  1 1 
       16 17379 1 1 60 HIS CG   C 43.551  25.071 51.949 1.00 . A A . 56 HIS CG   1 1 
       16 17380 1 1 60 HIS H    H 45.145  25.939 55.513 1.00 . A A . 56 HIS H    1 1 
       16 17381 1 1 60 HIS HA   H 45.620  24.205 53.281 1.00 . A A . 56 HIS HA   1 1 
       16 17382 1 1 60 HIS HB2  H 43.362  25.102 54.062 1.00 . A A . 56 HIS HB2  1 1 
       16 17383 1 1 60 HIS HB3  H 43.843  26.639 53.350 1.00 . A A . 56 HIS HB3  1 1 
       16 17384 1 1 60 HIS HD1  H 44.068  23.026 52.117 1.00 . A A . 56 HIS HD1  1 1 
       16 17385 1 1 60 HIS HD2  H 42.736  26.763 50.834 1.00 . A A . 56 HIS HD2  1 1 
       16 17386 1 1 60 HIS HE1  H 43.196  22.707 49.759 1.00 . A A . 56 HIS HE1  1 1 
       16 17387 1 1 60 HIS HE2  H 42.380  24.977 48.964 1.00 . A A . 56 HIS HE2  1 1 
       16 17388 1 1 60 HIS N    N 45.749  25.387 54.979 1.00 . A A . 56 HIS N    1 1 
       16 17389 1 1 60 HIS ND1  N 43.692  23.747 51.571 1.00 . A A . 56 HIS ND1  1 1 
       16 17390 1 1 60 HIS NE2  N 42.772  24.799 49.846 1.00 . A A . 56 HIS NE2  1 1 
       16 17391 1 1 60 HIS O    O 46.633  25.774 51.552 1.00 . A A . 56 HIS O    1 1 
       16 17392 1 1 61 SER C    C 49.004  27.663 52.481 1.00 . A A . 57 SER C    1 1 
       16 17393 1 1 61 SER CA   C 47.570  28.171 52.483 1.00 . A A . 57 SER CA   1 1 
       16 17394 1 1 61 SER CB   C 47.524  29.569 53.100 1.00 . A A . 57 SER CB   1 1 
       16 17395 1 1 61 SER H    H 46.443  27.488 54.139 1.00 . A A . 57 SER H    1 1 
       16 17396 1 1 61 SER HA   H 47.216  28.223 51.463 1.00 . A A . 57 SER HA   1 1 
       16 17397 1 1 61 SER HB2  H 47.936  29.544 54.094 1.00 . A A . 57 SER HB2  1 1 
       16 17398 1 1 61 SER HB3  H 48.107  30.247 52.490 1.00 . A A . 57 SER HB3  1 1 
       16 17399 1 1 61 SER HG   H 45.961  30.430 52.329 1.00 . A A . 57 SER HG   1 1 
       16 17400 1 1 61 SER N    N 46.719  27.259 53.229 1.00 . A A . 57 SER N    1 1 
       16 17401 1 1 61 SER O    O 49.729  27.825 51.508 1.00 . A A . 57 SER O    1 1 
       16 17402 1 1 61 SER OG   O 46.176  30.009 53.164 1.00 . A A . 57 SER OG   1 1 
       16 17403 1 1 62 LEU C    C 50.974  25.382 52.674 1.00 . A A . 58 LEU C    1 1 
       16 17404 1 1 62 LEU CA   C 50.768  26.527 53.663 1.00 . A A . 58 LEU CA   1 1 
       16 17405 1 1 62 LEU CB   C 51.067  26.036 55.079 1.00 . A A . 58 LEU CB   1 1 
       16 17406 1 1 62 LEU CD1  C 53.239  27.293 55.397 1.00 . A A . 58 LEU CD1  1 1 
       16 17407 1 1 62 LEU CD2  C 52.882  25.082 56.509 1.00 . A A . 58 LEU CD2  1 1 
       16 17408 1 1 62 LEU CG   C 52.588  25.907 55.256 1.00 . A A . 58 LEU CG   1 1 
       16 17409 1 1 62 LEU H    H 48.784  26.942 54.334 1.00 . A A . 58 LEU H    1 1 
       16 17410 1 1 62 LEU HA   H 51.454  27.326 53.424 1.00 . A A . 58 LEU HA   1 1 
       16 17411 1 1 62 LEU HB2  H 50.668  26.739 55.798 1.00 . A A . 58 LEU HB2  1 1 
       16 17412 1 1 62 LEU HB3  H 50.606  25.073 55.227 1.00 . A A . 58 LEU HB3  1 1 
       16 17413 1 1 62 LEU HD11 H 53.896  27.294 56.255 1.00 . A A . 58 LEU HD11 1 1 
       16 17414 1 1 62 LEU HD12 H 52.478  28.046 55.530 1.00 . A A . 58 LEU HD12 1 1 
       16 17415 1 1 62 LEU HD13 H 53.810  27.512 54.509 1.00 . A A . 58 LEU HD13 1 1 
       16 17416 1 1 62 LEU HD21 H 53.940  25.118 56.723 1.00 . A A . 58 LEU HD21 1 1 
       16 17417 1 1 62 LEU HD22 H 52.583  24.057 56.341 1.00 . A A . 58 LEU HD22 1 1 
       16 17418 1 1 62 LEU HD23 H 52.330  25.484 57.346 1.00 . A A . 58 LEU HD23 1 1 
       16 17419 1 1 62 LEU HG   H 53.004  25.405 54.393 1.00 . A A . 58 LEU HG   1 1 
       16 17420 1 1 62 LEU N    N 49.408  27.046 53.579 1.00 . A A . 58 LEU N    1 1 
       16 17421 1 1 62 LEU O    O 52.090  25.137 52.222 1.00 . A A . 58 LEU O    1 1 
       16 17422 1 1 63 ILE C    C 49.795  24.025 49.978 1.00 . A A . 59 ILE C    1 1 
       16 17423 1 1 63 ILE CA   C 49.970  23.561 51.426 1.00 . A A . 59 ILE CA   1 1 
       16 17424 1 1 63 ILE CB   C 48.886  22.541 51.765 1.00 . A A . 59 ILE CB   1 1 
       16 17425 1 1 63 ILE CD1  C 48.000  21.133 53.629 1.00 . A A . 59 ILE CD1  1 1 
       16 17426 1 1 63 ILE CG1  C 49.236  21.847 53.082 1.00 . A A . 59 ILE CG1  1 1 
       16 17427 1 1 63 ILE CG2  C 48.795  21.502 50.649 1.00 . A A . 59 ILE CG2  1 1 
       16 17428 1 1 63 ILE H    H 49.046  24.910 52.785 1.00 . A A . 59 ILE H    1 1 
       16 17429 1 1 63 ILE HA   H 50.933  23.080 51.526 1.00 . A A . 59 ILE HA   1 1 
       16 17430 1 1 63 ILE HB   H 47.937  23.047 51.863 1.00 . A A . 59 ILE HB   1 1 
       16 17431 1 1 63 ILE HD11 H 47.673  20.385 52.922 1.00 . A A . 59 ILE HD11 1 1 
       16 17432 1 1 63 ILE HD12 H 47.209  21.851 53.785 1.00 . A A . 59 ILE HD12 1 1 
       16 17433 1 1 63 ILE HD13 H 48.245  20.658 54.569 1.00 . A A . 59 ILE HD13 1 1 
       16 17434 1 1 63 ILE HG12 H 50.024  21.127 52.912 1.00 . A A . 59 ILE HG12 1 1 
       16 17435 1 1 63 ILE HG13 H 49.571  22.583 53.798 1.00 . A A . 59 ILE HG13 1 1 
       16 17436 1 1 63 ILE HG21 H 49.789  21.228 50.334 1.00 . A A . 59 ILE HG21 1 1 
       16 17437 1 1 63 ILE HG22 H 48.253  21.919 49.812 1.00 . A A . 59 ILE HG22 1 1 
       16 17438 1 1 63 ILE HG23 H 48.278  20.627 51.013 1.00 . A A . 59 ILE HG23 1 1 
       16 17439 1 1 63 ILE N    N 49.897  24.678 52.362 1.00 . A A . 59 ILE N    1 1 
       16 17440 1 1 63 ILE O    O 50.608  23.707 49.112 1.00 . A A . 59 ILE O    1 1 
       16 17441 1 1 64 GLU C    C 49.523  26.179 47.859 1.00 . A A . 60 GLU C    1 1 
       16 17442 1 1 64 GLU CA   C 48.429  25.240 48.373 1.00 . A A . 60 GLU CA   1 1 
       16 17443 1 1 64 GLU CB   C 47.074  25.954 48.344 1.00 . A A . 60 GLU CB   1 1 
       16 17444 1 1 64 GLU CD   C 45.148  26.614 46.887 1.00 . A A . 60 GLU CD   1 1 
       16 17445 1 1 64 GLU CG   C 46.465  25.851 46.940 1.00 . A A . 60 GLU CG   1 1 
       16 17446 1 1 64 GLU H    H 48.101  24.964 50.462 1.00 . A A . 60 GLU H    1 1 
       16 17447 1 1 64 GLU HA   H 48.374  24.387 47.713 1.00 . A A . 60 GLU HA   1 1 
       16 17448 1 1 64 GLU HB2  H 46.408  25.487 49.057 1.00 . A A . 60 GLU HB2  1 1 
       16 17449 1 1 64 GLU HB3  H 47.204  26.992 48.603 1.00 . A A . 60 GLU HB3  1 1 
       16 17450 1 1 64 GLU HG2  H 47.151  26.271 46.219 1.00 . A A . 60 GLU HG2  1 1 
       16 17451 1 1 64 GLU HG3  H 46.286  24.814 46.701 1.00 . A A . 60 GLU HG3  1 1 
       16 17452 1 1 64 GLU N    N 48.719  24.761 49.727 1.00 . A A . 60 GLU N    1 1 
       16 17453 1 1 64 GLU O    O 49.805  26.206 46.660 1.00 . A A . 60 GLU O    1 1 
       16 17454 1 1 64 GLU OE1  O 44.579  26.851 47.941 1.00 . A A . 60 GLU OE1  1 1 
       16 17455 1 1 64 GLU OE2  O 44.726  26.951 45.794 1.00 . A A . 60 GLU OE2  1 1 
       16 17456 1 1 65 GLU C    C 52.554  27.298 48.348 1.00 . A A . 61 GLU C    1 1 
       16 17457 1 1 65 GLU CA   C 51.153  27.916 48.340 1.00 . A A . 61 GLU CA   1 1 
       16 17458 1 1 65 GLU CB   C 51.120  29.135 49.265 1.00 . A A . 61 GLU CB   1 1 
       16 17459 1 1 65 GLU CD   C 50.477  31.091 47.864 1.00 . A A . 61 GLU CD   1 1 
       16 17460 1 1 65 GLU CG   C 51.643  30.362 48.523 1.00 . A A . 61 GLU CG   1 1 
       16 17461 1 1 65 GLU H    H 49.886  26.892 49.702 1.00 . A A . 61 GLU H    1 1 
       16 17462 1 1 65 GLU HA   H 50.927  28.245 47.336 1.00 . A A . 61 GLU HA   1 1 
       16 17463 1 1 65 GLU HB2  H 50.102  29.321 49.575 1.00 . A A . 61 GLU HB2  1 1 
       16 17464 1 1 65 GLU HB3  H 51.743  28.952 50.131 1.00 . A A . 61 GLU HB3  1 1 
       16 17465 1 1 65 GLU HG2  H 52.130  31.021 49.228 1.00 . A A . 61 GLU HG2  1 1 
       16 17466 1 1 65 GLU HG3  H 52.350  30.056 47.768 1.00 . A A . 61 GLU HG3  1 1 
       16 17467 1 1 65 GLU N    N 50.130  26.956 48.754 1.00 . A A . 61 GLU N    1 1 
       16 17468 1 1 65 GLU O    O 53.471  27.817 47.713 1.00 . A A . 61 GLU O    1 1 
       16 17469 1 1 65 GLU OE1  O 49.783  31.810 48.561 1.00 . A A . 61 GLU OE1  1 1 
       16 17470 1 1 65 GLU OE2  O 50.296  30.914 46.671 1.00 . A A . 61 GLU OE2  1 1 
       16 17471 1 1 66 SER C    C 54.172  24.523 48.055 1.00 . A A . 62 SER C    1 1 
       16 17472 1 1 66 SER CA   C 54.016  25.544 49.168 1.00 . A A . 62 SER CA   1 1 
       16 17473 1 1 66 SER CB   C 54.218  24.873 50.537 1.00 . A A . 62 SER CB   1 1 
       16 17474 1 1 66 SER H    H 51.944  25.827 49.544 1.00 . A A . 62 SER H    1 1 
       16 17475 1 1 66 SER HA   H 54.777  26.302 49.044 1.00 . A A . 62 SER HA   1 1 
       16 17476 1 1 66 SER HB2  H 53.456  24.139 50.715 1.00 . A A . 62 SER HB2  1 1 
       16 17477 1 1 66 SER HB3  H 55.179  24.381 50.550 1.00 . A A . 62 SER HB3  1 1 
       16 17478 1 1 66 SER HG   H 53.643  26.595 51.237 1.00 . A A . 62 SER HG   1 1 
       16 17479 1 1 66 SER N    N 52.713  26.194 49.075 1.00 . A A . 62 SER N    1 1 
       16 17480 1 1 66 SER O    O 55.231  24.448 47.425 1.00 . A A . 62 SER O    1 1 
       16 17481 1 1 66 SER OG   O 54.170  25.859 51.560 1.00 . A A . 62 SER OG   1 1 
       16 17482 1 1 67 GLN C    C 52.800  23.307 45.425 1.00 . A A . 63 GLN C    1 1 
       16 17483 1 1 67 GLN CA   C 53.205  22.721 46.774 1.00 . A A . 63 GLN CA   1 1 
       16 17484 1 1 67 GLN CB   C 52.276  21.560 47.134 1.00 . A A . 63 GLN CB   1 1 
       16 17485 1 1 67 GLN CD   C 53.807  19.885 48.183 1.00 . A A . 63 GLN CD   1 1 
       16 17486 1 1 67 GLN CG   C 52.731  20.934 48.451 1.00 . A A . 63 GLN CG   1 1 
       16 17487 1 1 67 GLN H    H 52.305  23.816 48.319 1.00 . A A . 63 GLN H    1 1 
       16 17488 1 1 67 GLN HA   H 54.217  22.349 46.722 1.00 . A A . 63 GLN HA   1 1 
       16 17489 1 1 67 GLN HB2  H 51.265  21.929 47.240 1.00 . A A . 63 GLN HB2  1 1 
       16 17490 1 1 67 GLN HB3  H 52.308  20.817 46.350 1.00 . A A . 63 GLN HB3  1 1 
       16 17491 1 1 67 GLN HE21 H 52.596  18.690 47.160 1.00 . A A . 63 GLN HE21 1 1 
       16 17492 1 1 67 GLN HE22 H 54.193  18.137 47.323 1.00 . A A . 63 GLN HE22 1 1 
       16 17493 1 1 67 GLN HG2  H 53.136  21.703 49.092 1.00 . A A . 63 GLN HG2  1 1 
       16 17494 1 1 67 GLN HG3  H 51.889  20.466 48.937 1.00 . A A . 63 GLN HG3  1 1 
       16 17495 1 1 67 GLN N    N 53.129  23.733 47.806 1.00 . A A . 63 GLN N    1 1 
       16 17496 1 1 67 GLN NE2  N 53.506  18.815 47.499 1.00 . A A . 63 GLN NE2  1 1 
       16 17497 1 1 67 GLN O    O 51.621  23.528 45.156 1.00 . A A . 63 GLN O    1 1 
       16 17498 1 1 67 GLN OE1  O 54.951  20.045 48.607 1.00 . A A . 63 GLN OE1  1 1 
       16 17499 1 1 68 ASN C    C 53.519  22.947 42.221 1.00 . A A . 64 ASN C    1 1 
       16 17500 1 1 68 ASN CA   C 53.562  24.077 43.244 1.00 . A A . 64 ASN CA   1 1 
       16 17501 1 1 68 ASN CB   C 54.669  25.064 42.869 1.00 . A A . 64 ASN CB   1 1 
       16 17502 1 1 68 ASN CG   C 54.223  25.899 41.672 1.00 . A A . 64 ASN CG   1 1 
       16 17503 1 1 68 ASN H    H 54.711  23.356 44.871 1.00 . A A . 64 ASN H    1 1 
       16 17504 1 1 68 ASN HA   H 52.614  24.596 43.236 1.00 . A A . 64 ASN HA   1 1 
       16 17505 1 1 68 ASN HB2  H 54.870  25.712 43.708 1.00 . A A . 64 ASN HB2  1 1 
       16 17506 1 1 68 ASN HB3  H 55.563  24.518 42.612 1.00 . A A . 64 ASN HB3  1 1 
       16 17507 1 1 68 ASN HD21 H 53.553  27.414 42.772 1.00 . A A . 64 ASN HD21 1 1 
       16 17508 1 1 68 ASN HD22 H 53.390  27.608 41.093 1.00 . A A . 64 ASN HD22 1 1 
       16 17509 1 1 68 ASN N    N 53.796  23.542 44.584 1.00 . A A . 64 ASN N    1 1 
       16 17510 1 1 68 ASN ND2  N 53.677  27.071 41.862 1.00 . A A . 64 ASN ND2  1 1 
       16 17511 1 1 68 ASN O    O 54.224  21.947 42.362 1.00 . A A . 64 ASN O    1 1 
       16 17512 1 1 68 ASN OD1  O 54.373  25.470 40.526 1.00 . A A . 64 ASN OD1  1 1 
       16 17513 1 1 69 GLN C    C 52.749  22.700 38.766 1.00 . A A . 65 GLN C    1 1 
       16 17514 1 1 69 GLN CA   C 52.555  22.088 40.153 1.00 . A A . 65 GLN CA   1 1 
       16 17515 1 1 69 GLN CB   C 51.171  21.443 40.238 1.00 . A A . 65 GLN CB   1 1 
       16 17516 1 1 69 GLN CD   C 49.904  19.832 41.671 1.00 . A A . 65 GLN CD   1 1 
       16 17517 1 1 69 GLN CG   C 50.917  20.972 41.670 1.00 . A A . 65 GLN CG   1 1 
       16 17518 1 1 69 GLN H    H 52.174  23.939 41.104 1.00 . A A . 65 GLN H    1 1 
       16 17519 1 1 69 GLN HA   H 53.304  21.326 40.305 1.00 . A A . 65 GLN HA   1 1 
       16 17520 1 1 69 GLN HB2  H 50.420  22.166 39.955 1.00 . A A . 65 GLN HB2  1 1 
       16 17521 1 1 69 GLN HB3  H 51.127  20.597 39.568 1.00 . A A . 65 GLN HB3  1 1 
       16 17522 1 1 69 GLN HE21 H 48.625  20.775 42.862 1.00 . A A . 65 GLN HE21 1 1 
       16 17523 1 1 69 GLN HE22 H 48.141  19.229 42.358 1.00 . A A . 65 GLN HE22 1 1 
       16 17524 1 1 69 GLN HG2  H 51.843  20.628 42.105 1.00 . A A . 65 GLN HG2  1 1 
       16 17525 1 1 69 GLN HG3  H 50.532  21.794 42.255 1.00 . A A . 65 GLN HG3  1 1 
       16 17526 1 1 69 GLN N    N 52.693  23.111 41.188 1.00 . A A . 65 GLN N    1 1 
       16 17527 1 1 69 GLN NE2  N 48.799  19.955 42.354 1.00 . A A . 65 GLN NE2  1 1 
       16 17528 1 1 69 GLN O    O 52.205  23.762 38.466 1.00 . A A . 65 GLN O    1 1 
       16 17529 1 1 69 GLN OE1  O 50.124  18.805 41.030 1.00 . A A . 65 GLN OE1  1 1 
       16 17530 1 1 70 GLN C    C 54.076  21.339 35.636 1.00 . A A . 66 GLN C    1 1 
       16 17531 1 1 70 GLN CA   C 53.782  22.506 36.576 1.00 . A A . 66 GLN CA   1 1 
       16 17532 1 1 70 GLN CB   C 54.971  23.469 36.583 1.00 . A A . 66 GLN CB   1 1 
       16 17533 1 1 70 GLN CD   C 56.204  25.107 35.148 1.00 . A A . 66 GLN CD   1 1 
       16 17534 1 1 70 GLN CG   C 54.862  24.427 35.397 1.00 . A A . 66 GLN CG   1 1 
       16 17535 1 1 70 GLN H    H 53.924  21.174 38.221 1.00 . A A . 66 GLN H    1 1 
       16 17536 1 1 70 GLN HA   H 52.910  23.032 36.219 1.00 . A A . 66 GLN HA   1 1 
       16 17537 1 1 70 GLN HB2  H 54.969  24.034 37.505 1.00 . A A . 66 GLN HB2  1 1 
       16 17538 1 1 70 GLN HB3  H 55.891  22.907 36.508 1.00 . A A . 66 GLN HB3  1 1 
       16 17539 1 1 70 GLN HE21 H 55.554  26.908 35.669 1.00 . A A . 66 GLN HE21 1 1 
       16 17540 1 1 70 GLN HE22 H 57.182  26.832 35.199 1.00 . A A . 66 GLN HE22 1 1 
       16 17541 1 1 70 GLN HG2  H 54.572  23.871 34.515 1.00 . A A . 66 GLN HG2  1 1 
       16 17542 1 1 70 GLN HG3  H 54.116  25.176 35.609 1.00 . A A . 66 GLN HG3  1 1 
       16 17543 1 1 70 GLN N    N 53.521  22.019 37.927 1.00 . A A . 66 GLN N    1 1 
       16 17544 1 1 70 GLN NE2  N 56.324  26.389 35.355 1.00 . A A . 66 GLN NE2  1 1 
       16 17545 1 1 70 GLN O    O 53.263  21.005 34.774 1.00 . A A . 66 GLN O    1 1 
       16 17546 1 1 70 GLN OE1  O 57.169  24.451 34.754 1.00 . A A . 66 GLN OE1  1 1 
       16 17547 1 1 71 GLU C    C 56.512  18.627 35.751 1.00 . A A . 67 GLU C    1 1 
       16 17548 1 1 71 GLU CA   C 55.630  19.594 34.972 1.00 . A A . 67 GLU CA   1 1 
       16 17549 1 1 71 GLU CB   C 56.388  20.089 33.733 1.00 . A A . 67 GLU CB   1 1 
       16 17550 1 1 71 GLU CD   C 56.123  21.064 31.442 1.00 . A A . 67 GLU CD   1 1 
       16 17551 1 1 71 GLU CG   C 55.449  20.862 32.793 1.00 . A A . 67 GLU CG   1 1 
       16 17552 1 1 71 GLU H    H 55.845  21.027 36.520 1.00 . A A . 67 GLU H    1 1 
       16 17553 1 1 71 GLU HA   H 54.741  19.069 34.660 1.00 . A A . 67 GLU HA   1 1 
       16 17554 1 1 71 GLU HB2  H 57.190  20.741 34.045 1.00 . A A . 67 GLU HB2  1 1 
       16 17555 1 1 71 GLU HB3  H 56.803  19.244 33.205 1.00 . A A . 67 GLU HB3  1 1 
       16 17556 1 1 71 GLU HG2  H 54.535  20.308 32.651 1.00 . A A . 67 GLU HG2  1 1 
       16 17557 1 1 71 GLU HG3  H 55.221  21.825 33.225 1.00 . A A . 67 GLU HG3  1 1 
       16 17558 1 1 71 GLU N    N 55.240  20.722 35.812 1.00 . A A . 67 GLU N    1 1 
       16 17559 1 1 71 GLU O    O 57.730  18.801 35.820 1.00 . A A . 67 GLU O    1 1 
       16 17560 1 1 71 GLU OE1  O 57.071  21.829 31.381 1.00 . A A . 67 GLU OE1  1 1 
       16 17561 1 1 71 GLU OE2  O 55.680  20.448 30.486 1.00 . A A . 67 GLU OE2  1 1 
       16 17562 1 1 72 LYS C    C 56.210  15.206 36.700 1.00 . A A . 68 LYS C    1 1 
       16 17563 1 1 72 LYS CA   C 56.622  16.616 37.112 1.00 . A A . 68 LYS CA   1 1 
       16 17564 1 1 72 LYS CB   C 56.356  16.813 38.608 1.00 . A A . 68 LYS CB   1 1 
       16 17565 1 1 72 LYS CD   C 58.603  17.477 39.517 1.00 . A A . 68 LYS CD   1 1 
       16 17566 1 1 72 LYS CE   C 58.658  17.189 41.017 1.00 . A A . 68 LYS CE   1 1 
       16 17567 1 1 72 LYS CG   C 57.204  17.974 39.141 1.00 . A A . 68 LYS CG   1 1 
       16 17568 1 1 72 LYS H    H 54.915  17.526 36.246 1.00 . A A . 68 LYS H    1 1 
       16 17569 1 1 72 LYS HA   H 57.678  16.739 36.923 1.00 . A A . 68 LYS HA   1 1 
       16 17570 1 1 72 LYS HB2  H 55.310  17.033 38.756 1.00 . A A . 68 LYS HB2  1 1 
       16 17571 1 1 72 LYS HB3  H 56.609  15.909 39.140 1.00 . A A . 68 LYS HB3  1 1 
       16 17572 1 1 72 LYS HD2  H 58.834  16.578 38.969 1.00 . A A . 68 LYS HD2  1 1 
       16 17573 1 1 72 LYS HD3  H 59.331  18.236 39.275 1.00 . A A . 68 LYS HD3  1 1 
       16 17574 1 1 72 LYS HE2  H 58.591  18.115 41.564 1.00 . A A . 68 LYS HE2  1 1 
       16 17575 1 1 72 LYS HE3  H 57.831  16.547 41.289 1.00 . A A . 68 LYS HE3  1 1 
       16 17576 1 1 72 LYS HG2  H 57.285  18.736 38.379 1.00 . A A . 68 LYS HG2  1 1 
       16 17577 1 1 72 LYS HG3  H 56.726  18.393 40.013 1.00 . A A . 68 LYS HG3  1 1 
       16 17578 1 1 72 LYS HZ1  H 60.208  15.875 40.559 1.00 . A A . 68 LYS HZ1  1 1 
       16 17579 1 1 72 LYS HZ2  H 59.830  15.954 42.213 1.00 . A A . 68 LYS HZ2  1 1 
       16 17580 1 1 72 LYS HZ3  H 60.687  17.221 41.476 1.00 . A A . 68 LYS HZ3  1 1 
       16 17581 1 1 72 LYS N    N 55.887  17.611 36.337 1.00 . A A . 68 LYS N    1 1 
       16 17582 1 1 72 LYS NZ   N 59.942  16.510 41.341 1.00 . A A . 68 LYS NZ   1 1 
       16 17583 1 1 72 LYS O    O 55.107  14.811 37.040 1.00 . A A . 68 LYS O    1 1 
       16 17584 1 1 72 LYS OXT  O 57.003  14.545 36.052 1.00 . A A . 68 LYS OXT  1 1 
       17 17585 1 1  5 SER C    C 13.652 -15.886 47.972 1.00 . A A .  1 SER C    1 1 
       17 17586 1 1  5 SER CA   C 13.496 -17.365 48.323 1.00 . A A .  1 SER CA   1 1 
       17 17587 1 1  5 SER CB   C 13.421 -17.539 49.843 1.00 . A A .  1 SER CB   1 1 
       17 17588 1 1  5 SER H    H 14.584 -19.127 48.097 1.00 . A A .  1 SER H    1 1 
       17 17589 1 1  5 SER HA   H 12.585 -17.741 47.876 1.00 . A A .  1 SER HA   1 1 
       17 17590 1 1  5 SER HB2  H 14.052 -18.359 50.145 1.00 . A A .  1 SER HB2  1 1 
       17 17591 1 1  5 SER HB3  H 13.756 -16.634 50.328 1.00 . A A .  1 SER HB3  1 1 
       17 17592 1 1  5 SER HG   H 11.516 -17.147 49.829 1.00 . A A .  1 SER HG   1 1 
       17 17593 1 1  5 SER N    N 14.656 -18.136 47.792 1.00 . A A .  1 SER N    1 1 
       17 17594 1 1  5 SER O    O 12.662 -15.163 47.854 1.00 . A A .  1 SER O    1 1 
       17 17595 1 1  5 SER OG   O 12.078 -17.823 50.215 1.00 . A A .  1 SER OG   1 1 
       17 17596 1 1  6 GLY C    C 16.569 -13.943 46.858 1.00 . A A .  2 GLY C    1 1 
       17 17597 1 1  6 GLY CA   C 15.173 -14.058 47.448 1.00 . A A .  2 GLY CA   1 1 
       17 17598 1 1  6 GLY H    H 15.651 -16.059 47.898 1.00 . A A .  2 GLY H    1 1 
       17 17599 1 1  6 GLY HA2  H 14.442 -13.715 46.732 1.00 . A A .  2 GLY HA2  1 1 
       17 17600 1 1  6 GLY HA3  H 15.117 -13.448 48.336 1.00 . A A .  2 GLY HA3  1 1 
       17 17601 1 1  6 GLY N    N 14.899 -15.443 47.798 1.00 . A A .  2 GLY N    1 1 
       17 17602 1 1  6 GLY O    O 17.341 -13.052 47.217 1.00 . A A .  2 GLY O    1 1 
       17 17603 1 1  7 ILE C    C 18.291 -13.728 44.313 1.00 . A A .  3 ILE C    1 1 
       17 17604 1 1  7 ILE CA   C 18.193 -14.867 45.312 1.00 . A A .  3 ILE CA   1 1 
       17 17605 1 1  7 ILE CB   C 18.426 -16.200 44.589 1.00 . A A .  3 ILE CB   1 1 
       17 17606 1 1  7 ILE CD1  C 18.084 -18.648 44.982 1.00 . A A .  3 ILE CD1  1 1 
       17 17607 1 1  7 ILE CG1  C 18.583 -17.339 45.606 1.00 . A A .  3 ILE CG1  1 1 
       17 17608 1 1  7 ILE CG2  C 19.696 -16.100 43.748 1.00 . A A .  3 ILE CG2  1 1 
       17 17609 1 1  7 ILE H    H 16.230 -15.544 45.722 1.00 . A A .  3 ILE H    1 1 
       17 17610 1 1  7 ILE HA   H 18.950 -14.729 46.059 1.00 . A A .  3 ILE HA   1 1 
       17 17611 1 1  7 ILE HB   H 17.585 -16.406 43.943 1.00 . A A .  3 ILE HB   1 1 
       17 17612 1 1  7 ILE HD11 H 18.531 -18.775 44.005 1.00 . A A .  3 ILE HD11 1 1 
       17 17613 1 1  7 ILE HD12 H 17.010 -18.616 44.883 1.00 . A A .  3 ILE HD12 1 1 
       17 17614 1 1  7 ILE HD13 H 18.362 -19.476 45.614 1.00 . A A .  3 ILE HD13 1 1 
       17 17615 1 1  7 ILE HG12 H 19.625 -17.443 45.869 1.00 . A A .  3 ILE HG12 1 1 
       17 17616 1 1  7 ILE HG13 H 18.010 -17.124 46.493 1.00 . A A .  3 ILE HG13 1 1 
       17 17617 1 1  7 ILE HG21 H 20.093 -17.090 43.577 1.00 . A A .  3 ILE HG21 1 1 
       17 17618 1 1  7 ILE HG22 H 20.428 -15.503 44.274 1.00 . A A .  3 ILE HG22 1 1 
       17 17619 1 1  7 ILE HG23 H 19.463 -15.634 42.804 1.00 . A A .  3 ILE HG23 1 1 
       17 17620 1 1  7 ILE N    N 16.887 -14.860 45.957 1.00 . A A .  3 ILE N    1 1 
       17 17621 1 1  7 ILE O    O 19.338 -13.100 44.161 1.00 . A A .  3 ILE O    1 1 
       17 17622 1 1  8 VAL C    C 16.825 -11.075 43.344 1.00 . A A .  4 VAL C    1 1 
       17 17623 1 1  8 VAL CA   C 17.132 -12.396 42.661 1.00 . A A .  4 VAL CA   1 1 
       17 17624 1 1  8 VAL CB   C 16.062 -12.686 41.606 1.00 . A A .  4 VAL CB   1 1 
       17 17625 1 1  8 VAL CG1  C 16.069 -11.574 40.557 1.00 . A A .  4 VAL CG1  1 1 
       17 17626 1 1  8 VAL CG2  C 16.356 -14.029 40.933 1.00 . A A .  4 VAL CG2  1 1 
       17 17627 1 1  8 VAL H    H 16.398 -14.026 43.805 1.00 . A A .  4 VAL H    1 1 
       17 17628 1 1  8 VAL HA   H 18.085 -12.321 42.181 1.00 . A A .  4 VAL HA   1 1 
       17 17629 1 1  8 VAL HB   H 15.090 -12.727 42.081 1.00 . A A .  4 VAL HB   1 1 
       17 17630 1 1  8 VAL HG11 H 15.660 -11.951 39.632 1.00 . A A .  4 VAL HG11 1 1 
       17 17631 1 1  8 VAL HG12 H 17.083 -11.244 40.393 1.00 . A A .  4 VAL HG12 1 1 
       17 17632 1 1  8 VAL HG13 H 15.470 -10.747 40.908 1.00 . A A .  4 VAL HG13 1 1 
       17 17633 1 1  8 VAL HG21 H 15.753 -14.123 40.044 1.00 . A A .  4 VAL HG21 1 1 
       17 17634 1 1  8 VAL HG22 H 16.123 -14.833 41.616 1.00 . A A .  4 VAL HG22 1 1 
       17 17635 1 1  8 VAL HG23 H 17.401 -14.071 40.665 1.00 . A A .  4 VAL HG23 1 1 
       17 17636 1 1  8 VAL N    N 17.187 -13.475 43.638 1.00 . A A .  4 VAL N    1 1 
       17 17637 1 1  8 VAL O    O 17.442 -10.050 43.053 1.00 . A A .  4 VAL O    1 1 
       17 17638 1 1  9 GLN C    C 16.626  -9.161 45.420 1.00 . A A .  5 GLN C    1 1 
       17 17639 1 1  9 GLN CA   C 15.412  -9.906 44.911 1.00 . A A .  5 GLN CA   1 1 
       17 17640 1 1  9 GLN CB   C 14.506 -10.268 46.090 1.00 . A A .  5 GLN CB   1 1 
       17 17641 1 1  9 GLN CD   C 12.585  -8.765 45.525 1.00 . A A .  5 GLN CD   1 1 
       17 17642 1 1  9 GLN CG   C 13.703  -9.040 46.529 1.00 . A A .  5 GLN CG   1 1 
       17 17643 1 1  9 GLN H    H 15.346 -11.938 44.314 1.00 . A A .  5 GLN H    1 1 
       17 17644 1 1  9 GLN HA   H 14.873  -9.272 44.229 1.00 . A A .  5 GLN HA   1 1 
       17 17645 1 1  9 GLN HB2  H 13.830 -11.056 45.798 1.00 . A A .  5 GLN HB2  1 1 
       17 17646 1 1  9 GLN HB3  H 15.115 -10.605 46.915 1.00 . A A .  5 GLN HB3  1 1 
       17 17647 1 1  9 GLN HE21 H 13.060  -6.851 45.275 1.00 . A A .  5 GLN HE21 1 1 
       17 17648 1 1  9 GLN HE22 H 11.733  -7.394 44.370 1.00 . A A .  5 GLN HE22 1 1 
       17 17649 1 1  9 GLN HG2  H 13.269  -9.225 47.502 1.00 . A A .  5 GLN HG2  1 1 
       17 17650 1 1  9 GLN HG3  H 14.352  -8.182 46.586 1.00 . A A .  5 GLN HG3  1 1 
       17 17651 1 1  9 GLN N    N 15.834 -11.106 44.212 1.00 . A A .  5 GLN N    1 1 
       17 17652 1 1  9 GLN NE2  N 12.449  -7.569 45.014 1.00 . A A .  5 GLN NE2  1 1 
       17 17653 1 1  9 GLN O    O 16.814  -7.986 45.096 1.00 . A A .  5 GLN O    1 1 
       17 17654 1 1  9 GLN OE1  O 11.813  -9.665 45.197 1.00 . A A .  5 GLN OE1  1 1 
       17 17655 1 1 10 GLN C    C 19.478  -8.575 45.599 1.00 . A A .  6 GLN C    1 1 
       17 17656 1 1 10 GLN CA   C 18.635  -9.144 46.735 1.00 . A A .  6 GLN CA   1 1 
       17 17657 1 1 10 GLN CB   C 19.474 -10.128 47.553 1.00 . A A .  6 GLN CB   1 1 
       17 17658 1 1 10 GLN CD   C 19.445 -11.568 49.597 1.00 . A A .  6 GLN CD   1 1 
       17 17659 1 1 10 GLN CG   C 18.754 -10.420 48.869 1.00 . A A .  6 GLN CG   1 1 
       17 17660 1 1 10 GLN H    H 17.290 -10.753 46.483 1.00 . A A .  6 GLN H    1 1 
       17 17661 1 1 10 GLN HA   H 18.323  -8.340 47.383 1.00 . A A .  6 GLN HA   1 1 
       17 17662 1 1 10 GLN HB2  H 19.598 -11.045 46.996 1.00 . A A .  6 GLN HB2  1 1 
       17 17663 1 1 10 GLN HB3  H 20.441  -9.693 47.759 1.00 . A A .  6 GLN HB3  1 1 
       17 17664 1 1 10 GLN HE21 H 17.786 -12.646 49.804 1.00 . A A .  6 GLN HE21 1 1 
       17 17665 1 1 10 GLN HE22 H 19.190 -13.346 50.445 1.00 . A A .  6 GLN HE22 1 1 
       17 17666 1 1 10 GLN HG2  H 18.777  -9.537 49.492 1.00 . A A .  6 GLN HG2  1 1 
       17 17667 1 1 10 GLN HG3  H 17.731 -10.688 48.663 1.00 . A A .  6 GLN HG3  1 1 
       17 17668 1 1 10 GLN N    N 17.458  -9.817 46.211 1.00 . A A .  6 GLN N    1 1 
       17 17669 1 1 10 GLN NE2  N 18.749 -12.606 49.981 1.00 . A A .  6 GLN NE2  1 1 
       17 17670 1 1 10 GLN O    O 19.929  -7.435 45.663 1.00 . A A .  6 GLN O    1 1 
       17 17671 1 1 10 GLN OE1  O 20.654 -11.523 49.821 1.00 . A A .  6 GLN OE1  1 1 
       17 17672 1 1 11 GLN C    C 19.868  -7.720 42.754 1.00 . A A .  7 GLN C    1 1 
       17 17673 1 1 11 GLN CA   C 20.486  -8.944 43.421 1.00 . A A .  7 GLN CA   1 1 
       17 17674 1 1 11 GLN CB   C 20.614 -10.080 42.404 1.00 . A A .  7 GLN CB   1 1 
       17 17675 1 1 11 GLN CD   C 23.001 -10.788 42.646 1.00 . A A .  7 GLN CD   1 1 
       17 17676 1 1 11 GLN CG   C 21.548 -11.149 42.962 1.00 . A A .  7 GLN CG   1 1 
       17 17677 1 1 11 GLN H    H 19.292 -10.281 44.576 1.00 . A A .  7 GLN H    1 1 
       17 17678 1 1 11 GLN HA   H 21.472  -8.683 43.770 1.00 . A A .  7 GLN HA   1 1 
       17 17679 1 1 11 GLN HB2  H 19.643 -10.511 42.216 1.00 . A A .  7 GLN HB2  1 1 
       17 17680 1 1 11 GLN HB3  H 21.019  -9.697 41.480 1.00 . A A .  7 GLN HB3  1 1 
       17 17681 1 1 11 GLN HE21 H 23.403 -10.139 44.482 1.00 . A A .  7 GLN HE21 1 1 
       17 17682 1 1 11 GLN HE22 H 24.693 -10.053 43.384 1.00 . A A .  7 GLN HE22 1 1 
       17 17683 1 1 11 GLN HG2  H 21.413 -11.214 44.030 1.00 . A A .  7 GLN HG2  1 1 
       17 17684 1 1 11 GLN HG3  H 21.310 -12.100 42.511 1.00 . A A .  7 GLN HG3  1 1 
       17 17685 1 1 11 GLN N    N 19.684  -9.379 44.564 1.00 . A A .  7 GLN N    1 1 
       17 17686 1 1 11 GLN NE2  N 23.761 -10.286 43.583 1.00 . A A .  7 GLN NE2  1 1 
       17 17687 1 1 11 GLN O    O 20.578  -6.826 42.296 1.00 . A A .  7 GLN O    1 1 
       17 17688 1 1 11 GLN OE1  O 23.452 -10.973 41.517 1.00 . A A .  7 GLN OE1  1 1 
       17 17689 1 1 12 ASN C    C 17.753  -5.384 43.008 1.00 . A A .  8 ASN C    1 1 
       17 17690 1 1 12 ASN CA   C 17.841  -6.581 42.066 1.00 . A A .  8 ASN CA   1 1 
       17 17691 1 1 12 ASN CB   C 16.430  -7.018 41.677 1.00 . A A .  8 ASN CB   1 1 
       17 17692 1 1 12 ASN CG   C 16.491  -7.925 40.452 1.00 . A A .  8 ASN CG   1 1 
       17 17693 1 1 12 ASN H    H 18.029  -8.434 43.072 1.00 . A A .  8 ASN H    1 1 
       17 17694 1 1 12 ASN HA   H 18.371  -6.287 41.174 1.00 . A A .  8 ASN HA   1 1 
       17 17695 1 1 12 ASN HB2  H 15.983  -7.556 42.501 1.00 . A A .  8 ASN HB2  1 1 
       17 17696 1 1 12 ASN HB3  H 15.837  -6.146 41.455 1.00 . A A .  8 ASN HB3  1 1 
       17 17697 1 1 12 ASN HD21 H 14.668  -7.469 39.813 1.00 . A A .  8 ASN HD21 1 1 
       17 17698 1 1 12 ASN HD22 H 15.515  -8.579 38.855 1.00 . A A .  8 ASN HD22 1 1 
       17 17699 1 1 12 ASN N    N 18.542  -7.692 42.693 1.00 . A A .  8 ASN N    1 1 
       17 17700 1 1 12 ASN ND2  N 15.474  -7.997 39.640 1.00 . A A .  8 ASN ND2  1 1 
       17 17701 1 1 12 ASN O    O 17.624  -4.242 42.563 1.00 . A A .  8 ASN O    1 1 
       17 17702 1 1 12 ASN OD1  O 17.500  -8.596 40.229 1.00 . A A .  8 ASN OD1  1 1 
       17 17703 1 1 13 ASN C    C 19.119  -3.960 45.515 1.00 . A A .  9 ASN C    1 1 
       17 17704 1 1 13 ASN CA   C 17.746  -4.583 45.296 1.00 . A A .  9 ASN CA   1 1 
       17 17705 1 1 13 ASN CB   C 17.219  -5.129 46.624 1.00 . A A .  9 ASN CB   1 1 
       17 17706 1 1 13 ASN CG   C 15.749  -5.515 46.485 1.00 . A A .  9 ASN CG   1 1 
       17 17707 1 1 13 ASN H    H 17.917  -6.575 44.603 1.00 . A A .  9 ASN H    1 1 
       17 17708 1 1 13 ASN HA   H 17.065  -3.826 44.938 1.00 . A A .  9 ASN HA   1 1 
       17 17709 1 1 13 ASN HB2  H 17.793  -5.995 46.908 1.00 . A A .  9 ASN HB2  1 1 
       17 17710 1 1 13 ASN HB3  H 17.320  -4.367 47.384 1.00 . A A .  9 ASN HB3  1 1 
       17 17711 1 1 13 ASN HD21 H 15.444  -5.656 48.444 1.00 . A A .  9 ASN HD21 1 1 
       17 17712 1 1 13 ASN HD22 H 14.092  -5.986 47.472 1.00 . A A .  9 ASN HD22 1 1 
       17 17713 1 1 13 ASN N    N 17.819  -5.649 44.307 1.00 . A A .  9 ASN N    1 1 
       17 17714 1 1 13 ASN ND2  N 15.036  -5.737 47.556 1.00 . A A .  9 ASN ND2  1 1 
       17 17715 1 1 13 ASN O    O 19.227  -2.806 45.924 1.00 . A A .  9 ASN O    1 1 
       17 17716 1 1 13 ASN OD1  O 15.238  -5.617 45.370 1.00 . A A .  9 ASN OD1  1 1 
       17 17717 1 1 14 LEU C    C 21.795  -3.067 44.490 1.00 . A A . 10 LEU C    1 1 
       17 17718 1 1 14 LEU CA   C 21.527  -4.242 45.424 1.00 . A A . 10 LEU CA   1 1 
       17 17719 1 1 14 LEU CB   C 22.530  -5.368 45.141 1.00 . A A . 10 LEU CB   1 1 
       17 17720 1 1 14 LEU CD1  C 24.627  -6.503 45.889 1.00 . A A . 10 LEU CD1  1 1 
       17 17721 1 1 14 LEU CD2  C 24.469  -4.012 46.002 1.00 . A A . 10 LEU CD2  1 1 
       17 17722 1 1 14 LEU CG   C 23.687  -5.323 46.148 1.00 . A A . 10 LEU CG   1 1 
       17 17723 1 1 14 LEU H    H 20.016  -5.653 44.945 1.00 . A A . 10 LEU H    1 1 
       17 17724 1 1 14 LEU HA   H 21.648  -3.908 46.444 1.00 . A A . 10 LEU HA   1 1 
       17 17725 1 1 14 LEU HB2  H 22.034  -6.318 45.223 1.00 . A A . 10 LEU HB2  1 1 
       17 17726 1 1 14 LEU HB3  H 22.921  -5.261 44.141 1.00 . A A . 10 LEU HB3  1 1 
       17 17727 1 1 14 LEU HD11 H 25.635  -6.224 46.156 1.00 . A A . 10 LEU HD11 1 1 
       17 17728 1 1 14 LEU HD12 H 24.590  -6.769 44.843 1.00 . A A . 10 LEU HD12 1 1 
       17 17729 1 1 14 LEU HD13 H 24.317  -7.347 46.489 1.00 . A A . 10 LEU HD13 1 1 
       17 17730 1 1 14 LEU HD21 H 24.544  -3.743 44.960 1.00 . A A . 10 LEU HD21 1 1 
       17 17731 1 1 14 LEU HD22 H 25.461  -4.139 46.410 1.00 . A A . 10 LEU HD22 1 1 
       17 17732 1 1 14 LEU HD23 H 23.958  -3.228 46.540 1.00 . A A . 10 LEU HD23 1 1 
       17 17733 1 1 14 LEU HG   H 23.294  -5.401 47.154 1.00 . A A . 10 LEU HG   1 1 
       17 17734 1 1 14 LEU N    N 20.166  -4.734 45.250 1.00 . A A . 10 LEU N    1 1 
       17 17735 1 1 14 LEU O    O 22.432  -2.087 44.876 1.00 . A A . 10 LEU O    1 1 
       17 17736 1 1 15 LEU C    C 20.633  -0.901 42.600 1.00 . A A . 11 LEU C    1 1 
       17 17737 1 1 15 LEU CA   C 21.509  -2.106 42.285 1.00 . A A . 11 LEU CA   1 1 
       17 17738 1 1 15 LEU CB   C 21.184  -2.636 40.882 1.00 . A A . 11 LEU CB   1 1 
       17 17739 1 1 15 LEU CD1  C 21.872  -2.672 38.479 1.00 . A A . 11 LEU CD1  1 1 
       17 17740 1 1 15 LEU CD2  C 21.995  -0.534 39.768 1.00 . A A . 11 LEU CD2  1 1 
       17 17741 1 1 15 LEU CG   C 22.160  -2.058 39.848 1.00 . A A . 11 LEU CG   1 1 
       17 17742 1 1 15 LEU H    H 20.796  -3.963 43.004 1.00 . A A . 11 LEU H    1 1 
       17 17743 1 1 15 LEU HA   H 22.541  -1.799 42.319 1.00 . A A . 11 LEU HA   1 1 
       17 17744 1 1 15 LEU HB2  H 21.263  -3.713 40.883 1.00 . A A . 11 LEU HB2  1 1 
       17 17745 1 1 15 LEU HB3  H 20.175  -2.359 40.621 1.00 . A A . 11 LEU HB3  1 1 
       17 17746 1 1 15 LEU HD11 H 22.239  -3.688 38.457 1.00 . A A . 11 LEU HD11 1 1 
       17 17747 1 1 15 LEU HD12 H 22.370  -2.095 37.712 1.00 . A A . 11 LEU HD12 1 1 
       17 17748 1 1 15 LEU HD13 H 20.807  -2.669 38.297 1.00 . A A . 11 LEU HD13 1 1 
       17 17749 1 1 15 LEU HD21 H 22.392  -0.181 38.828 1.00 . A A . 11 LEU HD21 1 1 
       17 17750 1 1 15 LEU HD22 H 22.532  -0.072 40.581 1.00 . A A . 11 LEU HD22 1 1 
       17 17751 1 1 15 LEU HD23 H 20.951  -0.274 39.837 1.00 . A A . 11 LEU HD23 1 1 
       17 17752 1 1 15 LEU HG   H 23.176  -2.297 40.133 1.00 . A A . 11 LEU HG   1 1 
       17 17753 1 1 15 LEU N    N 21.302  -3.167 43.263 1.00 . A A . 11 LEU N    1 1 
       17 17754 1 1 15 LEU O    O 21.043   0.243 42.412 1.00 . A A . 11 LEU O    1 1 
       17 17755 1 1 16 ARG C    C 18.895   0.546 44.750 1.00 . A A . 12 ARG C    1 1 
       17 17756 1 1 16 ARG CA   C 18.510  -0.088 43.423 1.00 . A A . 12 ARG CA   1 1 
       17 17757 1 1 16 ARG CB   C 17.081  -0.628 43.522 1.00 . A A . 12 ARG CB   1 1 
       17 17758 1 1 16 ARG CD   C 15.266  -1.794 42.254 1.00 . A A . 12 ARG CD   1 1 
       17 17759 1 1 16 ARG CG   C 16.595  -1.041 42.131 1.00 . A A . 12 ARG CG   1 1 
       17 17760 1 1 16 ARG CZ   C 14.161  -1.157 40.184 1.00 . A A . 12 ARG CZ   1 1 
       17 17761 1 1 16 ARG H    H 19.151  -2.096 43.211 1.00 . A A . 12 ARG H    1 1 
       17 17762 1 1 16 ARG HA   H 18.546   0.664 42.651 1.00 . A A . 12 ARG HA   1 1 
       17 17763 1 1 16 ARG HB2  H 17.066  -1.484 44.182 1.00 . A A . 12 ARG HB2  1 1 
       17 17764 1 1 16 ARG HB3  H 16.434   0.142 43.917 1.00 . A A . 12 ARG HB3  1 1 
       17 17765 1 1 16 ARG HD2  H 15.423  -2.713 42.795 1.00 . A A . 12 ARG HD2  1 1 
       17 17766 1 1 16 ARG HD3  H 14.560  -1.178 42.794 1.00 . A A . 12 ARG HD3  1 1 
       17 17767 1 1 16 ARG HE   H 14.777  -3.020 40.583 1.00 . A A . 12 ARG HE   1 1 
       17 17768 1 1 16 ARG HG2  H 16.456  -0.158 41.522 1.00 . A A . 12 ARG HG2  1 1 
       17 17769 1 1 16 ARG HG3  H 17.330  -1.684 41.669 1.00 . A A . 12 ARG HG3  1 1 
       17 17770 1 1 16 ARG HH11 H 14.434   0.296 41.534 1.00 . A A . 12 ARG HH11 1 1 
       17 17771 1 1 16 ARG HH12 H 13.651   0.775 40.065 1.00 . A A . 12 ARG HH12 1 1 
       17 17772 1 1 16 ARG HH21 H 13.756  -2.395 38.663 1.00 . A A . 12 ARG HH21 1 1 
       17 17773 1 1 16 ARG HH22 H 13.267  -0.747 38.441 1.00 . A A . 12 ARG HH22 1 1 
       17 17774 1 1 16 ARG N    N 19.425  -1.165 43.080 1.00 . A A . 12 ARG N    1 1 
       17 17775 1 1 16 ARG NE   N 14.728  -2.099 40.928 1.00 . A A . 12 ARG NE   1 1 
       17 17776 1 1 16 ARG NH1  N 14.077   0.066 40.629 1.00 . A A . 12 ARG NH1  1 1 
       17 17777 1 1 16 ARG NH2  N 13.694  -1.455 39.003 1.00 . A A . 12 ARG NH2  1 1 
       17 17778 1 1 16 ARG O    O 18.814   1.765 44.918 1.00 . A A . 12 ARG O    1 1 
       17 17779 1 1 17 ALA C    C 20.639   1.389 46.897 1.00 . A A . 13 ALA C    1 1 
       17 17780 1 1 17 ALA CA   C 19.710   0.194 47.010 1.00 . A A . 13 ALA CA   1 1 
       17 17781 1 1 17 ALA CB   C 20.411  -0.924 47.789 1.00 . A A . 13 ALA CB   1 1 
       17 17782 1 1 17 ALA H    H 19.350  -1.243 45.522 1.00 . A A . 13 ALA H    1 1 
       17 17783 1 1 17 ALA HA   H 18.829   0.487 47.556 1.00 . A A . 13 ALA HA   1 1 
       17 17784 1 1 17 ALA HB1  H 19.689  -1.443 48.403 1.00 . A A . 13 ALA HB1  1 1 
       17 17785 1 1 17 ALA HB2  H 21.176  -0.497 48.418 1.00 . A A . 13 ALA HB2  1 1 
       17 17786 1 1 17 ALA HB3  H 20.862  -1.617 47.095 1.00 . A A . 13 ALA HB3  1 1 
       17 17787 1 1 17 ALA N    N 19.312  -0.288 45.697 1.00 . A A . 13 ALA N    1 1 
       17 17788 1 1 17 ALA O    O 20.625   2.267 47.752 1.00 . A A . 13 ALA O    1 1 
       17 17789 1 1 18 ILE C    C 21.604   3.840 45.596 1.00 . A A . 14 ILE C    1 1 
       17 17790 1 1 18 ILE CA   C 22.375   2.525 45.649 1.00 . A A . 14 ILE CA   1 1 
       17 17791 1 1 18 ILE CB   C 23.164   2.332 44.363 1.00 . A A . 14 ILE CB   1 1 
       17 17792 1 1 18 ILE CD1  C 24.546   0.635 43.167 1.00 . A A . 14 ILE CD1  1 1 
       17 17793 1 1 18 ILE CG1  C 24.173   1.194 44.542 1.00 . A A . 14 ILE CG1  1 1 
       17 17794 1 1 18 ILE CG2  C 23.906   3.623 44.048 1.00 . A A . 14 ILE CG2  1 1 
       17 17795 1 1 18 ILE H    H 21.431   0.682 45.185 1.00 . A A . 14 ILE H    1 1 
       17 17796 1 1 18 ILE HA   H 23.060   2.556 46.479 1.00 . A A . 14 ILE HA   1 1 
       17 17797 1 1 18 ILE HB   H 22.490   2.090 43.555 1.00 . A A . 14 ILE HB   1 1 
       17 17798 1 1 18 ILE HD11 H 23.664   0.237 42.688 1.00 . A A . 14 ILE HD11 1 1 
       17 17799 1 1 18 ILE HD12 H 25.276  -0.151 43.285 1.00 . A A . 14 ILE HD12 1 1 
       17 17800 1 1 18 ILE HD13 H 24.961   1.423 42.559 1.00 . A A . 14 ILE HD13 1 1 
       17 17801 1 1 18 ILE HG12 H 25.062   1.570 45.031 1.00 . A A . 14 ILE HG12 1 1 
       17 17802 1 1 18 ILE HG13 H 23.739   0.409 45.139 1.00 . A A . 14 ILE HG13 1 1 
       17 17803 1 1 18 ILE HG21 H 24.158   4.124 44.971 1.00 . A A . 14 ILE HG21 1 1 
       17 17804 1 1 18 ILE HG22 H 23.275   4.264 43.458 1.00 . A A . 14 ILE HG22 1 1 
       17 17805 1 1 18 ILE HG23 H 24.807   3.397 43.500 1.00 . A A . 14 ILE HG23 1 1 
       17 17806 1 1 18 ILE N    N 21.451   1.414 45.840 1.00 . A A . 14 ILE N    1 1 
       17 17807 1 1 18 ILE O    O 21.841   4.739 46.389 1.00 . A A . 14 ILE O    1 1 
       17 17808 1 1 19 GLU C    C 18.959   5.399 45.507 1.00 . A A . 15 GLU C    1 1 
       17 17809 1 1 19 GLU CA   C 20.042   5.253 44.435 1.00 . A A . 15 GLU CA   1 1 
       17 17810 1 1 19 GLU CB   C 19.415   5.322 43.042 1.00 . A A . 15 GLU CB   1 1 
       17 17811 1 1 19 GLU CD   C 20.411   3.940 41.195 1.00 . A A . 15 GLU CD   1 1 
       17 17812 1 1 19 GLU CG   C 20.511   5.252 41.967 1.00 . A A . 15 GLU CG   1 1 
       17 17813 1 1 19 GLU H    H 20.706   3.288 43.908 1.00 . A A . 15 GLU H    1 1 
       17 17814 1 1 19 GLU HA   H 20.741   6.066 44.549 1.00 . A A . 15 GLU HA   1 1 
       17 17815 1 1 19 GLU HB2  H 18.734   4.494 42.916 1.00 . A A . 15 GLU HB2  1 1 
       17 17816 1 1 19 GLU HB3  H 18.874   6.250 42.939 1.00 . A A . 15 GLU HB3  1 1 
       17 17817 1 1 19 GLU HG2  H 20.394   6.077 41.285 1.00 . A A . 15 GLU HG2  1 1 
       17 17818 1 1 19 GLU HG3  H 21.483   5.312 42.432 1.00 . A A . 15 GLU HG3  1 1 
       17 17819 1 1 19 GLU N    N 20.754   3.992 44.598 1.00 . A A . 15 GLU N    1 1 
       17 17820 1 1 19 GLU O    O 18.583   6.511 45.879 1.00 . A A . 15 GLU O    1 1 
       17 17821 1 1 19 GLU OE1  O 19.509   3.818 40.384 1.00 . A A . 15 GLU OE1  1 1 
       17 17822 1 1 19 GLU OE2  O 21.246   3.081 41.422 1.00 . A A . 15 GLU OE2  1 1 
       17 17823 1 1 20 ALA C    C 17.848   4.661 48.363 1.00 . A A . 16 ALA C    1 1 
       17 17824 1 1 20 ALA CA   C 17.365   4.265 46.966 1.00 . A A . 16 ALA CA   1 1 
       17 17825 1 1 20 ALA CB   C 16.725   2.882 47.042 1.00 . A A . 16 ALA CB   1 1 
       17 17826 1 1 20 ALA H    H 18.791   3.423 45.636 1.00 . A A . 16 ALA H    1 1 
       17 17827 1 1 20 ALA HA   H 16.612   4.972 46.649 1.00 . A A . 16 ALA HA   1 1 
       17 17828 1 1 20 ALA HB1  H 15.674   2.984 47.258 1.00 . A A . 16 ALA HB1  1 1 
       17 17829 1 1 20 ALA HB2  H 17.199   2.312 47.825 1.00 . A A . 16 ALA HB2  1 1 
       17 17830 1 1 20 ALA HB3  H 16.849   2.373 46.099 1.00 . A A . 16 ALA HB3  1 1 
       17 17831 1 1 20 ALA N    N 18.450   4.268 45.979 1.00 . A A . 16 ALA N    1 1 
       17 17832 1 1 20 ALA O    O 17.355   4.144 49.365 1.00 . A A . 16 ALA O    1 1 
       17 17833 1 1 21 GLN C    C 19.768   7.524 49.632 1.00 . A A . 17 GLN C    1 1 
       17 17834 1 1 21 GLN CA   C 19.271   6.083 49.730 1.00 . A A . 17 GLN CA   1 1 
       17 17835 1 1 21 GLN CB   C 20.401   5.193 50.269 1.00 . A A . 17 GLN CB   1 1 
       17 17836 1 1 21 GLN CD   C 22.443   3.925 49.556 1.00 . A A . 17 GLN CD   1 1 
       17 17837 1 1 21 GLN CG   C 21.444   5.014 49.185 1.00 . A A . 17 GLN CG   1 1 
       17 17838 1 1 21 GLN H    H 19.135   5.978 47.591 1.00 . A A . 17 GLN H    1 1 
       17 17839 1 1 21 GLN HA   H 18.454   6.045 50.423 1.00 . A A . 17 GLN HA   1 1 
       17 17840 1 1 21 GLN HB2  H 20.850   5.659 51.137 1.00 . A A . 17 GLN HB2  1 1 
       17 17841 1 1 21 GLN HB3  H 20.004   4.228 50.543 1.00 . A A . 17 GLN HB3  1 1 
       17 17842 1 1 21 GLN HE21 H 21.047   2.616 50.108 1.00 . A A . 17 GLN HE21 1 1 
       17 17843 1 1 21 GLN HE22 H 22.651   2.071 50.234 1.00 . A A . 17 GLN HE22 1 1 
       17 17844 1 1 21 GLN HG2  H 20.943   4.730 48.291 1.00 . A A . 17 GLN HG2  1 1 
       17 17845 1 1 21 GLN HG3  H 21.963   5.952 49.028 1.00 . A A . 17 GLN HG3  1 1 
       17 17846 1 1 21 GLN N    N 18.784   5.596 48.427 1.00 . A A . 17 GLN N    1 1 
       17 17847 1 1 21 GLN NE2  N 22.011   2.776 50.006 1.00 . A A . 17 GLN NE2  1 1 
       17 17848 1 1 21 GLN O    O 20.416   8.032 50.547 1.00 . A A . 17 GLN O    1 1 
       17 17849 1 1 21 GLN OE1  O 23.649   4.117 49.413 1.00 . A A . 17 GLN OE1  1 1 
       17 17850 1 1 22 GLN C    C 19.169  10.478 49.243 1.00 . A A . 18 GLN C    1 1 
       17 17851 1 1 22 GLN CA   C 19.898   9.548 48.298 1.00 . A A . 18 GLN CA   1 1 
       17 17852 1 1 22 GLN CB   C 19.619   9.977 46.845 1.00 . A A . 18 GLN CB   1 1 
       17 17853 1 1 22 GLN CD   C 20.897   8.649 45.137 1.00 . A A . 18 GLN CD   1 1 
       17 17854 1 1 22 GLN CG   C 20.887   9.930 45.968 1.00 . A A . 18 GLN CG   1 1 
       17 17855 1 1 22 GLN H    H 18.987   7.696 47.816 1.00 . A A . 18 GLN H    1 1 
       17 17856 1 1 22 GLN HA   H 20.938   9.617 48.514 1.00 . A A . 18 GLN HA   1 1 
       17 17857 1 1 22 GLN HB2  H 18.878   9.314 46.420 1.00 . A A . 18 GLN HB2  1 1 
       17 17858 1 1 22 GLN HB3  H 19.230  10.982 46.848 1.00 . A A . 18 GLN HB3  1 1 
       17 17859 1 1 22 GLN HE21 H 19.222   9.086 44.151 1.00 . A A . 18 GLN HE21 1 1 
       17 17860 1 1 22 GLN HE22 H 19.950   7.614 43.729 1.00 . A A . 18 GLN HE22 1 1 
       17 17861 1 1 22 GLN HG2  H 20.890  10.784 45.307 1.00 . A A . 18 GLN HG2  1 1 
       17 17862 1 1 22 GLN HG3  H 21.773   9.965 46.576 1.00 . A A . 18 GLN HG3  1 1 
       17 17863 1 1 22 GLN N    N 19.474   8.170 48.509 1.00 . A A . 18 GLN N    1 1 
       17 17864 1 1 22 GLN NE2  N 19.943   8.431 44.268 1.00 . A A . 18 GLN NE2  1 1 
       17 17865 1 1 22 GLN O    O 19.628  11.585 49.521 1.00 . A A . 18 GLN O    1 1 
       17 17866 1 1 22 GLN OE1  O 21.805   7.831 45.280 1.00 . A A . 18 GLN OE1  1 1 
       17 17867 1 1 23 HIS C    C 17.820  10.680 52.091 1.00 . A A . 19 HIS C    1 1 
       17 17868 1 1 23 HIS CA   C 17.259  10.816 50.677 1.00 . A A . 19 HIS CA   1 1 
       17 17869 1 1 23 HIS CB   C 15.802  10.357 50.654 1.00 . A A . 19 HIS CB   1 1 
       17 17870 1 1 23 HIS CD2  C 14.377  11.754 48.943 1.00 . A A . 19 HIS CD2  1 1 
       17 17871 1 1 23 HIS CE1  C 14.729  10.547 47.180 1.00 . A A . 19 HIS CE1  1 1 
       17 17872 1 1 23 HIS CG   C 15.190  10.718 49.327 1.00 . A A . 19 HIS CG   1 1 
       17 17873 1 1 23 HIS H    H 17.738   9.127 49.492 1.00 . A A . 19 HIS H    1 1 
       17 17874 1 1 23 HIS HA   H 17.308  11.854 50.379 1.00 . A A . 19 HIS HA   1 1 
       17 17875 1 1 23 HIS HB2  H 15.755   9.289 50.793 1.00 . A A . 19 HIS HB2  1 1 
       17 17876 1 1 23 HIS HB3  H 15.257  10.851 51.445 1.00 . A A . 19 HIS HB3  1 1 
       17 17877 1 1 23 HIS HD1  H 15.945   9.147 48.123 1.00 . A A . 19 HIS HD1  1 1 
       17 17878 1 1 23 HIS HD2  H 14.017  12.536 49.597 1.00 . A A . 19 HIS HD2  1 1 
       17 17879 1 1 23 HIS HE1  H 14.711  10.174 46.166 1.00 . A A . 19 HIS HE1  1 1 
       17 17880 1 1 23 HIS HE2  H 13.530  12.243 47.047 1.00 . A A . 19 HIS HE2  1 1 
       17 17881 1 1 23 HIS N    N 18.044  10.021 49.745 1.00 . A A . 19 HIS N    1 1 
       17 17882 1 1 23 HIS ND1  N 15.404   9.961 48.186 1.00 . A A . 19 HIS ND1  1 1 
       17 17883 1 1 23 HIS NE2  N 14.086  11.643 47.589 1.00 . A A . 19 HIS NE2  1 1 
       17 17884 1 1 23 HIS O    O 17.904  11.659 52.833 1.00 . A A . 19 HIS O    1 1 
       17 17885 1 1 24 LEU C    C 19.941  10.044 54.082 1.00 . A A . 20 LEU C    1 1 
       17 17886 1 1 24 LEU CA   C 18.709   9.192 53.799 1.00 . A A . 20 LEU CA   1 1 
       17 17887 1 1 24 LEU CB   C 19.079   7.712 53.928 1.00 . A A . 20 LEU CB   1 1 
       17 17888 1 1 24 LEU CD1  C 16.999   7.024 55.203 1.00 . A A . 20 LEU CD1  1 1 
       17 17889 1 1 24 LEU CD2  C 19.142   5.775 55.516 1.00 . A A . 20 LEU CD2  1 1 
       17 17890 1 1 24 LEU CG   C 18.529   7.153 55.253 1.00 . A A . 20 LEU CG   1 1 
       17 17891 1 1 24 LEU H    H 18.087   8.713 51.830 1.00 . A A . 20 LEU H    1 1 
       17 17892 1 1 24 LEU HA   H 17.949   9.425 54.526 1.00 . A A . 20 LEU HA   1 1 
       17 17893 1 1 24 LEU HB2  H 18.672   7.160 53.095 1.00 . A A . 20 LEU HB2  1 1 
       17 17894 1 1 24 LEU HB3  H 20.155   7.613 53.921 1.00 . A A . 20 LEU HB3  1 1 
       17 17895 1 1 24 LEU HD11 H 16.731   5.978 55.180 1.00 . A A . 20 LEU HD11 1 1 
       17 17896 1 1 24 LEU HD12 H 16.612   7.510 54.321 1.00 . A A . 20 LEU HD12 1 1 
       17 17897 1 1 24 LEU HD13 H 16.569   7.481 56.082 1.00 . A A . 20 LEU HD13 1 1 
       17 17898 1 1 24 LEU HD21 H 18.544   5.249 56.245 1.00 . A A . 20 LEU HD21 1 1 
       17 17899 1 1 24 LEU HD22 H 20.146   5.895 55.894 1.00 . A A . 20 LEU HD22 1 1 
       17 17900 1 1 24 LEU HD23 H 19.167   5.210 54.596 1.00 . A A . 20 LEU HD23 1 1 
       17 17901 1 1 24 LEU HG   H 18.801   7.822 56.055 1.00 . A A . 20 LEU HG   1 1 
       17 17902 1 1 24 LEU N    N 18.186   9.456 52.461 1.00 . A A . 20 LEU N    1 1 
       17 17903 1 1 24 LEU O    O 20.277  10.298 55.236 1.00 . A A . 20 LEU O    1 1 
       17 17904 1 1 25 LEU C    C 21.496  12.589 53.896 1.00 . A A . 21 LEU C    1 1 
       17 17905 1 1 25 LEU CA   C 21.811  11.286 53.170 1.00 . A A . 21 LEU CA   1 1 
       17 17906 1 1 25 LEU CB   C 22.398  11.589 51.784 1.00 . A A . 21 LEU CB   1 1 
       17 17907 1 1 25 LEU CD1  C 24.656  12.141 52.716 1.00 . A A . 21 LEU CD1  1 1 
       17 17908 1 1 25 LEU CD2  C 24.106   9.769 52.120 1.00 . A A . 21 LEU CD2  1 1 
       17 17909 1 1 25 LEU CG   C 23.891  11.242 51.740 1.00 . A A . 21 LEU CG   1 1 
       17 17910 1 1 25 LEU H    H 20.295  10.240 52.129 1.00 . A A . 21 LEU H    1 1 
       17 17911 1 1 25 LEU HA   H 22.528  10.744 53.758 1.00 . A A . 21 LEU HA   1 1 
       17 17912 1 1 25 LEU HB2  H 21.872  11.010 51.040 1.00 . A A . 21 LEU HB2  1 1 
       17 17913 1 1 25 LEU HB3  H 22.272  12.638 51.569 1.00 . A A . 21 LEU HB3  1 1 
       17 17914 1 1 25 LEU HD11 H 25.716  11.970 52.605 1.00 . A A . 21 LEU HD11 1 1 
       17 17915 1 1 25 LEU HD12 H 24.360  11.910 53.728 1.00 . A A . 21 LEU HD12 1 1 
       17 17916 1 1 25 LEU HD13 H 24.431  13.176 52.500 1.00 . A A . 21 LEU HD13 1 1 
       17 17917 1 1 25 LEU HD21 H 23.157   9.253 52.121 1.00 . A A . 21 LEU HD21 1 1 
       17 17918 1 1 25 LEU HD22 H 24.542   9.714 53.106 1.00 . A A . 21 LEU HD22 1 1 
       17 17919 1 1 25 LEU HD23 H 24.768   9.306 51.405 1.00 . A A . 21 LEU HD23 1 1 
       17 17920 1 1 25 LEU HG   H 24.264  11.411 50.741 1.00 . A A . 21 LEU HG   1 1 
       17 17921 1 1 25 LEU N    N 20.610  10.473 53.025 1.00 . A A . 21 LEU N    1 1 
       17 17922 1 1 25 LEU O    O 22.205  12.977 54.822 1.00 . A A . 21 LEU O    1 1 
       17 17923 1 1 26 GLN C    C 19.189  14.230 55.351 1.00 . A A . 22 GLN C    1 1 
       17 17924 1 1 26 GLN CA   C 20.041  14.507 54.121 1.00 . A A . 22 GLN CA   1 1 
       17 17925 1 1 26 GLN CB   C 19.250  15.382 53.137 1.00 . A A . 22 GLN CB   1 1 
       17 17926 1 1 26 GLN CD   C 20.516  15.204 50.976 1.00 . A A . 22 GLN CD   1 1 
       17 17927 1 1 26 GLN CG   C 20.195  16.105 52.162 1.00 . A A . 22 GLN CG   1 1 
       17 17928 1 1 26 GLN H    H 19.901  12.910 52.735 1.00 . A A . 22 GLN H    1 1 
       17 17929 1 1 26 GLN HA   H 20.927  15.028 54.438 1.00 . A A . 22 GLN HA   1 1 
       17 17930 1 1 26 GLN HB2  H 18.574  14.755 52.574 1.00 . A A . 22 GLN HB2  1 1 
       17 17931 1 1 26 GLN HB3  H 18.682  16.112 53.688 1.00 . A A . 22 GLN HB3  1 1 
       17 17932 1 1 26 GLN HE21 H 18.624  15.056 50.389 1.00 . A A . 22 GLN HE21 1 1 
       17 17933 1 1 26 GLN HE22 H 19.748  14.214 49.437 1.00 . A A . 22 GLN HE22 1 1 
       17 17934 1 1 26 GLN HG2  H 19.712  17.001 51.805 1.00 . A A . 22 GLN HG2  1 1 
       17 17935 1 1 26 GLN HG3  H 21.110  16.377 52.663 1.00 . A A . 22 GLN HG3  1 1 
       17 17936 1 1 26 GLN N    N 20.432  13.257 53.479 1.00 . A A . 22 GLN N    1 1 
       17 17937 1 1 26 GLN NE2  N 19.549  14.789 50.204 1.00 . A A . 22 GLN NE2  1 1 
       17 17938 1 1 26 GLN O    O 19.312  14.910 56.369 1.00 . A A . 22 GLN O    1 1 
       17 17939 1 1 26 GLN OE1  O 21.679  14.872 50.742 1.00 . A A . 22 GLN OE1  1 1 
       17 17940 1 1 27 LEU C    C 18.294  12.436 57.578 1.00 . A A . 23 LEU C    1 1 
       17 17941 1 1 27 LEU CA   C 17.464  12.873 56.372 1.00 . A A . 23 LEU CA   1 1 
       17 17942 1 1 27 LEU CB   C 16.514  11.741 55.962 1.00 . A A . 23 LEU CB   1 1 
       17 17943 1 1 27 LEU CD1  C 14.125  11.022 55.861 1.00 . A A . 23 LEU CD1  1 1 
       17 17944 1 1 27 LEU CD2  C 15.049  11.975 57.976 1.00 . A A . 23 LEU CD2  1 1 
       17 17945 1 1 27 LEU CG   C 15.095  12.047 56.447 1.00 . A A . 23 LEU CG   1 1 
       17 17946 1 1 27 LEU H    H 18.272  12.722 54.416 1.00 . A A . 23 LEU H    1 1 
       17 17947 1 1 27 LEU HA   H 16.882  13.737 56.649 1.00 . A A . 23 LEU HA   1 1 
       17 17948 1 1 27 LEU HB2  H 16.517  11.644 54.888 1.00 . A A . 23 LEU HB2  1 1 
       17 17949 1 1 27 LEU HB3  H 16.852  10.814 56.405 1.00 . A A . 23 LEU HB3  1 1 
       17 17950 1 1 27 LEU HD11 H 14.041  11.175 54.794 1.00 . A A . 23 LEU HD11 1 1 
       17 17951 1 1 27 LEU HD12 H 13.154  11.143 56.318 1.00 . A A . 23 LEU HD12 1 1 
       17 17952 1 1 27 LEU HD13 H 14.490  10.026 56.054 1.00 . A A . 23 LEU HD13 1 1 
       17 17953 1 1 27 LEU HD21 H 15.633  12.781 58.392 1.00 . A A . 23 LEU HD21 1 1 
       17 17954 1 1 27 LEU HD22 H 15.454  11.030 58.303 1.00 . A A . 23 LEU HD22 1 1 
       17 17955 1 1 27 LEU HD23 H 14.025  12.064 58.310 1.00 . A A . 23 LEU HD23 1 1 
       17 17956 1 1 27 LEU HG   H 14.805  13.037 56.121 1.00 . A A . 23 LEU HG   1 1 
       17 17957 1 1 27 LEU N    N 18.328  13.229 55.254 1.00 . A A . 23 LEU N    1 1 
       17 17958 1 1 27 LEU O    O 17.995  12.807 58.714 1.00 . A A . 23 LEU O    1 1 
       17 17959 1 1 28 THR C    C 20.933  12.326 59.058 1.00 . A A . 24 THR C    1 1 
       17 17960 1 1 28 THR CA   C 20.194  11.168 58.402 1.00 . A A . 24 THR CA   1 1 
       17 17961 1 1 28 THR CB   C 21.209  10.158 57.857 1.00 . A A . 24 THR CB   1 1 
       17 17962 1 1 28 THR CG2  C 22.231   9.823 58.946 1.00 . A A . 24 THR CG2  1 1 
       17 17963 1 1 28 THR H    H 19.524  11.373 56.402 1.00 . A A . 24 THR H    1 1 
       17 17964 1 1 28 THR HA   H 19.584  10.677 59.145 1.00 . A A . 24 THR HA   1 1 
       17 17965 1 1 28 THR HB   H 21.720  10.585 57.009 1.00 . A A . 24 THR HB   1 1 
       17 17966 1 1 28 THR HG1  H 20.817   8.755 56.573 1.00 . A A . 24 THR HG1  1 1 
       17 17967 1 1 28 THR HG21 H 21.739   9.799 59.905 1.00 . A A . 24 THR HG21 1 1 
       17 17968 1 1 28 THR HG22 H 23.005  10.576 58.957 1.00 . A A . 24 THR HG22 1 1 
       17 17969 1 1 28 THR HG23 H 22.671   8.858 58.740 1.00 . A A . 24 THR HG23 1 1 
       17 17970 1 1 28 THR N    N 19.332  11.646 57.324 1.00 . A A . 24 THR N    1 1 
       17 17971 1 1 28 THR O    O 21.023  12.400 60.281 1.00 . A A . 24 THR O    1 1 
       17 17972 1 1 28 THR OG1  O 20.534   8.974 57.462 1.00 . A A . 24 THR OG1  1 1 
       17 17973 1 1 29 VAL C    C 21.276  15.344 59.491 1.00 . A A . 25 VAL C    1 1 
       17 17974 1 1 29 VAL CA   C 22.202  14.379 58.759 1.00 . A A . 25 VAL CA   1 1 
       17 17975 1 1 29 VAL CB   C 22.893  15.110 57.607 1.00 . A A . 25 VAL CB   1 1 
       17 17976 1 1 29 VAL CG1  C 23.549  16.389 58.130 1.00 . A A . 25 VAL CG1  1 1 
       17 17977 1 1 29 VAL CG2  C 23.963  14.202 56.997 1.00 . A A . 25 VAL CG2  1 1 
       17 17978 1 1 29 VAL H    H 21.343  13.132 57.265 1.00 . A A . 25 VAL H    1 1 
       17 17979 1 1 29 VAL HA   H 22.947  14.030 59.453 1.00 . A A . 25 VAL HA   1 1 
       17 17980 1 1 29 VAL HB   H 22.163  15.364 56.854 1.00 . A A . 25 VAL HB   1 1 
       17 17981 1 1 29 VAL HG11 H 23.920  16.221 59.129 1.00 . A A . 25 VAL HG11 1 1 
       17 17982 1 1 29 VAL HG12 H 22.818  17.185 58.146 1.00 . A A . 25 VAL HG12 1 1 
       17 17983 1 1 29 VAL HG13 H 24.366  16.665 57.482 1.00 . A A . 25 VAL HG13 1 1 
       17 17984 1 1 29 VAL HG21 H 24.873  14.274 57.577 1.00 . A A . 25 VAL HG21 1 1 
       17 17985 1 1 29 VAL HG22 H 24.162  14.512 55.982 1.00 . A A . 25 VAL HG22 1 1 
       17 17986 1 1 29 VAL HG23 H 23.614  13.181 57.001 1.00 . A A . 25 VAL HG23 1 1 
       17 17987 1 1 29 VAL N    N 21.457  13.231 58.238 1.00 . A A . 25 VAL N    1 1 
       17 17988 1 1 29 VAL O    O 21.684  16.016 60.438 1.00 . A A . 25 VAL O    1 1 
       17 17989 1 1 30 TRP C    C 18.425  15.601 60.897 1.00 . A A . 26 TRP C    1 1 
       17 17990 1 1 30 TRP CA   C 19.044  16.277 59.675 1.00 . A A . 26 TRP CA   1 1 
       17 17991 1 1 30 TRP CB   C 17.944  16.654 58.672 1.00 . A A . 26 TRP CB   1 1 
       17 17992 1 1 30 TRP CD1  C 19.611  17.972 57.308 1.00 . A A . 26 TRP CD1  1 1 
       17 17993 1 1 30 TRP CD2  C 17.641  19.039 57.537 1.00 . A A . 26 TRP CD2  1 1 
       17 17994 1 1 30 TRP CE2  C 18.470  19.878 56.757 1.00 . A A . 26 TRP CE2  1 1 
       17 17995 1 1 30 TRP CE3  C 16.338  19.477 57.829 1.00 . A A . 26 TRP CE3  1 1 
       17 17996 1 1 30 TRP CG   C 18.389  17.833 57.872 1.00 . A A . 26 TRP CG   1 1 
       17 17997 1 1 30 TRP CH2  C 16.725  21.533 56.584 1.00 . A A . 26 TRP CH2  1 1 
       17 17998 1 1 30 TRP CZ2  C 18.024  21.112 56.286 1.00 . A A . 26 TRP CZ2  1 1 
       17 17999 1 1 30 TRP CZ3  C 15.884  20.719 57.355 1.00 . A A . 26 TRP CZ3  1 1 
       17 18000 1 1 30 TRP H    H 19.769  14.852 58.284 1.00 . A A . 26 TRP H    1 1 
       17 18001 1 1 30 TRP HA   H 19.539  17.183 59.998 1.00 . A A . 26 TRP HA   1 1 
       17 18002 1 1 30 TRP HB2  H 17.751  15.824 58.009 1.00 . A A . 26 TRP HB2  1 1 
       17 18003 1 1 30 TRP HB3  H 17.039  16.904 59.208 1.00 . A A . 26 TRP HB3  1 1 
       17 18004 1 1 30 TRP HD1  H 20.413  17.251 57.364 1.00 . A A . 26 TRP HD1  1 1 
       17 18005 1 1 30 TRP HE1  H 20.435  19.527 56.152 1.00 . A A . 26 TRP HE1  1 1 
       17 18006 1 1 30 TRP HE3  H 15.684  18.858 58.424 1.00 . A A . 26 TRP HE3  1 1 
       17 18007 1 1 30 TRP HH2  H 16.370  22.488 56.224 1.00 . A A . 26 TRP HH2  1 1 
       17 18008 1 1 30 TRP HZ2  H 18.676  21.735 55.691 1.00 . A A . 26 TRP HZ2  1 1 
       17 18009 1 1 30 TRP HZ3  H 14.882  21.048 57.586 1.00 . A A . 26 TRP HZ3  1 1 
       17 18010 1 1 30 TRP N    N 20.029  15.405 59.045 1.00 . A A . 26 TRP N    1 1 
       17 18011 1 1 30 TRP NE1  N 19.661  19.183 56.645 1.00 . A A . 26 TRP NE1  1 1 
       17 18012 1 1 30 TRP O    O 18.295  16.217 61.955 1.00 . A A . 26 TRP O    1 1 
       17 18013 1 1 31 GLY C    C 18.304  13.715 63.100 1.00 . A A . 27 GLY C    1 1 
       17 18014 1 1 31 GLY CA   C 17.449  13.594 61.845 1.00 . A A . 27 GLY CA   1 1 
       17 18015 1 1 31 GLY H    H 18.159  13.887 59.883 1.00 . A A . 27 GLY H    1 1 
       17 18016 1 1 31 GLY HA2  H 16.462  13.982 62.039 1.00 . A A . 27 GLY HA2  1 1 
       17 18017 1 1 31 GLY HA3  H 17.374  12.555 61.567 1.00 . A A . 27 GLY HA3  1 1 
       17 18018 1 1 31 GLY N    N 18.041  14.335 60.745 1.00 . A A . 27 GLY N    1 1 
       17 18019 1 1 31 GLY O    O 17.783  13.798 64.210 1.00 . A A . 27 GLY O    1 1 
       17 18020 1 1 32 ILE C    C 20.489  15.151 64.702 1.00 . A A . 28 ILE C    1 1 
       17 18021 1 1 32 ILE CA   C 20.531  13.777 64.061 1.00 . A A . 28 ILE CA   1 1 
       17 18022 1 1 32 ILE CB   C 21.971  13.459 63.649 1.00 . A A . 28 ILE CB   1 1 
       17 18023 1 1 32 ILE CD1  C 23.931  14.364 62.376 1.00 . A A . 28 ILE CD1  1 1 
       17 18024 1 1 32 ILE CG1  C 22.407  14.367 62.491 1.00 . A A . 28 ILE CG1  1 1 
       17 18025 1 1 32 ILE CG2  C 22.075  11.990 63.224 1.00 . A A . 28 ILE CG2  1 1 
       17 18026 1 1 32 ILE H    H 19.979  13.609 62.001 1.00 . A A . 28 ILE H    1 1 
       17 18027 1 1 32 ILE HA   H 20.217  13.050 64.794 1.00 . A A . 28 ILE HA   1 1 
       17 18028 1 1 32 ILE HB   H 22.615  13.635 64.492 1.00 . A A . 28 ILE HB   1 1 
       17 18029 1 1 32 ILE HD11 H 24.349  15.019 63.126 1.00 . A A . 28 ILE HD11 1 1 
       17 18030 1 1 32 ILE HD12 H 24.216  14.713 61.396 1.00 . A A . 28 ILE HD12 1 1 
       17 18031 1 1 32 ILE HD13 H 24.303  13.361 62.525 1.00 . A A . 28 ILE HD13 1 1 
       17 18032 1 1 32 ILE HG12 H 21.975  14.011 61.574 1.00 . A A . 28 ILE HG12 1 1 
       17 18033 1 1 32 ILE HG13 H 22.075  15.373 62.679 1.00 . A A . 28 ILE HG13 1 1 
       17 18034 1 1 32 ILE HG21 H 21.175  11.697 62.710 1.00 . A A . 28 ILE HG21 1 1 
       17 18035 1 1 32 ILE HG22 H 22.205  11.371 64.099 1.00 . A A . 28 ILE HG22 1 1 
       17 18036 1 1 32 ILE HG23 H 22.920  11.860 62.567 1.00 . A A . 28 ILE HG23 1 1 
       17 18037 1 1 32 ILE N    N 19.619  13.698 62.915 1.00 . A A . 28 ILE N    1 1 
       17 18038 1 1 32 ILE O    O 20.719  15.303 65.902 1.00 . A A . 28 ILE O    1 1 
       17 18039 1 1 33 LYS C    C 18.871  17.745 65.201 1.00 . A A . 29 LYS C    1 1 
       17 18040 1 1 33 LYS CA   C 20.144  17.521 64.381 1.00 . A A . 29 LYS CA   1 1 
       17 18041 1 1 33 LYS CB   C 20.197  18.498 63.190 1.00 . A A . 29 LYS CB   1 1 
       17 18042 1 1 33 LYS CD   C 19.774  20.794 64.155 1.00 . A A . 29 LYS CD   1 1 
       17 18043 1 1 33 LYS CE   C 20.411  22.158 64.420 1.00 . A A . 29 LYS CE   1 1 
       17 18044 1 1 33 LYS CG   C 20.836  19.842 63.594 1.00 . A A . 29 LYS CG   1 1 
       17 18045 1 1 33 LYS H    H 20.059  15.954 62.939 1.00 . A A . 29 LYS H    1 1 
       17 18046 1 1 33 LYS HA   H 20.996  17.689 65.015 1.00 . A A . 29 LYS HA   1 1 
       17 18047 1 1 33 LYS HB2  H 20.780  18.058 62.399 1.00 . A A . 29 LYS HB2  1 1 
       17 18048 1 1 33 LYS HB3  H 19.198  18.675 62.824 1.00 . A A . 29 LYS HB3  1 1 
       17 18049 1 1 33 LYS HD2  H 18.970  20.908 63.442 1.00 . A A . 29 LYS HD2  1 1 
       17 18050 1 1 33 LYS HD3  H 19.382  20.398 65.081 1.00 . A A . 29 LYS HD3  1 1 
       17 18051 1 1 33 LYS HE2  H 21.326  22.024 64.979 1.00 . A A . 29 LYS HE2  1 1 
       17 18052 1 1 33 LYS HE3  H 20.632  22.638 63.480 1.00 . A A . 29 LYS HE3  1 1 
       17 18053 1 1 33 LYS HG2  H 21.601  19.681 64.339 1.00 . A A . 29 LYS HG2  1 1 
       17 18054 1 1 33 LYS HG3  H 21.288  20.291 62.725 1.00 . A A . 29 LYS HG3  1 1 
       17 18055 1 1 33 LYS HZ1  H 19.051  22.442 65.971 1.00 . A A . 29 LYS HZ1  1 1 
       17 18056 1 1 33 LYS HZ2  H 18.713  23.350 64.576 1.00 . A A . 29 LYS HZ2  1 1 
       17 18057 1 1 33 LYS HZ3  H 19.981  23.813 65.605 1.00 . A A . 29 LYS HZ3  1 1 
       17 18058 1 1 33 LYS N    N 20.209  16.147 63.891 1.00 . A A . 29 LYS N    1 1 
       17 18059 1 1 33 LYS NZ   N 19.468  23.005 65.202 1.00 . A A . 29 LYS NZ   1 1 
       17 18060 1 1 33 LYS O    O 18.930  18.224 66.336 1.00 . A A . 29 LYS O    1 1 
       17 18061 1 1 34 GLN C    C 16.326  16.665 66.483 1.00 . A A . 30 GLN C    1 1 
       17 18062 1 1 34 GLN CA   C 16.447  17.598 65.294 1.00 . A A . 30 GLN CA   1 1 
       17 18063 1 1 34 GLN CB   C 15.302  17.334 64.312 1.00 . A A . 30 GLN CB   1 1 
       17 18064 1 1 34 GLN CD   C 14.087  19.519 64.181 1.00 . A A . 30 GLN CD   1 1 
       17 18065 1 1 34 GLN CG   C 14.054  18.106 64.752 1.00 . A A . 30 GLN CG   1 1 
       17 18066 1 1 34 GLN H    H 17.731  17.052 63.720 1.00 . A A . 30 GLN H    1 1 
       17 18067 1 1 34 GLN HA   H 16.380  18.618 65.643 1.00 . A A . 30 GLN HA   1 1 
       17 18068 1 1 34 GLN HB2  H 15.593  17.653 63.320 1.00 . A A . 30 GLN HB2  1 1 
       17 18069 1 1 34 GLN HB3  H 15.078  16.277 64.297 1.00 . A A . 30 GLN HB3  1 1 
       17 18070 1 1 34 GLN HE21 H 14.663  20.360 65.884 1.00 . A A . 30 GLN HE21 1 1 
       17 18071 1 1 34 GLN HE22 H 14.448  21.429 64.584 1.00 . A A . 30 GLN HE22 1 1 
       17 18072 1 1 34 GLN HG2  H 13.171  17.596 64.394 1.00 . A A . 30 GLN HG2  1 1 
       17 18073 1 1 34 GLN HG3  H 14.025  18.155 65.829 1.00 . A A . 30 GLN HG3  1 1 
       17 18074 1 1 34 GLN N    N 17.725  17.412 64.620 1.00 . A A . 30 GLN N    1 1 
       17 18075 1 1 34 GLN NE2  N 14.428  20.521 64.947 1.00 . A A . 30 GLN NE2  1 1 
       17 18076 1 1 34 GLN O    O 15.526  16.900 67.391 1.00 . A A . 30 GLN O    1 1 
       17 18077 1 1 34 GLN OE1  O 13.798  19.718 63.000 1.00 . A A . 30 GLN OE1  1 1 
       17 18078 1 1 35 LEU C    C 17.816  15.237 68.787 1.00 . A A . 31 LEU C    1 1 
       17 18079 1 1 35 LEU CA   C 17.101  14.657 67.577 1.00 . A A . 31 LEU CA   1 1 
       17 18080 1 1 35 LEU CB   C 17.763  13.341 67.139 1.00 . A A . 31 LEU CB   1 1 
       17 18081 1 1 35 LEU CD1  C 16.250  11.813 68.468 1.00 . A A . 31 LEU CD1  1 1 
       17 18082 1 1 35 LEU CD2  C 18.594  11.121 67.930 1.00 . A A . 31 LEU CD2  1 1 
       17 18083 1 1 35 LEU CG   C 17.691  12.307 68.273 1.00 . A A . 31 LEU CG   1 1 
       17 18084 1 1 35 LEU H    H 17.737  15.458 65.732 1.00 . A A . 31 LEU H    1 1 
       17 18085 1 1 35 LEU HA   H 16.076  14.457 67.843 1.00 . A A . 31 LEU HA   1 1 
       17 18086 1 1 35 LEU HB2  H 17.258  12.958 66.265 1.00 . A A . 31 LEU HB2  1 1 
       17 18087 1 1 35 LEU HB3  H 18.796  13.520 66.889 1.00 . A A . 31 LEU HB3  1 1 
       17 18088 1 1 35 LEU HD11 H 15.745  11.767 67.515 1.00 . A A . 31 LEU HD11 1 1 
       17 18089 1 1 35 LEU HD12 H 15.723  12.490 69.120 1.00 . A A . 31 LEU HD12 1 1 
       17 18090 1 1 35 LEU HD13 H 16.267  10.828 68.910 1.00 . A A . 31 LEU HD13 1 1 
       17 18091 1 1 35 LEU HD21 H 18.392  10.305 68.608 1.00 . A A . 31 LEU HD21 1 1 
       17 18092 1 1 35 LEU HD22 H 19.628  11.416 68.021 1.00 . A A . 31 LEU HD22 1 1 
       17 18093 1 1 35 LEU HD23 H 18.398  10.804 66.914 1.00 . A A . 31 LEU HD23 1 1 
       17 18094 1 1 35 LEU HG   H 18.034  12.761 69.191 1.00 . A A . 31 LEU HG   1 1 
       17 18095 1 1 35 LEU N    N 17.122  15.607 66.481 1.00 . A A . 31 LEU N    1 1 
       17 18096 1 1 35 LEU O    O 17.219  15.425 69.841 1.00 . A A . 31 LEU O    1 1 
       17 18097 1 1 36 GLN C    C 19.180  17.204 70.386 1.00 . A A . 32 GLN C    1 1 
       17 18098 1 1 36 GLN CA   C 19.888  16.018 69.748 1.00 . A A . 32 GLN CA   1 1 
       17 18099 1 1 36 GLN CB   C 21.276  16.434 69.243 1.00 . A A . 32 GLN CB   1 1 
       17 18100 1 1 36 GLN CD   C 22.437  18.076 70.742 1.00 . A A . 32 GLN CD   1 1 
       17 18101 1 1 36 GLN CG   C 22.264  16.598 70.409 1.00 . A A . 32 GLN CG   1 1 
       17 18102 1 1 36 GLN H    H 19.545  15.260 67.795 1.00 . A A . 32 GLN H    1 1 
       17 18103 1 1 36 GLN HA   H 19.991  15.245 70.494 1.00 . A A . 32 GLN HA   1 1 
       17 18104 1 1 36 GLN HB2  H 21.648  15.682 68.567 1.00 . A A . 32 GLN HB2  1 1 
       17 18105 1 1 36 GLN HB3  H 21.188  17.371 68.716 1.00 . A A . 32 GLN HB3  1 1 
       17 18106 1 1 36 GLN HE21 H 23.646  18.433 69.205 1.00 . A A . 32 GLN HE21 1 1 
       17 18107 1 1 36 GLN HE22 H 23.313  19.773 70.193 1.00 . A A . 32 GLN HE22 1 1 
       17 18108 1 1 36 GLN HG2  H 21.905  16.073 71.279 1.00 . A A . 32 GLN HG2  1 1 
       17 18109 1 1 36 GLN HG3  H 23.220  16.186 70.123 1.00 . A A . 32 GLN HG3  1 1 
       17 18110 1 1 36 GLN N    N 19.104  15.480 68.643 1.00 . A A . 32 GLN N    1 1 
       17 18111 1 1 36 GLN NE2  N 23.194  18.822 69.982 1.00 . A A . 32 GLN NE2  1 1 
       17 18112 1 1 36 GLN O    O 19.095  17.303 71.610 1.00 . A A . 32 GLN O    1 1 
       17 18113 1 1 36 GLN OE1  O 21.876  18.562 71.723 1.00 . A A . 32 GLN OE1  1 1 
       17 18114 1 1 37 ALA C    C 16.630  18.867 70.678 1.00 . A A . 33 ALA C    1 1 
       17 18115 1 1 37 ALA CA   C 17.957  19.271 70.041 1.00 . A A . 33 ALA CA   1 1 
       17 18116 1 1 37 ALA CB   C 17.700  20.241 68.886 1.00 . A A . 33 ALA CB   1 1 
       17 18117 1 1 37 ALA H    H 18.756  17.971 68.583 1.00 . A A . 33 ALA H    1 1 
       17 18118 1 1 37 ALA HA   H 18.568  19.767 70.778 1.00 . A A . 33 ALA HA   1 1 
       17 18119 1 1 37 ALA HB1  H 16.936  19.839 68.237 1.00 . A A . 33 ALA HB1  1 1 
       17 18120 1 1 37 ALA HB2  H 18.612  20.382 68.325 1.00 . A A . 33 ALA HB2  1 1 
       17 18121 1 1 37 ALA HB3  H 17.373  21.189 69.284 1.00 . A A . 33 ALA HB3  1 1 
       17 18122 1 1 37 ALA N    N 18.667  18.098 69.553 1.00 . A A . 33 ALA N    1 1 
       17 18123 1 1 37 ALA O    O 15.956  19.689 71.302 1.00 . A A . 33 ALA O    1 1 
       17 18124 1 1 38 ARG C    C 15.087  17.011 72.590 1.00 . A A . 34 ARG C    1 1 
       17 18125 1 1 38 ARG CA   C 15.005  17.102 71.072 1.00 . A A . 34 ARG CA   1 1 
       17 18126 1 1 38 ARG CB   C 14.670  15.724 70.486 1.00 . A A . 34 ARG CB   1 1 
       17 18127 1 1 38 ARG CD   C 12.819  14.136 69.954 1.00 . A A . 34 ARG CD   1 1 
       17 18128 1 1 38 ARG CG   C 13.184  15.434 70.681 1.00 . A A . 34 ARG CG   1 1 
       17 18129 1 1 38 ARG CZ   C 12.153  13.552 67.675 1.00 . A A . 34 ARG CZ   1 1 
       17 18130 1 1 38 ARG H    H 16.849  16.986 70.028 1.00 . A A . 34 ARG H    1 1 
       17 18131 1 1 38 ARG HA   H 14.224  17.789 70.815 1.00 . A A . 34 ARG HA   1 1 
       17 18132 1 1 38 ARG HB2  H 14.905  15.708 69.432 1.00 . A A . 34 ARG HB2  1 1 
       17 18133 1 1 38 ARG HB3  H 15.239  14.961 70.997 1.00 . A A . 34 ARG HB3  1 1 
       17 18134 1 1 38 ARG HD2  H 13.519  13.363 70.233 1.00 . A A . 34 ARG HD2  1 1 
       17 18135 1 1 38 ARG HD3  H 11.827  13.838 70.247 1.00 . A A . 34 ARG HD3  1 1 
       17 18136 1 1 38 ARG HE   H 13.438  15.031 68.126 1.00 . A A . 34 ARG HE   1 1 
       17 18137 1 1 38 ARG HG2  H 12.986  15.326 71.738 1.00 . A A . 34 ARG HG2  1 1 
       17 18138 1 1 38 ARG HG3  H 12.596  16.250 70.288 1.00 . A A . 34 ARG HG3  1 1 
       17 18139 1 1 38 ARG HH11 H 11.386  12.412 69.135 1.00 . A A . 34 ARG HH11 1 1 
       17 18140 1 1 38 ARG HH12 H 10.887  12.008 67.531 1.00 . A A . 34 ARG HH12 1 1 
       17 18141 1 1 38 ARG HH21 H 12.762  14.480 66.001 1.00 . A A . 34 ARG HH21 1 1 
       17 18142 1 1 38 ARG HH22 H 11.659  13.168 65.771 1.00 . A A . 34 ARG HH22 1 1 
       17 18143 1 1 38 ARG N    N 16.259  17.600 70.514 1.00 . A A . 34 ARG N    1 1 
       17 18144 1 1 38 ARG NE   N 12.868  14.324 68.500 1.00 . A A . 34 ARG NE   1 1 
       17 18145 1 1 38 ARG NH1  N 11.418  12.582 68.153 1.00 . A A . 34 ARG NH1  1 1 
       17 18146 1 1 38 ARG NH2  N 12.195  13.750 66.382 1.00 . A A . 34 ARG NH2  1 1 
       17 18147 1 1 38 ARG O    O 14.069  16.864 73.269 1.00 . A A . 34 ARG O    1 1 
       17 18148 1 1 39 SER C    C 16.557  18.442 75.158 1.00 . A A . 35 SER C    1 1 
       17 18149 1 1 39 SER CA   C 16.497  17.035 74.562 1.00 . A A . 35 SER CA   1 1 
       17 18150 1 1 39 SER CB   C 17.794  16.291 74.882 1.00 . A A . 35 SER CB   1 1 
       17 18151 1 1 39 SER H    H 17.070  17.203 72.526 1.00 . A A . 35 SER H    1 1 
       17 18152 1 1 39 SER HA   H 15.669  16.498 75.002 1.00 . A A . 35 SER HA   1 1 
       17 18153 1 1 39 SER HB2  H 17.787  15.973 75.910 1.00 . A A . 35 SER HB2  1 1 
       17 18154 1 1 39 SER HB3  H 17.879  15.424 74.239 1.00 . A A . 35 SER HB3  1 1 
       17 18155 1 1 39 SER HG   H 19.612  16.649 74.281 1.00 . A A . 35 SER HG   1 1 
       17 18156 1 1 39 SER N    N 16.299  17.098 73.118 1.00 . A A . 35 SER N    1 1 
       17 18157 1 1 39 SER O    O 16.908  19.399 74.468 1.00 . A A . 35 SER O    1 1 
       17 18158 1 1 39 SER OG   O 18.899  17.160 74.670 1.00 . A A . 35 SER OG   1 1 
       17 18159 1 1 40 GLY C    C 17.626  20.154 77.676 1.00 . A A . 36 GLY C    1 1 
       17 18160 1 1 40 GLY CA   C 16.242  19.860 77.107 1.00 . A A . 36 GLY CA   1 1 
       17 18161 1 1 40 GLY H    H 15.945  17.770 76.949 1.00 . A A . 36 GLY H    1 1 
       17 18162 1 1 40 GLY HA2  H 15.976  20.630 76.397 1.00 . A A . 36 GLY HA2  1 1 
       17 18163 1 1 40 GLY HA3  H 15.524  19.858 77.914 1.00 . A A . 36 GLY HA3  1 1 
       17 18164 1 1 40 GLY N    N 16.216  18.562 76.441 1.00 . A A . 36 GLY N    1 1 
       17 18165 1 1 40 GLY O    O 17.754  20.691 78.776 1.00 . A A . 36 GLY O    1 1 
       17 18166 1 1 41 GLY C    C 20.399  21.500 77.190 1.00 . A A . 37 GLY C    1 1 
       17 18167 1 1 41 GLY CA   C 20.027  20.032 77.352 1.00 . A A . 37 GLY CA   1 1 
       17 18168 1 1 41 GLY H    H 18.503  19.384 76.053 1.00 . A A . 37 GLY H    1 1 
       17 18169 1 1 41 GLY HA2  H 20.119  19.749 78.392 1.00 . A A . 37 GLY HA2  1 1 
       17 18170 1 1 41 GLY HA3  H 20.694  19.427 76.756 1.00 . A A . 37 GLY HA3  1 1 
       17 18171 1 1 41 GLY N    N 18.661  19.801 76.917 1.00 . A A . 37 GLY N    1 1 
       17 18172 1 1 41 GLY O    O 19.893  22.185 76.301 1.00 . A A . 37 GLY O    1 1 
       17 18173 1 1 42 ARG C    C 23.259  23.410 77.894 1.00 . A A . 38 ARG C    1 1 
       17 18174 1 1 42 ARG CA   C 21.742  23.352 78.016 1.00 . A A . 38 ARG CA   1 1 
       17 18175 1 1 42 ARG CB   C 21.312  24.084 79.287 1.00 . A A . 38 ARG CB   1 1 
       17 18176 1 1 42 ARG CD   C 19.352  24.880 80.621 1.00 . A A . 38 ARG CD   1 1 
       17 18177 1 1 42 ARG CG   C 19.790  24.252 79.295 1.00 . A A . 38 ARG CG   1 1 
       17 18178 1 1 42 ARG CZ   C 19.649  24.420 82.990 1.00 . A A . 38 ARG CZ   1 1 
       17 18179 1 1 42 ARG H    H 21.645  21.366 78.733 1.00 . A A . 38 ARG H    1 1 
       17 18180 1 1 42 ARG HA   H 21.302  23.844 77.164 1.00 . A A . 38 ARG HA   1 1 
       17 18181 1 1 42 ARG HB2  H 21.618  23.516 80.151 1.00 . A A . 38 ARG HB2  1 1 
       17 18182 1 1 42 ARG HB3  H 21.778  25.056 79.311 1.00 . A A . 38 ARG HB3  1 1 
       17 18183 1 1 42 ARG HD2  H 19.879  25.811 80.767 1.00 . A A . 38 ARG HD2  1 1 
       17 18184 1 1 42 ARG HD3  H 18.290  25.075 80.589 1.00 . A A . 38 ARG HD3  1 1 
       17 18185 1 1 42 ARG HE   H 19.850  23.039 81.550 1.00 . A A . 38 ARG HE   1 1 
       17 18186 1 1 42 ARG HG2  H 19.494  24.896 78.476 1.00 . A A . 38 ARG HG2  1 1 
       17 18187 1 1 42 ARG HG3  H 19.318  23.288 79.180 1.00 . A A . 38 ARG HG3  1 1 
       17 18188 1 1 42 ARG HH11 H 19.181  26.303 82.496 1.00 . A A . 38 ARG HH11 1 1 
       17 18189 1 1 42 ARG HH12 H 19.386  26.001 84.188 1.00 . A A . 38 ARG HH12 1 1 
       17 18190 1 1 42 ARG HH21 H 20.118  22.637 83.783 1.00 . A A . 38 ARG HH21 1 1 
       17 18191 1 1 42 ARG HH22 H 19.913  23.930 84.915 1.00 . A A . 38 ARG HH22 1 1 
       17 18192 1 1 42 ARG N    N 21.287  21.965 78.056 1.00 . A A . 38 ARG N    1 1 
       17 18193 1 1 42 ARG NE   N 19.649  23.981 81.733 1.00 . A A . 38 ARG NE   1 1 
       17 18194 1 1 42 ARG NH1  N 19.384  25.671 83.245 1.00 . A A . 38 ARG NH1  1 1 
       17 18195 1 1 42 ARG NH2  N 19.915  23.598 83.972 1.00 . A A . 38 ARG NH2  1 1 
       17 18196 1 1 42 ARG O    O 23.956  23.800 78.831 1.00 . A A . 38 ARG O    1 1 
       17 18197 1 1 43 GLY C    C 25.523  24.009 75.360 1.00 . A A . 39 GLY C    1 1 
       17 18198 1 1 43 GLY CA   C 25.185  23.023 76.469 1.00 . A A . 39 GLY CA   1 1 
       17 18199 1 1 43 GLY H    H 23.149  22.726 76.032 1.00 . A A . 39 GLY H    1 1 
       17 18200 1 1 43 GLY HA2  H 25.712  23.301 77.370 1.00 . A A . 39 GLY HA2  1 1 
       17 18201 1 1 43 GLY HA3  H 25.494  22.034 76.166 1.00 . A A . 39 GLY HA3  1 1 
       17 18202 1 1 43 GLY N    N 23.755  23.021 76.729 1.00 . A A . 39 GLY N    1 1 
       17 18203 1 1 43 GLY O    O 24.642  24.656 74.794 1.00 . A A . 39 GLY O    1 1 
       17 18204 1 1 44 GLY C    C 28.209  24.306 73.053 1.00 . A A . 40 GLY C    1 1 
       17 18205 1 1 44 GLY CA   C 27.281  25.024 74.028 1.00 . A A . 40 GLY CA   1 1 
       17 18206 1 1 44 GLY H    H 27.448  23.573 75.564 1.00 . A A . 40 GLY H    1 1 
       17 18207 1 1 44 GLY HA2  H 26.436  25.420 73.488 1.00 . A A . 40 GLY HA2  1 1 
       17 18208 1 1 44 GLY HA3  H 27.821  25.838 74.488 1.00 . A A . 40 GLY HA3  1 1 
       17 18209 1 1 44 GLY N    N 26.808  24.116 75.067 1.00 . A A . 40 GLY N    1 1 
       17 18210 1 1 44 GLY O    O 29.251  23.781 73.447 1.00 . A A . 40 GLY O    1 1 
       17 18211 1 1 45 TRP C    C 29.084  24.646 69.695 1.00 . A A . 41 TRP C    1 1 
       17 18212 1 1 45 TRP CA   C 28.624  23.636 70.748 1.00 . A A . 41 TRP CA   1 1 
       17 18213 1 1 45 TRP CB   C 27.797  22.546 70.072 1.00 . A A . 41 TRP CB   1 1 
       17 18214 1 1 45 TRP CD1  C 28.897  21.079 68.331 1.00 . A A . 41 TRP CD1  1 1 
       17 18215 1 1 45 TRP CD2  C 29.507  20.532 70.427 1.00 . A A . 41 TRP CD2  1 1 
       17 18216 1 1 45 TRP CE2  C 30.189  19.645 69.562 1.00 . A A . 41 TRP CE2  1 1 
       17 18217 1 1 45 TRP CE3  C 29.720  20.400 71.813 1.00 . A A . 41 TRP CE3  1 1 
       17 18218 1 1 45 TRP CG   C 28.693  21.435 69.620 1.00 . A A . 41 TRP CG   1 1 
       17 18219 1 1 45 TRP CH2  C 31.248  18.542 71.428 1.00 . A A . 41 TRP CH2  1 1 
       17 18220 1 1 45 TRP CZ2  C 31.048  18.659 70.049 1.00 . A A . 41 TRP CZ2  1 1 
       17 18221 1 1 45 TRP CZ3  C 30.585  19.410 72.307 1.00 . A A . 41 TRP CZ3  1 1 
       17 18222 1 1 45 TRP H    H 26.989  24.736 71.527 1.00 . A A . 41 TRP H    1 1 
       17 18223 1 1 45 TRP HA   H 29.492  23.185 71.202 1.00 . A A . 41 TRP HA   1 1 
       17 18224 1 1 45 TRP HB2  H 27.072  22.166 70.772 1.00 . A A . 41 TRP HB2  1 1 
       17 18225 1 1 45 TRP HB3  H 27.288  22.967 69.218 1.00 . A A . 41 TRP HB3  1 1 
       17 18226 1 1 45 TRP HD1  H 28.441  21.546 67.470 1.00 . A A . 41 TRP HD1  1 1 
       17 18227 1 1 45 TRP HE1  H 30.098  19.570 67.480 1.00 . A A . 41 TRP HE1  1 1 
       17 18228 1 1 45 TRP HE3  H 29.212  21.062 72.498 1.00 . A A . 41 TRP HE3  1 1 
       17 18229 1 1 45 TRP HH2  H 31.913  17.784 71.816 1.00 . A A . 41 TRP HH2  1 1 
       17 18230 1 1 45 TRP HZ2  H 31.557  17.995 69.368 1.00 . A A . 41 TRP HZ2  1 1 
       17 18231 1 1 45 TRP HZ3  H 30.740  19.318 73.373 1.00 . A A . 41 TRP HZ3  1 1 
       17 18232 1 1 45 TRP N    N 27.823  24.293 71.782 1.00 . A A . 41 TRP N    1 1 
       17 18233 1 1 45 TRP NE1  N 29.784  20.017 68.295 1.00 . A A . 41 TRP NE1  1 1 
       17 18234 1 1 45 TRP O    O 30.048  24.398 68.967 1.00 . A A . 41 TRP O    1 1 
       17 18235 1 1 46 MET C    C 30.174  27.265 68.819 1.00 . A A . 42 MET C    1 1 
       17 18236 1 1 46 MET CA   C 28.733  26.801 68.628 1.00 . A A . 42 MET CA   1 1 
       17 18237 1 1 46 MET CB   C 27.787  27.996 68.761 1.00 . A A . 42 MET CB   1 1 
       17 18238 1 1 46 MET CE   C 25.078  29.184 66.782 1.00 . A A . 42 MET CE   1 1 
       17 18239 1 1 46 MET CG   C 27.701  28.721 67.415 1.00 . A A . 42 MET CG   1 1 
       17 18240 1 1 46 MET H    H 27.631  25.934 70.204 1.00 . A A . 42 MET H    1 1 
       17 18241 1 1 46 MET HA   H 28.619  26.383 67.650 1.00 . A A . 42 MET HA   1 1 
       17 18242 1 1 46 MET HB2  H 26.804  27.647 69.052 1.00 . A A . 42 MET HB2  1 1 
       17 18243 1 1 46 MET HB3  H 28.165  28.676 69.511 1.00 . A A . 42 MET HB3  1 1 
       17 18244 1 1 46 MET HE1  H 25.200  29.557 67.789 1.00 . A A . 42 MET HE1  1 1 
       17 18245 1 1 46 MET HE2  H 24.116  28.709 66.693 1.00 . A A . 42 MET HE2  1 1 
       17 18246 1 1 46 MET HE3  H 25.137  30.005 66.078 1.00 . A A . 42 MET HE3  1 1 
       17 18247 1 1 46 MET HG2  H 27.492  29.767 67.579 1.00 . A A . 42 MET HG2  1 1 
       17 18248 1 1 46 MET HG3  H 28.643  28.623 66.897 1.00 . A A . 42 MET HG3  1 1 
       17 18249 1 1 46 MET N    N 28.388  25.783 69.607 1.00 . A A . 42 MET N    1 1 
       17 18250 1 1 46 MET O    O 30.931  27.436 67.866 1.00 . A A . 42 MET O    1 1 
       17 18251 1 1 46 MET SD   S 26.383  27.982 66.412 1.00 . A A . 42 MET SD   1 1 
       17 18252 1 1 47 GLU C    C 32.916  27.358 69.551 1.00 . A A . 43 GLU C    1 1 
       17 18253 1 1 47 GLU CA   C 31.845  28.094 70.342 1.00 . A A . 43 GLU CA   1 1 
       17 18254 1 1 47 GLU CB   C 32.148  27.973 71.832 1.00 . A A . 43 GLU CB   1 1 
       17 18255 1 1 47 GLU CD   C 32.499  30.287 72.695 1.00 . A A . 43 GLU CD   1 1 
       17 18256 1 1 47 GLU CG   C 31.508  29.135 72.579 1.00 . A A . 43 GLU CG   1 1 
       17 18257 1 1 47 GLU H    H 29.839  27.506 70.753 1.00 . A A . 43 GLU H    1 1 
       17 18258 1 1 47 GLU HA   H 31.866  29.135 70.064 1.00 . A A . 43 GLU HA   1 1 
       17 18259 1 1 47 GLU HB2  H 31.745  27.044 72.204 1.00 . A A . 43 GLU HB2  1 1 
       17 18260 1 1 47 GLU HB3  H 33.218  27.991 71.986 1.00 . A A . 43 GLU HB3  1 1 
       17 18261 1 1 47 GLU HG2  H 30.631  29.468 72.042 1.00 . A A . 43 GLU HG2  1 1 
       17 18262 1 1 47 GLU HG3  H 31.222  28.808 73.567 1.00 . A A . 43 GLU HG3  1 1 
       17 18263 1 1 47 GLU N    N 30.522  27.555 70.054 1.00 . A A . 43 GLU N    1 1 
       17 18264 1 1 47 GLU O    O 33.416  27.872 68.549 1.00 . A A . 43 GLU O    1 1 
       17 18265 1 1 47 GLU OE1  O 32.816  30.874 71.677 1.00 . A A . 43 GLU OE1  1 1 
       17 18266 1 1 47 GLU OE2  O 32.932  30.560 73.806 1.00 . A A . 43 GLU OE2  1 1 
       17 18267 1 1 48 TRP C    C 34.016  25.190 67.844 1.00 . A A . 44 TRP C    1 1 
       17 18268 1 1 48 TRP CA   C 34.332  25.414 69.319 1.00 . A A . 44 TRP CA   1 1 
       17 18269 1 1 48 TRP CB   C 34.522  24.057 69.997 1.00 . A A . 44 TRP CB   1 1 
       17 18270 1 1 48 TRP CD1  C 34.664  24.728 72.427 1.00 . A A . 44 TRP CD1  1 1 
       17 18271 1 1 48 TRP CD2  C 36.621  23.962 71.630 1.00 . A A . 44 TRP CD2  1 1 
       17 18272 1 1 48 TRP CE2  C 36.840  24.299 72.986 1.00 . A A . 44 TRP CE2  1 1 
       17 18273 1 1 48 TRP CE3  C 37.706  23.452 70.889 1.00 . A A . 44 TRP CE3  1 1 
       17 18274 1 1 48 TRP CG   C 35.229  24.245 71.300 1.00 . A A . 44 TRP CG   1 1 
       17 18275 1 1 48 TRP CH2  C 39.153  23.627 72.839 1.00 . A A . 44 TRP CH2  1 1 
       17 18276 1 1 48 TRP CZ2  C 38.088  24.135 73.589 1.00 . A A . 44 TRP CZ2  1 1 
       17 18277 1 1 48 TRP CZ3  C 38.962  23.287 71.494 1.00 . A A . 44 TRP CZ3  1 1 
       17 18278 1 1 48 TRP H    H 32.898  25.783 70.807 1.00 . A A . 44 TRP H    1 1 
       17 18279 1 1 48 TRP HA   H 35.258  25.963 69.394 1.00 . A A . 44 TRP HA   1 1 
       17 18280 1 1 48 TRP HB2  H 33.556  23.606 70.175 1.00 . A A . 44 TRP HB2  1 1 
       17 18281 1 1 48 TRP HB3  H 35.107  23.413 69.357 1.00 . A A . 44 TRP HB3  1 1 
       17 18282 1 1 48 TRP HD1  H 33.632  25.040 72.530 1.00 . A A . 44 TRP HD1  1 1 
       17 18283 1 1 48 TRP HE1  H 35.463  25.069 74.346 1.00 . A A . 44 TRP HE1  1 1 
       17 18284 1 1 48 TRP HE3  H 37.570  23.188 69.851 1.00 . A A . 44 TRP HE3  1 1 
       17 18285 1 1 48 TRP HH2  H 40.122  23.498 73.300 1.00 . A A . 44 TRP HH2  1 1 
       17 18286 1 1 48 TRP HZ2  H 38.229  24.399 74.626 1.00 . A A . 44 TRP HZ2  1 1 
       17 18287 1 1 48 TRP HZ3  H 39.788  22.894 70.918 1.00 . A A . 44 TRP HZ3  1 1 
       17 18288 1 1 48 TRP N    N 33.287  26.168 69.997 1.00 . A A . 44 TRP N    1 1 
       17 18289 1 1 48 TRP NE1  N 35.616  24.759 73.429 1.00 . A A . 44 TRP NE1  1 1 
       17 18290 1 1 48 TRP O    O 34.875  24.702 67.118 1.00 . A A . 44 TRP O    1 1 
       17 18291 1 1 49 ASP C    C 32.965  26.442 65.114 1.00 . A A . 45 ASP C    1 1 
       17 18292 1 1 49 ASP CA   C 32.443  25.312 65.996 1.00 . A A . 45 ASP CA   1 1 
       17 18293 1 1 49 ASP CB   C 30.925  25.192 65.806 1.00 . A A . 45 ASP CB   1 1 
       17 18294 1 1 49 ASP CG   C 30.417  23.878 66.389 1.00 . A A . 45 ASP CG   1 1 
       17 18295 1 1 49 ASP H    H 32.141  25.906 68.026 1.00 . A A . 45 ASP H    1 1 
       17 18296 1 1 49 ASP HA   H 32.897  24.391 65.673 1.00 . A A . 45 ASP HA   1 1 
       17 18297 1 1 49 ASP HB2  H 30.440  26.002 66.285 1.00 . A A . 45 ASP HB2  1 1 
       17 18298 1 1 49 ASP HB3  H 30.698  25.227 64.761 1.00 . A A . 45 ASP HB3  1 1 
       17 18299 1 1 49 ASP N    N 32.800  25.525 67.404 1.00 . A A . 45 ASP N    1 1 
       17 18300 1 1 49 ASP O    O 32.895  26.359 63.886 1.00 . A A . 45 ASP O    1 1 
       17 18301 1 1 49 ASP OD1  O 31.229  23.116 66.887 1.00 . A A . 45 ASP OD1  1 1 
       17 18302 1 1 49 ASP OD2  O 29.220  23.654 66.330 1.00 . A A . 45 ASP OD2  1 1 
       17 18303 1 1 50 ARG C    C 35.528  28.548 64.854 1.00 . A A . 46 ARG C    1 1 
       17 18304 1 1 50 ARG CA   C 34.007  28.630 64.978 1.00 . A A . 46 ARG CA   1 1 
       17 18305 1 1 50 ARG CB   C 33.623  29.940 65.667 1.00 . A A . 46 ARG CB   1 1 
       17 18306 1 1 50 ARG CD   C 33.350  32.407 65.348 1.00 . A A . 46 ARG CD   1 1 
       17 18307 1 1 50 ARG CG   C 33.628  31.077 64.642 1.00 . A A . 46 ARG CG   1 1 
       17 18308 1 1 50 ARG CZ   C 31.547  33.155 66.815 1.00 . A A . 46 ARG CZ   1 1 
       17 18309 1 1 50 ARG H    H 33.505  27.516 66.715 1.00 . A A . 46 ARG H    1 1 
       17 18310 1 1 50 ARG HA   H 33.576  28.620 63.989 1.00 . A A . 46 ARG HA   1 1 
       17 18311 1 1 50 ARG HB2  H 32.638  29.841 66.098 1.00 . A A . 46 ARG HB2  1 1 
       17 18312 1 1 50 ARG HB3  H 34.336  30.156 66.448 1.00 . A A . 46 ARG HB3  1 1 
       17 18313 1 1 50 ARG HD2  H 33.957  32.467 66.238 1.00 . A A . 46 ARG HD2  1 1 
       17 18314 1 1 50 ARG HD3  H 33.604  33.220 64.688 1.00 . A A . 46 ARG HD3  1 1 
       17 18315 1 1 50 ARG HE   H 31.265  32.073 65.147 1.00 . A A . 46 ARG HE   1 1 
       17 18316 1 1 50 ARG HG2  H 34.597  31.121 64.163 1.00 . A A . 46 ARG HG2  1 1 
       17 18317 1 1 50 ARG HG3  H 32.867  30.900 63.898 1.00 . A A . 46 ARG HG3  1 1 
       17 18318 1 1 50 ARG HH11 H 33.399  33.731 67.329 1.00 . A A . 46 ARG HH11 1 1 
       17 18319 1 1 50 ARG HH12 H 32.134  34.243 68.392 1.00 . A A . 46 ARG HH12 1 1 
       17 18320 1 1 50 ARG HH21 H 29.594  32.761 66.564 1.00 . A A . 46 ARG HH21 1 1 
       17 18321 1 1 50 ARG HH22 H 29.996  33.701 67.960 1.00 . A A . 46 ARG HH22 1 1 
       17 18322 1 1 50 ARG N    N 33.481  27.496 65.735 1.00 . A A . 46 ARG N    1 1 
       17 18323 1 1 50 ARG NE   N 31.939  32.503 65.716 1.00 . A A . 46 ARG NE   1 1 
       17 18324 1 1 50 ARG NH1  N 32.428  33.756 67.570 1.00 . A A . 46 ARG NH1  1 1 
       17 18325 1 1 50 ARG NH2  N 30.281  33.207 67.137 1.00 . A A . 46 ARG NH2  1 1 
       17 18326 1 1 50 ARG O    O 36.079  28.704 63.767 1.00 . A A . 46 ARG O    1 1 
       17 18327 1 1 51 GLU C    C 38.147  27.110 65.074 1.00 . A A . 47 GLU C    1 1 
       17 18328 1 1 51 GLU CA   C 37.656  28.227 65.988 1.00 . A A . 47 GLU CA   1 1 
       17 18329 1 1 51 GLU CB   C 38.147  27.985 67.418 1.00 . A A . 47 GLU CB   1 1 
       17 18330 1 1 51 GLU CD   C 40.137  28.082 68.929 1.00 . A A . 47 GLU CD   1 1 
       17 18331 1 1 51 GLU CG   C 39.618  28.381 67.526 1.00 . A A . 47 GLU CG   1 1 
       17 18332 1 1 51 GLU H    H 35.691  28.207 66.808 1.00 . A A . 47 GLU H    1 1 
       17 18333 1 1 51 GLU HA   H 38.064  29.159 65.634 1.00 . A A . 47 GLU HA   1 1 
       17 18334 1 1 51 GLU HB2  H 37.562  28.580 68.104 1.00 . A A . 47 GLU HB2  1 1 
       17 18335 1 1 51 GLU HB3  H 38.040  26.940 67.666 1.00 . A A . 47 GLU HB3  1 1 
       17 18336 1 1 51 GLU HG2  H 40.194  27.820 66.805 1.00 . A A . 47 GLU HG2  1 1 
       17 18337 1 1 51 GLU HG3  H 39.723  29.438 67.325 1.00 . A A . 47 GLU HG3  1 1 
       17 18338 1 1 51 GLU N    N 36.192  28.312 65.973 1.00 . A A . 47 GLU N    1 1 
       17 18339 1 1 51 GLU O    O 39.162  27.254 64.391 1.00 . A A . 47 GLU O    1 1 
       17 18340 1 1 51 GLU OE1  O 40.285  26.913 69.248 1.00 . A A . 47 GLU OE1  1 1 
       17 18341 1 1 51 GLU OE2  O 40.380  29.025 69.662 1.00 . A A . 47 GLU OE2  1 1 
       17 18342 1 1 52 ILE C    C 38.046  25.278 62.809 1.00 . A A . 48 ILE C    1 1 
       17 18343 1 1 52 ILE CA   C 37.797  24.852 64.248 1.00 . A A . 48 ILE CA   1 1 
       17 18344 1 1 52 ILE CB   C 36.696  23.787 64.265 1.00 . A A . 48 ILE CB   1 1 
       17 18345 1 1 52 ILE CD1  C 34.435  23.470 63.241 1.00 . A A . 48 ILE CD1  1 1 
       17 18346 1 1 52 ILE CG1  C 35.356  24.453 63.958 1.00 . A A . 48 ILE CG1  1 1 
       17 18347 1 1 52 ILE CG2  C 36.645  23.109 65.640 1.00 . A A . 48 ILE CG2  1 1 
       17 18348 1 1 52 ILE H    H 36.638  25.942 65.642 1.00 . A A . 48 ILE H    1 1 
       17 18349 1 1 52 ILE HA   H 38.702  24.420 64.643 1.00 . A A . 48 ILE HA   1 1 
       17 18350 1 1 52 ILE HB   H 36.910  23.043 63.508 1.00 . A A . 48 ILE HB   1 1 
       17 18351 1 1 52 ILE HD11 H 34.831  23.256 62.259 1.00 . A A . 48 ILE HD11 1 1 
       17 18352 1 1 52 ILE HD12 H 33.452  23.906 63.149 1.00 . A A . 48 ILE HD12 1 1 
       17 18353 1 1 52 ILE HD13 H 34.366  22.554 63.812 1.00 . A A . 48 ILE HD13 1 1 
       17 18354 1 1 52 ILE HG12 H 34.902  24.764 64.860 1.00 . A A . 48 ILE HG12 1 1 
       17 18355 1 1 52 ILE HG13 H 35.509  25.308 63.344 1.00 . A A . 48 ILE HG13 1 1 
       17 18356 1 1 52 ILE HG21 H 36.988  23.793 66.399 1.00 . A A . 48 ILE HG21 1 1 
       17 18357 1 1 52 ILE HG22 H 37.284  22.241 65.630 1.00 . A A . 48 ILE HG22 1 1 
       17 18358 1 1 52 ILE HG23 H 35.629  22.808 65.856 1.00 . A A . 48 ILE HG23 1 1 
       17 18359 1 1 52 ILE N    N 37.425  26.001 65.074 1.00 . A A . 48 ILE N    1 1 
       17 18360 1 1 52 ILE O    O 38.715  24.573 62.054 1.00 . A A . 48 ILE O    1 1 
       17 18361 1 1 53 ASN C    C 39.064  27.576 60.935 1.00 . A A . 49 ASN C    1 1 
       17 18362 1 1 53 ASN CA   C 37.690  26.927 61.076 1.00 . A A . 49 ASN CA   1 1 
       17 18363 1 1 53 ASN CB   C 36.608  27.948 60.729 1.00 . A A . 49 ASN CB   1 1 
       17 18364 1 1 53 ASN CG   C 35.252  27.258 60.643 1.00 . A A . 49 ASN CG   1 1 
       17 18365 1 1 53 ASN H    H 36.994  26.975 63.067 1.00 . A A . 49 ASN H    1 1 
       17 18366 1 1 53 ASN HA   H 37.610  26.097 60.391 1.00 . A A . 49 ASN HA   1 1 
       17 18367 1 1 53 ASN HB2  H 36.574  28.715 61.485 1.00 . A A . 49 ASN HB2  1 1 
       17 18368 1 1 53 ASN HB3  H 36.836  28.399 59.774 1.00 . A A . 49 ASN HB3  1 1 
       17 18369 1 1 53 ASN HD21 H 34.530  28.512 59.296 1.00 . A A . 49 ASN HD21 1 1 
       17 18370 1 1 53 ASN HD22 H 33.473  27.285 59.788 1.00 . A A . 49 ASN HD22 1 1 
       17 18371 1 1 53 ASN N    N 37.506  26.434 62.429 1.00 . A A . 49 ASN N    1 1 
       17 18372 1 1 53 ASN ND2  N 34.342  27.724 59.842 1.00 . A A . 49 ASN ND2  1 1 
       17 18373 1 1 53 ASN O    O 39.736  27.405 59.918 1.00 . A A . 49 ASN O    1 1 
       17 18374 1 1 53 ASN OD1  O 35.015  26.267 61.325 1.00 . A A . 49 ASN OD1  1 1 
       17 18375 1 1 54 ASN C    C 41.895  28.032 61.652 1.00 . A A . 50 ASN C    1 1 
       17 18376 1 1 54 ASN CA   C 40.760  29.019 61.905 1.00 . A A . 50 ASN CA   1 1 
       17 18377 1 1 54 ASN CB   C 41.015  29.761 63.220 1.00 . A A . 50 ASN CB   1 1 
       17 18378 1 1 54 ASN CG   C 40.161  31.025 63.287 1.00 . A A . 50 ASN CG   1 1 
       17 18379 1 1 54 ASN H    H 38.881  28.456 62.738 1.00 . A A . 50 ASN H    1 1 
       17 18380 1 1 54 ASN HA   H 40.740  29.732 61.098 1.00 . A A . 50 ASN HA   1 1 
       17 18381 1 1 54 ASN HB2  H 40.762  29.115 64.047 1.00 . A A . 50 ASN HB2  1 1 
       17 18382 1 1 54 ASN HB3  H 42.061  30.029 63.284 1.00 . A A . 50 ASN HB3  1 1 
       17 18383 1 1 54 ASN HD21 H 41.626  32.248 62.718 1.00 . A A . 50 ASN HD21 1 1 
       17 18384 1 1 54 ASN HD22 H 40.136  32.995 63.025 1.00 . A A . 50 ASN HD22 1 1 
       17 18385 1 1 54 ASN N    N 39.469  28.336 61.950 1.00 . A A . 50 ASN N    1 1 
       17 18386 1 1 54 ASN ND2  N 40.685  32.186 62.985 1.00 . A A . 50 ASN ND2  1 1 
       17 18387 1 1 54 ASN O    O 42.846  28.341 60.933 1.00 . A A . 50 ASN O    1 1 
       17 18388 1 1 54 ASN OD1  O 38.982  30.958 63.631 1.00 . A A . 50 ASN OD1  1 1 
       17 18389 1 1 55 TYR C    C 42.661  25.113 60.737 1.00 . A A . 51 TYR C    1 1 
       17 18390 1 1 55 TYR CA   C 42.828  25.838 62.073 1.00 . A A . 51 TYR CA   1 1 
       17 18391 1 1 55 TYR CB   C 42.763  24.834 63.224 1.00 . A A . 51 TYR CB   1 1 
       17 18392 1 1 55 TYR CD1  C 45.158  24.543 63.962 1.00 . A A . 51 TYR CD1  1 1 
       17 18393 1 1 55 TYR CD2  C 44.119  22.793 62.642 1.00 . A A . 51 TYR CD2  1 1 
       17 18394 1 1 55 TYR CE1  C 46.342  23.801 64.012 1.00 . A A . 51 TYR CE1  1 1 
       17 18395 1 1 55 TYR CE2  C 45.306  22.052 62.692 1.00 . A A . 51 TYR CE2  1 1 
       17 18396 1 1 55 TYR CG   C 44.044  24.037 63.277 1.00 . A A . 51 TYR CG   1 1 
       17 18397 1 1 55 TYR CZ   C 46.418  22.555 63.375 1.00 . A A . 51 TYR CZ   1 1 
       17 18398 1 1 55 TYR H    H 41.007  26.668 62.812 1.00 . A A . 51 TYR H    1 1 
       17 18399 1 1 55 TYR HA   H 43.793  26.321 62.087 1.00 . A A . 51 TYR HA   1 1 
       17 18400 1 1 55 TYR HB2  H 42.632  25.366 64.157 1.00 . A A . 51 TYR HB2  1 1 
       17 18401 1 1 55 TYR HB3  H 41.931  24.165 63.073 1.00 . A A . 51 TYR HB3  1 1 
       17 18402 1 1 55 TYR HD1  H 45.099  25.502 64.453 1.00 . A A . 51 TYR HD1  1 1 
       17 18403 1 1 55 TYR HD2  H 43.261  22.404 62.113 1.00 . A A . 51 TYR HD2  1 1 
       17 18404 1 1 55 TYR HE1  H 47.200  24.187 64.541 1.00 . A A . 51 TYR HE1  1 1 
       17 18405 1 1 55 TYR HE2  H 45.364  21.090 62.200 1.00 . A A . 51 TYR HE2  1 1 
       17 18406 1 1 55 TYR HH   H 48.312  22.408 63.192 1.00 . A A . 51 TYR HH   1 1 
       17 18407 1 1 55 TYR N    N 41.792  26.854 62.246 1.00 . A A . 51 TYR N    1 1 
       17 18408 1 1 55 TYR O    O 43.482  24.274 60.365 1.00 . A A . 51 TYR O    1 1 
       17 18409 1 1 55 TYR OH   O 47.587  21.824 63.425 1.00 . A A . 51 TYR OH   1 1 
       17 18410 1 1 56 THR C    C 41.958  25.552 57.568 1.00 . A A . 52 THR C    1 1 
       17 18411 1 1 56 THR CA   C 41.295  24.813 58.738 1.00 . A A . 52 THR CA   1 1 
       17 18412 1 1 56 THR CB   C 39.782  24.772 58.513 1.00 . A A . 52 THR CB   1 1 
       17 18413 1 1 56 THR CG2  C 39.460  23.780 57.392 1.00 . A A . 52 THR CG2  1 1 
       17 18414 1 1 56 THR H    H 40.970  26.107 60.387 1.00 . A A . 52 THR H    1 1 
       17 18415 1 1 56 THR HA   H 41.665  23.798 58.759 1.00 . A A . 52 THR HA   1 1 
       17 18416 1 1 56 THR HB   H 39.430  25.752 58.232 1.00 . A A . 52 THR HB   1 1 
       17 18417 1 1 56 THR HG1  H 38.238  24.117 59.497 1.00 . A A . 52 THR HG1  1 1 
       17 18418 1 1 56 THR HG21 H 40.116  23.960 56.552 1.00 . A A . 52 THR HG21 1 1 
       17 18419 1 1 56 THR HG22 H 38.435  23.909 57.084 1.00 . A A . 52 THR HG22 1 1 
       17 18420 1 1 56 THR HG23 H 39.604  22.773 57.752 1.00 . A A . 52 THR HG23 1 1 
       17 18421 1 1 56 THR N    N 41.585  25.437 60.032 1.00 . A A . 52 THR N    1 1 
       17 18422 1 1 56 THR O    O 42.455  24.922 56.633 1.00 . A A . 52 THR O    1 1 
       17 18423 1 1 56 THR OG1  O 39.142  24.360 59.711 1.00 . A A . 52 THR OG1  1 1 
       17 18424 1 1 57 SER C    C 44.014  27.918 56.737 1.00 . A A . 53 SER C    1 1 
       17 18425 1 1 57 SER CA   C 42.516  27.685 56.534 1.00 . A A . 53 SER CA   1 1 
       17 18426 1 1 57 SER CB   C 41.795  29.031 56.429 1.00 . A A . 53 SER CB   1 1 
       17 18427 1 1 57 SER H    H 41.518  27.325 58.380 1.00 . A A . 53 SER H    1 1 
       17 18428 1 1 57 SER HA   H 42.370  27.160 55.602 1.00 . A A . 53 SER HA   1 1 
       17 18429 1 1 57 SER HB2  H 42.125  29.692 57.213 1.00 . A A . 53 SER HB2  1 1 
       17 18430 1 1 57 SER HB3  H 42.015  29.480 55.472 1.00 . A A . 53 SER HB3  1 1 
       17 18431 1 1 57 SER HG   H 40.049  29.483 57.154 1.00 . A A . 53 SER HG   1 1 
       17 18432 1 1 57 SER N    N 41.936  26.883 57.612 1.00 . A A . 53 SER N    1 1 
       17 18433 1 1 57 SER O    O 44.745  28.171 55.779 1.00 . A A . 53 SER O    1 1 
       17 18434 1 1 57 SER OG   O 40.396  28.821 56.553 1.00 . A A . 53 SER OG   1 1 
       17 18435 1 1 58 LEU C    C 46.734  26.948 57.717 1.00 . A A . 54 LEU C    1 1 
       17 18436 1 1 58 LEU CA   C 45.873  28.066 58.293 1.00 . A A . 54 LEU CA   1 1 
       17 18437 1 1 58 LEU CB   C 46.059  28.135 59.813 1.00 . A A . 54 LEU CB   1 1 
       17 18438 1 1 58 LEU CD1  C 47.445  30.253 59.924 1.00 . A A . 54 LEU CD1  1 1 
       17 18439 1 1 58 LEU CD2  C 47.755  28.443 61.620 1.00 . A A . 54 LEU CD2  1 1 
       17 18440 1 1 58 LEU CG   C 47.434  28.731 60.152 1.00 . A A . 54 LEU CG   1 1 
       17 18441 1 1 58 LEU H    H 43.842  27.649 58.715 1.00 . A A . 54 LEU H    1 1 
       17 18442 1 1 58 LEU HA   H 46.177  29.004 57.860 1.00 . A A . 54 LEU HA   1 1 
       17 18443 1 1 58 LEU HB2  H 45.277  28.744 60.243 1.00 . A A . 54 LEU HB2  1 1 
       17 18444 1 1 58 LEU HB3  H 45.993  27.139 60.223 1.00 . A A . 54 LEU HB3  1 1 
       17 18445 1 1 58 LEU HD11 H 47.638  30.461 58.882 1.00 . A A . 54 LEU HD11 1 1 
       17 18446 1 1 58 LEU HD12 H 48.223  30.695 60.526 1.00 . A A . 54 LEU HD12 1 1 
       17 18447 1 1 58 LEU HD13 H 46.494  30.674 60.205 1.00 . A A . 54 LEU HD13 1 1 
       17 18448 1 1 58 LEU HD21 H 46.990  28.876 62.249 1.00 . A A . 54 LEU HD21 1 1 
       17 18449 1 1 58 LEU HD22 H 48.712  28.877 61.869 1.00 . A A . 54 LEU HD22 1 1 
       17 18450 1 1 58 LEU HD23 H 47.792  27.376 61.779 1.00 . A A . 54 LEU HD23 1 1 
       17 18451 1 1 58 LEU HG   H 48.183  28.271 59.525 1.00 . A A . 54 LEU HG   1 1 
       17 18452 1 1 58 LEU N    N 44.464  27.845 57.987 1.00 . A A . 54 LEU N    1 1 
       17 18453 1 1 58 LEU O    O 47.901  27.156 57.384 1.00 . A A . 54 LEU O    1 1 
       17 18454 1 1 59 ILE C    C 46.643  24.430 55.587 1.00 . A A . 55 ILE C    1 1 
       17 18455 1 1 59 ILE CA   C 46.872  24.607 57.088 1.00 . A A . 55 ILE CA   1 1 
       17 18456 1 1 59 ILE CB   C 46.435  23.346 57.834 1.00 . A A . 55 ILE CB   1 1 
       17 18457 1 1 59 ILE CD1  C 47.050  20.982 58.293 1.00 . A A . 55 ILE CD1  1 1 
       17 18458 1 1 59 ILE CG1  C 47.293  22.172 57.372 1.00 . A A . 55 ILE CG1  1 1 
       17 18459 1 1 59 ILE CG2  C 44.960  23.034 57.558 1.00 . A A . 55 ILE CG2  1 1 
       17 18460 1 1 59 ILE H    H 45.228  25.648 57.904 1.00 . A A . 55 ILE H    1 1 
       17 18461 1 1 59 ILE HA   H 47.926  24.755 57.257 1.00 . A A . 55 ILE HA   1 1 
       17 18462 1 1 59 ILE HB   H 46.574  23.495 58.894 1.00 . A A . 55 ILE HB   1 1 
       17 18463 1 1 59 ILE HD11 H 47.354  21.236 59.297 1.00 . A A . 55 ILE HD11 1 1 
       17 18464 1 1 59 ILE HD12 H 47.619  20.133 57.944 1.00 . A A . 55 ILE HD12 1 1 
       17 18465 1 1 59 ILE HD13 H 45.997  20.738 58.286 1.00 . A A . 55 ILE HD13 1 1 
       17 18466 1 1 59 ILE HG12 H 47.029  21.910 56.358 1.00 . A A . 55 ILE HG12 1 1 
       17 18467 1 1 59 ILE HG13 H 48.335  22.452 57.411 1.00 . A A . 55 ILE HG13 1 1 
       17 18468 1 1 59 ILE HG21 H 44.819  22.836 56.507 1.00 . A A . 55 ILE HG21 1 1 
       17 18469 1 1 59 ILE HG22 H 44.350  23.875 57.850 1.00 . A A . 55 ILE HG22 1 1 
       17 18470 1 1 59 ILE HG23 H 44.665  22.165 58.127 1.00 . A A . 55 ILE HG23 1 1 
       17 18471 1 1 59 ILE N    N 46.154  25.759 57.611 1.00 . A A . 55 ILE N    1 1 
       17 18472 1 1 59 ILE O    O 47.424  23.756 54.912 1.00 . A A . 55 ILE O    1 1 
       17 18473 1 1 60 HIS C    C 46.109  25.763 52.781 1.00 . A A . 56 HIS C    1 1 
       17 18474 1 1 60 HIS CA   C 45.238  24.870 53.650 1.00 . A A . 56 HIS CA   1 1 
       17 18475 1 1 60 HIS CB   C 43.765  25.230 53.426 1.00 . A A . 56 HIS CB   1 1 
       17 18476 1 1 60 HIS CD2  C 42.700  25.263 51.023 1.00 . A A . 56 HIS CD2  1 1 
       17 18477 1 1 60 HIS CE1  C 42.866  23.147 50.576 1.00 . A A . 56 HIS CE1  1 1 
       17 18478 1 1 60 HIS CG   C 43.287  24.669 52.112 1.00 . A A . 56 HIS CG   1 1 
       17 18479 1 1 60 HIS H    H 44.957  25.530 55.625 1.00 . A A . 56 HIS H    1 1 
       17 18480 1 1 60 HIS HA   H 45.395  23.849 53.357 1.00 . A A . 56 HIS HA   1 1 
       17 18481 1 1 60 HIS HB2  H 43.169  24.822 54.227 1.00 . A A . 56 HIS HB2  1 1 
       17 18482 1 1 60 HIS HB3  H 43.660  26.304 53.415 1.00 . A A . 56 HIS HB3  1 1 
       17 18483 1 1 60 HIS HD1  H 43.760  22.623 52.381 1.00 . A A . 56 HIS HD1  1 1 
       17 18484 1 1 60 HIS HD2  H 42.477  26.317 50.930 1.00 . A A . 56 HIS HD2  1 1 
       17 18485 1 1 60 HIS HE1  H 42.804  22.196 50.074 1.00 . A A . 56 HIS HE1  1 1 
       17 18486 1 1 60 HIS HE2  H 42.017  24.438 49.177 1.00 . A A . 56 HIS HE2  1 1 
       17 18487 1 1 60 HIS N    N 45.565  25.006 55.067 1.00 . A A . 56 HIS N    1 1 
       17 18488 1 1 60 HIS ND1  N 43.383  23.323 51.807 1.00 . A A . 56 HIS ND1  1 1 
       17 18489 1 1 60 HIS NE2  N 42.434  24.300 50.054 1.00 . A A . 56 HIS NE2  1 1 
       17 18490 1 1 60 HIS O    O 46.389  25.436 51.628 1.00 . A A . 56 HIS O    1 1 
       17 18491 1 1 61 SER C    C 48.828  27.306 52.608 1.00 . A A . 57 SER C    1 1 
       17 18492 1 1 61 SER CA   C 47.389  27.798 52.586 1.00 . A A . 57 SER CA   1 1 
       17 18493 1 1 61 SER CB   C 47.318  29.202 53.184 1.00 . A A . 57 SER CB   1 1 
       17 18494 1 1 61 SER H    H 46.287  27.100 54.254 1.00 . A A . 57 SER H    1 1 
       17 18495 1 1 61 SER HA   H 47.046  27.832 51.560 1.00 . A A . 57 SER HA   1 1 
       17 18496 1 1 61 SER HB2  H 47.933  29.256 54.065 1.00 . A A . 57 SER HB2  1 1 
       17 18497 1 1 61 SER HB3  H 47.676  29.918 52.456 1.00 . A A . 57 SER HB3  1 1 
       17 18498 1 1 61 SER HG   H 45.403  29.121 52.861 1.00 . A A . 57 SER HG   1 1 
       17 18499 1 1 61 SER N    N 46.539  26.885 53.332 1.00 . A A . 57 SER N    1 1 
       17 18500 1 1 61 SER O    O 49.607  27.601 51.710 1.00 . A A . 57 SER O    1 1 
       17 18501 1 1 61 SER OG   O 45.974  29.496 53.533 1.00 . A A . 57 SER OG   1 1 
       17 18502 1 1 62 LEU C    C 50.753  24.902 52.741 1.00 . A A . 58 LEU C    1 1 
       17 18503 1 1 62 LEU CA   C 50.533  26.036 53.738 1.00 . A A . 58 LEU CA   1 1 
       17 18504 1 1 62 LEU CB   C 50.812  25.533 55.153 1.00 . A A . 58 LEU CB   1 1 
       17 18505 1 1 62 LEU CD1  C 52.887  26.905 55.612 1.00 . A A . 58 LEU CD1  1 1 
       17 18506 1 1 62 LEU CD2  C 52.636  24.624 56.605 1.00 . A A . 58 LEU CD2  1 1 
       17 18507 1 1 62 LEU CG   C 52.331  25.489 55.382 1.00 . A A . 58 LEU CG   1 1 
       17 18508 1 1 62 LEU H    H 48.508  26.355 54.338 1.00 . A A . 58 LEU H    1 1 
       17 18509 1 1 62 LEU HA   H 51.222  26.837 53.517 1.00 . A A . 58 LEU HA   1 1 
       17 18510 1 1 62 LEU HB2  H 50.348  26.193 55.871 1.00 . A A . 58 LEU HB2  1 1 
       17 18511 1 1 62 LEU HB3  H 50.407  24.540 55.266 1.00 . A A . 58 LEU HB3  1 1 
       17 18512 1 1 62 LEU HD11 H 53.685  26.862 56.338 1.00 . A A . 58 LEU HD11 1 1 
       17 18513 1 1 62 LEU HD12 H 52.106  27.553 55.978 1.00 . A A . 58 LEU HD12 1 1 
       17 18514 1 1 62 LEU HD13 H 53.270  27.295 54.682 1.00 . A A . 58 LEU HD13 1 1 
       17 18515 1 1 62 LEU HD21 H 53.693  24.656 56.813 1.00 . A A . 58 LEU HD21 1 1 
       17 18516 1 1 62 LEU HD22 H 52.337  23.604 56.404 1.00 . A A . 58 LEU HD22 1 1 
       17 18517 1 1 62 LEU HD23 H 52.087  24.997 57.457 1.00 . A A . 58 LEU HD23 1 1 
       17 18518 1 1 62 LEU HG   H 52.808  25.058 54.513 1.00 . A A . 58 LEU HG   1 1 
       17 18519 1 1 62 LEU N    N 49.175  26.556 53.639 1.00 . A A . 58 LEU N    1 1 
       17 18520 1 1 62 LEU O    O 51.848  24.733 52.216 1.00 . A A . 58 LEU O    1 1 
       17 18521 1 1 63 ILE C    C 49.570  23.417 50.139 1.00 . A A . 59 ILE C    1 1 
       17 18522 1 1 63 ILE CA   C 49.804  22.989 51.588 1.00 . A A . 59 ILE CA   1 1 
       17 18523 1 1 63 ILE CB   C 48.774  21.931 51.978 1.00 . A A . 59 ILE CB   1 1 
       17 18524 1 1 63 ILE CD1  C 48.013  20.494 53.873 1.00 . A A . 59 ILE CD1  1 1 
       17 18525 1 1 63 ILE CG1  C 49.189  21.280 53.299 1.00 . A A . 59 ILE CG1  1 1 
       17 18526 1 1 63 ILE CG2  C 48.702  20.865 50.886 1.00 . A A . 59 ILE CG2  1 1 
       17 18527 1 1 63 ILE H    H 48.870  24.304 52.974 1.00 . A A . 59 ILE H    1 1 
       17 18528 1 1 63 ILE HA   H 50.790  22.551 51.670 1.00 . A A . 59 ILE HA   1 1 
       17 18529 1 1 63 ILE HB   H 47.807  22.396 52.091 1.00 . A A . 59 ILE HB   1 1 
       17 18530 1 1 63 ILE HD11 H 47.677  19.766 53.150 1.00 . A A . 59 ILE HD11 1 1 
       17 18531 1 1 63 ILE HD12 H 47.204  21.171 54.104 1.00 . A A . 59 ILE HD12 1 1 
       17 18532 1 1 63 ILE HD13 H 48.323  19.988 54.776 1.00 . A A . 59 ILE HD13 1 1 
       17 18533 1 1 63 ILE HG12 H 50.021  20.611 53.124 1.00 . A A . 59 ILE HG12 1 1 
       17 18534 1 1 63 ILE HG13 H 49.485  22.047 53.999 1.00 . A A . 59 ILE HG13 1 1 
       17 18535 1 1 63 ILE HG21 H 49.667  20.767 50.416 1.00 . A A . 59 ILE HG21 1 1 
       17 18536 1 1 63 ILE HG22 H 47.967  21.157 50.147 1.00 . A A . 59 ILE HG22 1 1 
       17 18537 1 1 63 ILE HG23 H 48.414  19.921 51.323 1.00 . A A . 59 ILE HG23 1 1 
       17 18538 1 1 63 ILE N    N 49.709  24.120 52.505 1.00 . A A . 59 ILE N    1 1 
       17 18539 1 1 63 ILE O    O 50.397  23.160 49.264 1.00 . A A . 59 ILE O    1 1 
       17 18540 1 1 64 GLU C    C 49.112  25.430 47.950 1.00 . A A . 60 GLU C    1 1 
       17 18541 1 1 64 GLU CA   C 48.074  24.472 48.537 1.00 . A A . 60 GLU CA   1 1 
       17 18542 1 1 64 GLU CB   C 46.691  25.136 48.535 1.00 . A A . 60 GLU CB   1 1 
       17 18543 1 1 64 GLU CD   C 44.744  25.770 47.097 1.00 . A A . 60 GLU CD   1 1 
       17 18544 1 1 64 GLU CG   C 46.045  24.979 47.153 1.00 . A A . 60 GLU CG   1 1 
       17 18545 1 1 64 GLU H    H 47.810  24.217 50.638 1.00 . A A . 60 GLU H    1 1 
       17 18546 1 1 64 GLU HA   H 48.025  23.595 47.910 1.00 . A A . 60 GLU HA   1 1 
       17 18547 1 1 64 GLU HB2  H 46.066  24.664 49.278 1.00 . A A . 60 GLU HB2  1 1 
       17 18548 1 1 64 GLU HB3  H 46.792  26.185 48.767 1.00 . A A . 60 GLU HB3  1 1 
       17 18549 1 1 64 GLU HG2  H 46.721  25.349 46.395 1.00 . A A . 60 GLU HG2  1 1 
       17 18550 1 1 64 GLU HG3  H 45.837  23.937 46.970 1.00 . A A . 60 GLU HG3  1 1 
       17 18551 1 1 64 GLU N    N 48.429  24.051 49.894 1.00 . A A . 60 GLU N    1 1 
       17 18552 1 1 64 GLU O    O 49.315  25.458 46.735 1.00 . A A . 60 GLU O    1 1 
       17 18553 1 1 64 GLU OE1  O 44.367  26.331 48.113 1.00 . A A . 60 GLU OE1  1 1 
       17 18554 1 1 64 GLU OE2  O 44.141  25.802 46.035 1.00 . A A . 60 GLU OE2  1 1 
       17 18555 1 1 65 GLU C    C 52.155  26.596 48.274 1.00 . A A . 61 GLU C    1 1 
       17 18556 1 1 65 GLU CA   C 50.746  27.191 48.322 1.00 . A A . 61 GLU CA   1 1 
       17 18557 1 1 65 GLU CB   C 50.738  28.428 49.223 1.00 . A A . 61 GLU CB   1 1 
       17 18558 1 1 65 GLU CD   C 49.926  30.243 47.724 1.00 . A A . 61 GLU CD   1 1 
       17 18559 1 1 65 GLU CG   C 51.148  29.658 48.422 1.00 . A A . 61 GLU CG   1 1 
       17 18560 1 1 65 GLU H    H 49.572  26.166 49.763 1.00 . A A . 61 GLU H    1 1 
       17 18561 1 1 65 GLU HA   H 50.467  27.496 47.325 1.00 . A A . 61 GLU HA   1 1 
       17 18562 1 1 65 GLU HB2  H 49.739  28.579 49.612 1.00 . A A . 61 GLU HB2  1 1 
       17 18563 1 1 65 GLU HB3  H 51.433  28.288 50.040 1.00 . A A . 61 GLU HB3  1 1 
       17 18564 1 1 65 GLU HG2  H 51.567  30.395 49.093 1.00 . A A . 61 GLU HG2  1 1 
       17 18565 1 1 65 GLU HG3  H 51.886  29.380 47.684 1.00 . A A . 61 GLU HG3  1 1 
       17 18566 1 1 65 GLU N    N 49.760  26.225 48.802 1.00 . A A . 61 GLU N    1 1 
       17 18567 1 1 65 GLU O    O 52.993  27.035 47.486 1.00 . A A . 61 GLU O    1 1 
       17 18568 1 1 65 GLU OE1  O 49.205  30.992 48.361 1.00 . A A . 61 GLU OE1  1 1 
       17 18569 1 1 65 GLU OE2  O 49.727  29.926 46.563 1.00 . A A . 61 GLU OE2  1 1 
       17 18570 1 1 66 SER C    C 53.858  23.936 48.080 1.00 . A A . 62 SER C    1 1 
       17 18571 1 1 66 SER CA   C 53.731  24.985 49.172 1.00 . A A . 62 SER CA   1 1 
       17 18572 1 1 66 SER CB   C 54.014  24.359 50.547 1.00 . A A . 62 SER CB   1 1 
       17 18573 1 1 66 SER H    H 51.700  25.297 49.713 1.00 . A A . 62 SER H    1 1 
       17 18574 1 1 66 SER HA   H 54.469  25.756 48.989 1.00 . A A . 62 SER HA   1 1 
       17 18575 1 1 66 SER HB2  H 53.285  23.607 50.779 1.00 . A A . 62 SER HB2  1 1 
       17 18576 1 1 66 SER HB3  H 54.991  23.896 50.529 1.00 . A A . 62 SER HB3  1 1 
       17 18577 1 1 66 SER HG   H 53.171  25.875 51.427 1.00 . A A . 62 SER HG   1 1 
       17 18578 1 1 66 SER N    N 52.410  25.603 49.123 1.00 . A A . 62 SER N    1 1 
       17 18579 1 1 66 SER O    O 54.879  23.876 47.390 1.00 . A A . 62 SER O    1 1 
       17 18580 1 1 66 SER OG   O 53.982  25.372 51.544 1.00 . A A . 62 SER OG   1 1 
       17 18581 1 1 67 GLN C    C 52.429  22.630 45.559 1.00 . A A . 63 GLN C    1 1 
       17 18582 1 1 67 GLN CA   C 52.875  22.071 46.905 1.00 . A A . 63 GLN CA   1 1 
       17 18583 1 1 67 GLN CB   C 51.958  20.918 47.316 1.00 . A A . 63 GLN CB   1 1 
       17 18584 1 1 67 GLN CD   C 53.573  19.273 48.286 1.00 . A A . 63 GLN CD   1 1 
       17 18585 1 1 67 GLN CG   C 52.481  20.288 48.607 1.00 . A A . 63 GLN CG   1 1 
       17 18586 1 1 67 GLN H    H 52.039  23.170 48.482 1.00 . A A . 63 GLN H    1 1 
       17 18587 1 1 67 GLN HA   H 53.885  21.698 46.830 1.00 . A A . 63 GLN HA   1 1 
       17 18588 1 1 67 GLN HB2  H 50.958  21.295 47.477 1.00 . A A . 63 GLN HB2  1 1 
       17 18589 1 1 67 GLN HB3  H 51.943  20.174 46.533 1.00 . A A . 63 GLN HB3  1 1 
       17 18590 1 1 67 GLN HE21 H 52.329  17.983 47.430 1.00 . A A . 63 GLN HE21 1 1 
       17 18591 1 1 67 GLN HE22 H 53.958  17.504 47.467 1.00 . A A . 63 GLN HE22 1 1 
       17 18592 1 1 67 GLN HG2  H 52.888  21.061 49.244 1.00 . A A . 63 GLN HG2  1 1 
       17 18593 1 1 67 GLN HG3  H 51.670  19.793 49.120 1.00 . A A . 63 GLN HG3  1 1 
       17 18594 1 1 67 GLN N    N 52.830  23.105 47.918 1.00 . A A . 63 GLN N    1 1 
       17 18595 1 1 67 GLN NE2  N 53.260  18.162 47.678 1.00 . A A . 63 GLN NE2  1 1 
       17 18596 1 1 67 GLN O    O 51.238  22.788 45.298 1.00 . A A . 63 GLN O    1 1 
       17 18597 1 1 67 GLN OE1  O 54.742  19.498 48.596 1.00 . A A . 63 GLN OE1  1 1 
       17 18598 1 1 68 ASN C    C 53.196  22.307 42.339 1.00 . A A . 64 ASN C    1 1 
       17 18599 1 1 68 ASN CA   C 53.132  23.431 43.368 1.00 . A A . 64 ASN CA   1 1 
       17 18600 1 1 68 ASN CB   C 54.147  24.515 43.005 1.00 . A A . 64 ASN CB   1 1 
       17 18601 1 1 68 ASN CG   C 53.603  25.363 41.858 1.00 . A A . 64 ASN CG   1 1 
       17 18602 1 1 68 ASN H    H 54.330  22.773 44.986 1.00 . A A . 64 ASN H    1 1 
       17 18603 1 1 68 ASN HA   H 52.141  23.862 43.356 1.00 . A A . 64 ASN HA   1 1 
       17 18604 1 1 68 ASN HB2  H 54.326  25.140 43.866 1.00 . A A . 64 ASN HB2  1 1 
       17 18605 1 1 68 ASN HB3  H 55.073  24.051 42.698 1.00 . A A . 64 ASN HB3  1 1 
       17 18606 1 1 68 ASN HD21 H 53.363  26.996 42.966 1.00 . A A . 64 ASN HD21 1 1 
       17 18607 1 1 68 ASN HD22 H 52.915  27.153 41.337 1.00 . A A . 64 ASN HD22 1 1 
       17 18608 1 1 68 ASN N    N 53.405  22.911 44.707 1.00 . A A . 64 ASN N    1 1 
       17 18609 1 1 68 ASN ND2  N 53.264  26.606 42.072 1.00 . A A . 64 ASN ND2  1 1 
       17 18610 1 1 68 ASN O    O 54.000  21.384 42.470 1.00 . A A . 64 ASN O    1 1 
       17 18611 1 1 68 ASN OD1  O 53.473  24.876 40.734 1.00 . A A . 64 ASN OD1  1 1 
       17 18612 1 1 69 GLN C    C 52.508  21.996 38.892 1.00 . A A . 65 GLN C    1 1 
       17 18613 1 1 69 GLN CA   C 52.313  21.367 40.270 1.00 . A A . 65 GLN CA   1 1 
       17 18614 1 1 69 GLN CB   C 50.973  20.633 40.309 1.00 . A A . 65 GLN CB   1 1 
       17 18615 1 1 69 GLN CD   C 49.648  19.110 41.787 1.00 . A A . 65 GLN CD   1 1 
       17 18616 1 1 69 GLN CG   C 50.628  20.278 41.757 1.00 . A A . 65 GLN CG   1 1 
       17 18617 1 1 69 GLN H    H 51.747  23.160 41.238 1.00 . A A . 65 GLN H    1 1 
       17 18618 1 1 69 GLN HA   H 53.105  20.655 40.443 1.00 . A A . 65 GLN HA   1 1 
       17 18619 1 1 69 GLN HB2  H 50.202  21.267 39.898 1.00 . A A . 65 GLN HB2  1 1 
       17 18620 1 1 69 GLN HB3  H 51.041  19.727 39.726 1.00 . A A . 65 GLN HB3  1 1 
       17 18621 1 1 69 GLN HE21 H 48.273  20.100 42.823 1.00 . A A . 65 GLN HE21 1 1 
       17 18622 1 1 69 GLN HE22 H 47.866  18.504 42.415 1.00 . A A . 65 GLN HE22 1 1 
       17 18623 1 1 69 GLN HG2  H 51.531  20.004 42.284 1.00 . A A . 65 GLN HG2  1 1 
       17 18624 1 1 69 GLN HG3  H 50.180  21.134 42.238 1.00 . A A . 65 GLN HG3  1 1 
       17 18625 1 1 69 GLN N    N 52.350  22.392 41.311 1.00 . A A . 65 GLN N    1 1 
       17 18626 1 1 69 GLN NE2  N 48.502  19.249 42.392 1.00 . A A . 65 GLN NE2  1 1 
       17 18627 1 1 69 GLN O    O 52.055  23.112 38.639 1.00 . A A . 65 GLN O    1 1 
       17 18628 1 1 69 GLN OE1  O 49.938  18.042 41.245 1.00 . A A . 65 GLN OE1  1 1 
       17 18629 1 1 70 GLN C    C 53.786  20.618 35.720 1.00 . A A . 66 GLN C    1 1 
       17 18630 1 1 70 GLN CA   C 53.433  21.768 36.657 1.00 . A A . 66 GLN CA   1 1 
       17 18631 1 1 70 GLN CB   C 54.579  22.783 36.673 1.00 . A A . 66 GLN CB   1 1 
       17 18632 1 1 70 GLN CD   C 55.839  24.299 35.130 1.00 . A A . 66 GLN CD   1 1 
       17 18633 1 1 70 GLN CG   C 54.478  23.690 35.445 1.00 . A A . 66 GLN CG   1 1 
       17 18634 1 1 70 GLN H    H 53.520  20.388 38.263 1.00 . A A . 66 GLN H    1 1 
       17 18635 1 1 70 GLN HA   H 52.542  22.256 36.293 1.00 . A A . 66 GLN HA   1 1 
       17 18636 1 1 70 GLN HB2  H 54.513  23.383 37.569 1.00 . A A . 66 GLN HB2  1 1 
       17 18637 1 1 70 GLN HB3  H 55.525  22.261 36.658 1.00 . A A . 66 GLN HB3  1 1 
       17 18638 1 1 70 GLN HE21 H 55.298  26.138 35.642 1.00 . A A . 66 GLN HE21 1 1 
       17 18639 1 1 70 GLN HE22 H 56.901  25.975 35.110 1.00 . A A . 66 GLN HE22 1 1 
       17 18640 1 1 70 GLN HG2  H 54.141  23.106 34.598 1.00 . A A . 66 GLN HG2  1 1 
       17 18641 1 1 70 GLN HG3  H 53.770  24.480 35.638 1.00 . A A . 66 GLN HG3  1 1 
       17 18642 1 1 70 GLN N    N 53.184  21.272 38.006 1.00 . A A . 66 GLN N    1 1 
       17 18643 1 1 70 GLN NE2  N 56.028  25.577 35.309 1.00 . A A . 66 GLN NE2  1 1 
       17 18644 1 1 70 GLN O    O 53.021  20.285 34.814 1.00 . A A . 66 GLN O    1 1 
       17 18645 1 1 70 GLN OE1  O 56.755  23.591 34.711 1.00 . A A . 66 GLN OE1  1 1 
       17 18646 1 1 71 GLU C    C 56.292  17.959 35.915 1.00 . A A . 67 GLU C    1 1 
       17 18647 1 1 71 GLU CA   C 55.385  18.889 35.119 1.00 . A A . 67 GLU CA   1 1 
       17 18648 1 1 71 GLU CB   C 56.144  19.406 33.889 1.00 . A A . 67 GLU CB   1 1 
       17 18649 1 1 71 GLU CD   C 55.911  20.342 31.577 1.00 . A A . 67 GLU CD   1 1 
       17 18650 1 1 71 GLU CG   C 55.170  20.021 32.870 1.00 . A A . 67 GLU CG   1 1 
       17 18651 1 1 71 GLU H    H 55.512  20.311 36.688 1.00 . A A . 67 GLU H    1 1 
       17 18652 1 1 71 GLU HA   H 54.521  18.333 34.799 1.00 . A A . 67 GLU HA   1 1 
       17 18653 1 1 71 GLU HB2  H 56.852  20.160 34.199 1.00 . A A . 67 GLU HB2  1 1 
       17 18654 1 1 71 GLU HB3  H 56.675  18.589 33.426 1.00 . A A . 67 GLU HB3  1 1 
       17 18655 1 1 71 GLU HG2  H 54.374  19.325 32.657 1.00 . A A . 67 GLU HG2  1 1 
       17 18656 1 1 71 GLU HG3  H 54.754  20.930 33.274 1.00 . A A . 67 GLU HG3  1 1 
       17 18657 1 1 71 GLU N    N 54.945  20.008 35.948 1.00 . A A . 67 GLU N    1 1 
       17 18658 1 1 71 GLU O    O 57.507  18.148 35.960 1.00 . A A . 67 GLU O    1 1 
       17 18659 1 1 71 GLU OE1  O 56.598  21.349 31.543 1.00 . A A . 67 GLU OE1  1 1 
       17 18660 1 1 71 GLU OE2  O 55.778  19.572 30.640 1.00 . A A . 67 GLU OE2  1 1 
       17 18661 1 1 72 LYS C    C 56.056  14.567 36.966 1.00 . A A . 68 LYS C    1 1 
       17 18662 1 1 72 LYS CA   C 56.446  15.994 37.337 1.00 . A A . 68 LYS CA   1 1 
       17 18663 1 1 72 LYS CB   C 56.186  16.224 38.831 1.00 . A A . 68 LYS CB   1 1 
       17 18664 1 1 72 LYS CD   C 58.468  16.834 39.688 1.00 . A A . 68 LYS CD   1 1 
       17 18665 1 1 72 LYS CE   C 58.577  16.627 41.199 1.00 . A A . 68 LYS CE   1 1 
       17 18666 1 1 72 LYS CG   C 57.073  17.364 39.343 1.00 . A A . 68 LYS CG   1 1 
       17 18667 1 1 72 LYS H    H 54.716  16.854 36.468 1.00 . A A . 68 LYS H    1 1 
       17 18668 1 1 72 LYS HA   H 57.497  16.131 37.138 1.00 . A A . 68 LYS HA   1 1 
       17 18669 1 1 72 LYS HB2  H 55.147  16.485 38.972 1.00 . A A . 68 LYS HB2  1 1 
       17 18670 1 1 72 LYS HB3  H 56.407  15.322 39.378 1.00 . A A . 68 LYS HB3  1 1 
       17 18671 1 1 72 LYS HD2  H 58.639  15.897 39.184 1.00 . A A . 68 LYS HD2  1 1 
       17 18672 1 1 72 LYS HD3  H 59.212  17.550 39.373 1.00 . A A . 68 LYS HD3  1 1 
       17 18673 1 1 72 LYS HE2  H 58.553  17.584 41.696 1.00 . A A . 68 LYS HE2  1 1 
       17 18674 1 1 72 LYS HE3  H 57.750  16.021 41.540 1.00 . A A . 68 LYS HE3  1 1 
       17 18675 1 1 72 LYS HG2  H 57.156  18.125 38.582 1.00 . A A . 68 LYS HG2  1 1 
       17 18676 1 1 72 LYS HG3  H 56.625  17.794 40.226 1.00 . A A . 68 LYS HG3  1 1 
       17 18677 1 1 72 LYS HZ1  H 60.024  15.179 40.816 1.00 . A A . 68 LYS HZ1  1 1 
       17 18678 1 1 72 LYS HZ2  H 59.812  15.527 42.464 1.00 . A A . 68 LYS HZ2  1 1 
       17 18679 1 1 72 LYS HZ3  H 60.642  16.620 41.464 1.00 . A A . 68 LYS HZ3  1 1 
       17 18680 1 1 72 LYS N    N 55.688  16.954 36.542 1.00 . A A . 68 LYS N    1 1 
       17 18681 1 1 72 LYS NZ   N 59.860  15.937 41.510 1.00 . A A . 68 LYS NZ   1 1 
       17 18682 1 1 72 LYS O    O 54.926  14.195 37.232 1.00 . A A . 68 LYS O    1 1 
       17 18683 1 1 72 LYS OXT  O 56.895  13.868 36.421 1.00 . A A . 68 LYS OXT  1 1 
       18 18684 1 1  5 SER C    C 14.633 -15.463 47.936 1.00 . A A .  1 SER C    1 1 
       18 18685 1 1  5 SER CA   C 14.478 -16.945 48.270 1.00 . A A .  1 SER CA   1 1 
       18 18686 1 1  5 SER CB   C 14.490 -17.148 49.788 1.00 . A A .  1 SER CB   1 1 
       18 18687 1 1  5 SER H    H 15.343 -18.729 47.628 1.00 . A A .  1 SER H    1 1 
       18 18688 1 1  5 SER HA   H 13.539 -17.302 47.872 1.00 . A A .  1 SER HA   1 1 
       18 18689 1 1  5 SER HB2  H 15.189 -17.926 50.045 1.00 . A A .  1 SER HB2  1 1 
       18 18690 1 1  5 SER HB3  H 14.788 -16.228 50.273 1.00 . A A .  1 SER HB3  1 1 
       18 18691 1 1  5 SER HG   H 12.595 -16.798 50.039 1.00 . A A .  1 SER HG   1 1 
       18 18692 1 1  5 SER N    N 15.595 -17.720 47.658 1.00 . A A .  1 SER N    1 1 
       18 18693 1 1  5 SER O    O 13.640 -14.756 47.752 1.00 . A A .  1 SER O    1 1 
       18 18694 1 1  5 SER OG   O 13.191 -17.528 50.220 1.00 . A A .  1 SER OG   1 1 
       18 18695 1 1  6 GLY C    C 17.496 -13.498 46.819 1.00 . A A .  2 GLY C    1 1 
       18 18696 1 1  6 GLY CA   C 16.156 -13.606 47.528 1.00 . A A .  2 GLY CA   1 1 
       18 18697 1 1  6 GLY H    H 16.635 -15.599 48.005 1.00 . A A .  2 GLY H    1 1 
       18 18698 1 1  6 GLY HA2  H 15.372 -13.223 46.891 1.00 . A A .  2 GLY HA2  1 1 
       18 18699 1 1  6 GLY HA3  H 16.193 -13.027 48.437 1.00 . A A .  2 GLY HA3  1 1 
       18 18700 1 1  6 GLY N    N 15.882 -14.997 47.853 1.00 . A A .  2 GLY N    1 1 
       18 18701 1 1  6 GLY O    O 18.264 -12.562 47.050 1.00 . A A .  2 GLY O    1 1 
       18 18702 1 1  7 ILE C    C 19.040 -13.384 44.184 1.00 . A A .  3 ILE C    1 1 
       18 18703 1 1  7 ILE CA   C 19.023 -14.492 45.221 1.00 . A A .  3 ILE CA   1 1 
       18 18704 1 1  7 ILE CB   C 19.209 -15.846 44.522 1.00 . A A .  3 ILE CB   1 1 
       18 18705 1 1  7 ILE CD1  C 19.025 -18.306 44.946 1.00 . A A .  3 ILE CD1  1 1 
       18 18706 1 1  7 ILE CG1  C 19.425 -16.959 45.557 1.00 . A A .  3 ILE CG1  1 1 
       18 18707 1 1  7 ILE CG2  C 20.423 -15.776 43.601 1.00 . A A .  3 ILE CG2  1 1 
       18 18708 1 1  7 ILE H    H 17.118 -15.186 45.829 1.00 . A A .  3 ILE H    1 1 
       18 18709 1 1  7 ILE HA   H 19.836 -14.332 45.904 1.00 . A A .  3 ILE HA   1 1 
       18 18710 1 1  7 ILE HB   H 18.327 -16.066 43.935 1.00 . A A .  3 ILE HB   1 1 
       18 18711 1 1  7 ILE HD11 H 19.378 -18.358 43.925 1.00 . A A .  3 ILE HD11 1 1 
       18 18712 1 1  7 ILE HD12 H 17.951 -18.407 44.959 1.00 . A A .  3 ILE HD12 1 1 
       18 18713 1 1  7 ILE HD13 H 19.466 -19.107 45.521 1.00 . A A .  3 ILE HD13 1 1 
       18 18714 1 1  7 ILE HG12 H 20.467 -16.987 45.840 1.00 . A A .  3 ILE HG12 1 1 
       18 18715 1 1  7 ILE HG13 H 18.825 -16.770 46.433 1.00 . A A .  3 ILE HG13 1 1 
       18 18716 1 1  7 ILE HG21 H 20.822 -16.768 43.455 1.00 . A A .  3 ILE HG21 1 1 
       18 18717 1 1  7 ILE HG22 H 21.178 -15.146 44.051 1.00 . A A .  3 ILE HG22 1 1 
       18 18718 1 1  7 ILE HG23 H 20.127 -15.361 42.651 1.00 . A A .  3 ILE HG23 1 1 
       18 18719 1 1  7 ILE N    N 17.772 -14.471 45.963 1.00 . A A .  3 ILE N    1 1 
       18 18720 1 1  7 ILE O    O 20.084 -12.805 43.886 1.00 . A A .  3 ILE O    1 1 
       18 18721 1 1  8 VAL C    C 17.492 -10.710 43.316 1.00 . A A .  4 VAL C    1 1 
       18 18722 1 1  8 VAL CA   C 17.737 -12.051 42.647 1.00 . A A .  4 VAL CA   1 1 
       18 18723 1 1  8 VAL CB   C 16.581 -12.363 41.693 1.00 . A A .  4 VAL CB   1 1 
       18 18724 1 1  8 VAL CG1  C 16.490 -11.269 40.628 1.00 . A A .  4 VAL CG1  1 1 
       18 18725 1 1  8 VAL CG2  C 16.825 -13.715 41.019 1.00 . A A .  4 VAL CG2  1 1 
       18 18726 1 1  8 VAL H    H 17.088 -13.614 43.924 1.00 . A A .  4 VAL H    1 1 
       18 18727 1 1  8 VAL HA   H 18.644 -11.991 42.085 1.00 . A A .  4 VAL HA   1 1 
       18 18728 1 1  8 VAL HB   H 15.654 -12.400 42.251 1.00 . A A .  4 VAL HB   1 1 
       18 18729 1 1  8 VAL HG11 H 16.014 -11.666 39.744 1.00 . A A .  4 VAL HG11 1 1 
       18 18730 1 1  8 VAL HG12 H 17.483 -10.928 40.380 1.00 . A A .  4 VAL HG12 1 1 
       18 18731 1 1  8 VAL HG13 H 15.909 -10.442 41.013 1.00 . A A .  4 VAL HG13 1 1 
       18 18732 1 1  8 VAL HG21 H 16.214 -13.788 40.131 1.00 . A A .  4 VAL HG21 1 1 
       18 18733 1 1  8 VAL HG22 H 16.565 -14.510 41.700 1.00 . A A .  4 VAL HG22 1 1 
       18 18734 1 1  8 VAL HG23 H 17.866 -13.796 40.748 1.00 . A A .  4 VAL HG23 1 1 
       18 18735 1 1  8 VAL N    N 17.871 -13.103 43.643 1.00 . A A .  4 VAL N    1 1 
       18 18736 1 1  8 VAL O    O 18.167  -9.722 43.028 1.00 . A A .  4 VAL O    1 1 
       18 18737 1 1  9 GLN C    C 17.365  -8.774 45.379 1.00 . A A .  5 GLN C    1 1 
       18 18738 1 1  9 GLN CA   C 16.121  -9.456 44.854 1.00 . A A .  5 GLN CA   1 1 
       18 18739 1 1  9 GLN CB   C 15.178  -9.761 46.020 1.00 . A A .  5 GLN CB   1 1 
       18 18740 1 1  9 GLN CD   C 13.239  -8.288 45.436 1.00 . A A .  5 GLN CD   1 1 
       18 18741 1 1  9 GLN CG   C 14.398  -8.500 46.407 1.00 . A A .  5 GLN CG   1 1 
       18 18742 1 1  9 GLN H    H 15.953 -11.485 44.269 1.00 . A A .  5 GLN H    1 1 
       18 18743 1 1  9 GLN HA   H 15.628  -8.798 44.161 1.00 . A A .  5 GLN HA   1 1 
       18 18744 1 1  9 GLN HB2  H 14.488 -10.538 45.734 1.00 . A A .  5 GLN HB2  1 1 
       18 18745 1 1  9 GLN HB3  H 15.758 -10.091 46.869 1.00 . A A .  5 GLN HB3  1 1 
       18 18746 1 1  9 GLN HE21 H 13.682  -6.387 45.066 1.00 . A A .  5 GLN HE21 1 1 
       18 18747 1 1  9 GLN HE22 H 12.326  -6.989 44.246 1.00 . A A .  5 GLN HE22 1 1 
       18 18748 1 1  9 GLN HG2  H 14.007  -8.614 47.409 1.00 . A A .  5 GLN HG2  1 1 
       18 18749 1 1  9 GLN HG3  H 15.053  -7.644 46.375 1.00 . A A .  5 GLN HG3  1 1 
       18 18750 1 1  9 GLN N    N 16.488 -10.682 44.168 1.00 . A A .  5 GLN N    1 1 
       18 18751 1 1  9 GLN NE2  N 13.070  -7.123 44.869 1.00 . A A .  5 GLN NE2  1 1 
       18 18752 1 1  9 GLN O    O 17.643  -7.630 45.022 1.00 . A A .  5 GLN O    1 1 
       18 18753 1 1  9 GLN OE1  O 12.464  -9.213 45.188 1.00 . A A .  5 GLN OE1  1 1 
       18 18754 1 1 10 GLN C    C 20.194  -8.284 45.636 1.00 . A A .  6 GLN C    1 1 
       18 18755 1 1 10 GLN CA   C 19.330  -8.846 46.760 1.00 . A A .  6 GLN CA   1 1 
       18 18756 1 1 10 GLN CB   C 20.127  -9.883 47.551 1.00 . A A .  6 GLN CB   1 1 
       18 18757 1 1 10 GLN CD   C 20.123 -11.282 49.626 1.00 . A A .  6 GLN CD   1 1 
       18 18758 1 1 10 GLN CG   C 19.385 -10.194 48.850 1.00 . A A .  6 GLN CG   1 1 
       18 18759 1 1 10 GLN H    H 17.882 -10.366 46.523 1.00 . A A .  6 GLN H    1 1 
       18 18760 1 1 10 GLN HA   H 19.052  -8.046 47.427 1.00 . A A .  6 GLN HA   1 1 
       18 18761 1 1 10 GLN HB2  H 20.226 -10.786 46.966 1.00 . A A .  6 GLN HB2  1 1 
       18 18762 1 1 10 GLN HB3  H 21.105  -9.489 47.781 1.00 . A A .  6 GLN HB3  1 1 
       18 18763 1 1 10 GLN HE21 H 18.570 -12.525 49.673 1.00 . A A .  6 GLN HE21 1 1 
       18 18764 1 1 10 GLN HE22 H 19.977 -13.092 50.431 1.00 . A A .  6 GLN HE22 1 1 
       18 18765 1 1 10 GLN HG2  H 19.331  -9.301 49.454 1.00 . A A .  6 GLN HG2  1 1 
       18 18766 1 1 10 GLN HG3  H 18.386 -10.531 48.619 1.00 . A A .  6 GLN HG3  1 1 
       18 18767 1 1 10 GLN N    N 18.124  -9.455 46.220 1.00 . A A .  6 GLN N    1 1 
       18 18768 1 1 10 GLN NE2  N 19.506 -12.391 49.936 1.00 . A A .  6 GLN NE2  1 1 
       18 18769 1 1 10 GLN O    O 20.654  -7.150 45.704 1.00 . A A .  6 GLN O    1 1 
       18 18770 1 1 10 GLN OE1  O 21.298 -11.119 49.954 1.00 . A A .  6 GLN OE1  1 1 
       18 18771 1 1 11 GLN C    C 20.664  -7.417 42.820 1.00 . A A .  7 GLN C    1 1 
       18 18772 1 1 11 GLN CA   C 21.236  -8.669 43.475 1.00 . A A .  7 GLN CA   1 1 
       18 18773 1 1 11 GLN CB   C 21.338  -9.794 42.444 1.00 . A A .  7 GLN CB   1 1 
       18 18774 1 1 11 GLN CD   C 23.699 -10.606 42.581 1.00 . A A .  7 GLN CD   1 1 
       18 18775 1 1 11 GLN CG   C 22.253 -10.889 42.984 1.00 . A A .  7 GLN CG   1 1 
       18 18776 1 1 11 GLN H    H 20.008  -9.990 44.611 1.00 . A A .  7 GLN H    1 1 
       18 18777 1 1 11 GLN HA   H 22.227  -8.444 43.838 1.00 . A A .  7 GLN HA   1 1 
       18 18778 1 1 11 GLN HB2  H 20.359 -10.203 42.255 1.00 . A A .  7 GLN HB2  1 1 
       18 18779 1 1 11 GLN HB3  H 21.749  -9.406 41.524 1.00 . A A .  7 GLN HB3  1 1 
       18 18780 1 1 11 GLN HE21 H 24.194  -9.786 44.324 1.00 . A A .  7 GLN HE21 1 1 
       18 18781 1 1 11 GLN HE22 H 25.440  -9.853 43.173 1.00 . A A .  7 GLN HE22 1 1 
       18 18782 1 1 11 GLN HG2  H 22.175 -10.914 44.061 1.00 . A A .  7 GLN HG2  1 1 
       18 18783 1 1 11 GLN HG3  H 21.947 -11.841 42.579 1.00 . A A .  7 GLN HG3  1 1 
       18 18784 1 1 11 GLN N    N 20.409  -9.093 44.604 1.00 . A A .  7 GLN N    1 1 
       18 18785 1 1 11 GLN NE2  N 24.511 -10.036 43.431 1.00 . A A .  7 GLN NE2  1 1 
       18 18786 1 1 11 GLN O    O 21.407  -6.547 42.368 1.00 . A A .  7 GLN O    1 1 
       18 18787 1 1 11 GLN OE1  O 24.100 -10.917 41.459 1.00 . A A .  7 GLN OE1  1 1 
       18 18788 1 1 12 ASN C    C 18.616  -5.013 43.110 1.00 . A A .  8 ASN C    1 1 
       18 18789 1 1 12 ASN CA   C 18.681  -6.194 42.148 1.00 . A A .  8 ASN CA   1 1 
       18 18790 1 1 12 ASN CB   C 17.265  -6.582 41.732 1.00 . A A .  8 ASN CB   1 1 
       18 18791 1 1 12 ASN CG   C 17.318  -7.495 40.510 1.00 . A A .  8 ASN CG   1 1 
       18 18792 1 1 12 ASN H    H 18.800  -8.063 43.138 1.00 . A A .  8 ASN H    1 1 
       18 18793 1 1 12 ASN HA   H 19.234  -5.901 41.268 1.00 . A A .  8 ASN HA   1 1 
       18 18794 1 1 12 ASN HB2  H 16.782  -7.101 42.548 1.00 . A A .  8 ASN HB2  1 1 
       18 18795 1 1 12 ASN HB3  H 16.708  -5.689 41.495 1.00 . A A .  8 ASN HB3  1 1 
       18 18796 1 1 12 ASN HD21 H 15.526  -6.974 39.832 1.00 . A A .  8 ASN HD21 1 1 
       18 18797 1 1 12 ASN HD22 H 16.353  -8.116 38.894 1.00 . A A .  8 ASN HD22 1 1 
       18 18798 1 1 12 ASN N    N 19.341  -7.337 42.763 1.00 . A A .  8 ASN N    1 1 
       18 18799 1 1 12 ASN ND2  N 16.316  -7.531 39.677 1.00 . A A .  8 ASN ND2  1 1 
       18 18800 1 1 12 ASN O    O 18.643  -3.856 42.689 1.00 . A A .  8 ASN O    1 1 
       18 18801 1 1 12 ASN OD1  O 18.305  -8.204 40.311 1.00 . A A .  8 ASN OD1  1 1 
       18 18802 1 1 13 ASN C    C 19.830  -3.644 45.639 1.00 . A A .  9 ASN C    1 1 
       18 18803 1 1 13 ASN CA   C 18.455  -4.259 45.408 1.00 . A A .  9 ASN CA   1 1 
       18 18804 1 1 13 ASN CB   C 17.926  -4.825 46.727 1.00 . A A .  9 ASN CB   1 1 
       18 18805 1 1 13 ASN CG   C 16.461  -5.225 46.575 1.00 . A A .  9 ASN CG   1 1 
       18 18806 1 1 13 ASN H    H 18.504  -6.245 44.679 1.00 . A A .  9 ASN H    1 1 
       18 18807 1 1 13 ASN HA   H 17.778  -3.493 45.064 1.00 . A A .  9 ASN HA   1 1 
       18 18808 1 1 13 ASN HB2  H 18.509  -5.688 47.006 1.00 . A A .  9 ASN HB2  1 1 
       18 18809 1 1 13 ASN HB3  H 18.015  -4.072 47.497 1.00 . A A .  9 ASN HB3  1 1 
       18 18810 1 1 13 ASN HD21 H 16.125  -5.321 48.531 1.00 . A A .  9 ASN HD21 1 1 
       18 18811 1 1 13 ASN HD22 H 14.793  -5.684 47.546 1.00 . A A .  9 ASN HD22 1 1 
       18 18812 1 1 13 ASN N    N 18.525  -5.308 44.402 1.00 . A A .  9 ASN N    1 1 
       18 18813 1 1 13 ASN ND2  N 15.733  -5.426 47.640 1.00 . A A .  9 ASN ND2  1 1 
       18 18814 1 1 13 ASN O    O 19.943  -2.481 46.017 1.00 . A A .  9 ASN O    1 1 
       18 18815 1 1 13 ASN OD1  O 15.969  -5.357 45.455 1.00 . A A .  9 ASN OD1  1 1 
       18 18816 1 1 14 LEU C    C 22.517  -2.760 44.711 1.00 . A A . 10 LEU C    1 1 
       18 18817 1 1 14 LEU CA   C 22.237  -3.957 45.616 1.00 . A A . 10 LEU CA   1 1 
       18 18818 1 1 14 LEU CB   C 23.236  -5.081 45.313 1.00 . A A . 10 LEU CB   1 1 
       18 18819 1 1 14 LEU CD1  C 25.276  -6.285 46.105 1.00 . A A . 10 LEU CD1  1 1 
       18 18820 1 1 14 LEU CD2  C 25.254  -3.787 46.081 1.00 . A A . 10 LEU CD2  1 1 
       18 18821 1 1 14 LEU CG   C 24.405  -5.043 46.306 1.00 . A A . 10 LEU CG   1 1 
       18 18822 1 1 14 LEU H    H 20.720  -5.361 45.132 1.00 . A A . 10 LEU H    1 1 
       18 18823 1 1 14 LEU HA   H 22.351  -3.648 46.643 1.00 . A A . 10 LEU HA   1 1 
       18 18824 1 1 14 LEU HB2  H 22.740  -6.032 45.394 1.00 . A A . 10 LEU HB2  1 1 
       18 18825 1 1 14 LEU HB3  H 23.613  -4.968 44.308 1.00 . A A . 10 LEU HB3  1 1 
       18 18826 1 1 14 LEU HD11 H 26.274  -6.085 46.467 1.00 . A A . 10 LEU HD11 1 1 
       18 18827 1 1 14 LEU HD12 H 25.315  -6.532 45.054 1.00 . A A . 10 LEU HD12 1 1 
       18 18828 1 1 14 LEU HD13 H 24.852  -7.113 46.656 1.00 . A A . 10 LEU HD13 1 1 
       18 18829 1 1 14 LEU HD21 H 25.350  -3.591 45.023 1.00 . A A . 10 LEU HD21 1 1 
       18 18830 1 1 14 LEU HD22 H 26.236  -3.936 46.505 1.00 . A A . 10 LEU HD22 1 1 
       18 18831 1 1 14 LEU HD23 H 24.781  -2.944 46.560 1.00 . A A . 10 LEU HD23 1 1 
       18 18832 1 1 14 LEU HG   H 24.019  -5.044 47.317 1.00 . A A . 10 LEU HG   1 1 
       18 18833 1 1 14 LEU N    N 20.874  -4.436 45.418 1.00 . A A . 10 LEU N    1 1 
       18 18834 1 1 14 LEU O    O 23.183  -1.808 45.115 1.00 . A A . 10 LEU O    1 1 
       18 18835 1 1 15 LEU C    C 21.295  -0.562 42.821 1.00 . A A . 11 LEU C    1 1 
       18 18836 1 1 15 LEU CA   C 22.225  -1.734 42.535 1.00 . A A . 11 LEU CA   1 1 
       18 18837 1 1 15 LEU CB   C 21.992  -2.253 41.112 1.00 . A A . 11 LEU CB   1 1 
       18 18838 1 1 15 LEU CD1  C 22.821  -2.252 38.753 1.00 . A A . 11 LEU CD1  1 1 
       18 18839 1 1 15 LEU CD2  C 22.749  -0.109 40.041 1.00 . A A . 11 LEU CD2  1 1 
       18 18840 1 1 15 LEU CG   C 22.993  -1.622 40.135 1.00 . A A . 11 LEU CG   1 1 
       18 18841 1 1 15 LEU H    H 21.471  -3.590 43.216 1.00 . A A . 11 LEU H    1 1 
       18 18842 1 1 15 LEU HA   H 23.244  -1.394 42.627 1.00 . A A . 11 LEU HA   1 1 
       18 18843 1 1 15 LEU HB2  H 22.112  -3.327 41.103 1.00 . A A . 11 LEU HB2  1 1 
       18 18844 1 1 15 LEU HB3  H 20.985  -2.013 40.806 1.00 . A A . 11 LEU HB3  1 1 
       18 18845 1 1 15 LEU HD11 H 23.451  -3.125 38.676 1.00 . A A . 11 LEU HD11 1 1 
       18 18846 1 1 15 LEU HD12 H 23.105  -1.537 37.995 1.00 . A A . 11 LEU HD12 1 1 
       18 18847 1 1 15 LEU HD13 H 21.790  -2.537 38.611 1.00 . A A . 11 LEU HD13 1 1 
       18 18848 1 1 15 LEU HD21 H 22.902   0.214 39.021 1.00 . A A . 11 LEU HD21 1 1 
       18 18849 1 1 15 LEU HD22 H 23.440   0.406 40.689 1.00 . A A . 11 LEU HD22 1 1 
       18 18850 1 1 15 LEU HD23 H 21.739   0.118 40.341 1.00 . A A . 11 LEU HD23 1 1 
       18 18851 1 1 15 LEU HG   H 24.002  -1.805 40.481 1.00 . A A . 11 LEU HG   1 1 
       18 18852 1 1 15 LEU N    N 22.005  -2.814 43.489 1.00 . A A . 11 LEU N    1 1 
       18 18853 1 1 15 LEU O    O 21.700   0.596 42.742 1.00 . A A . 11 LEU O    1 1 
       18 18854 1 1 16 ARG C    C 19.402   0.847 44.774 1.00 . A A . 12 ARG C    1 1 
       18 18855 1 1 16 ARG CA   C 19.080   0.170 43.451 1.00 . A A . 12 ARG CA   1 1 
       18 18856 1 1 16 ARG CB   C 17.674  -0.431 43.525 1.00 . A A . 12 ARG CB   1 1 
       18 18857 1 1 16 ARG CD   C 15.880  -1.569 42.205 1.00 . A A . 12 ARG CD   1 1 
       18 18858 1 1 16 ARG CG   C 17.204  -0.806 42.117 1.00 . A A . 12 ARG CG   1 1 
       18 18859 1 1 16 ARG CZ   C 14.837  -0.958 40.095 1.00 . A A . 12 ARG CZ   1 1 
       18 18860 1 1 16 ARG H    H 19.783  -1.812 43.203 1.00 . A A . 12 ARG H    1 1 
       18 18861 1 1 16 ARG HA   H 19.102   0.910 42.666 1.00 . A A . 12 ARG HA   1 1 
       18 18862 1 1 16 ARG HB2  H 17.692  -1.312 44.150 1.00 . A A . 12 ARG HB2  1 1 
       18 18863 1 1 16 ARG HB3  H 16.996   0.295 43.950 1.00 . A A . 12 ARG HB3  1 1 
       18 18864 1 1 16 ARG HD2  H 16.029  -2.484 42.757 1.00 . A A . 12 ARG HD2  1 1 
       18 18865 1 1 16 ARG HD3  H 15.152  -0.957 42.719 1.00 . A A . 12 ARG HD3  1 1 
       18 18866 1 1 16 ARG HE   H 15.452  -2.813 40.530 1.00 . A A . 12 ARG HE   1 1 
       18 18867 1 1 16 ARG HG2  H 17.065   0.094 41.534 1.00 . A A . 12 ARG HG2  1 1 
       18 18868 1 1 16 ARG HG3  H 17.949  -1.430 41.645 1.00 . A A . 12 ARG HG3  1 1 
       18 18869 1 1 16 ARG HH11 H 15.058   0.509 41.441 1.00 . A A . 12 ARG HH11 1 1 
       18 18870 1 1 16 ARG HH12 H 14.320   0.971 39.944 1.00 . A A . 12 ARG HH12 1 1 
       18 18871 1 1 16 ARG HH21 H 14.489  -2.210 38.574 1.00 . A A . 12 ARG HH21 1 1 
       18 18872 1 1 16 ARG HH22 H 13.999  -0.567 38.321 1.00 . A A . 12 ARG HH22 1 1 
       18 18873 1 1 16 ARG N    N 20.050  -0.871 43.151 1.00 . A A . 12 ARG N    1 1 
       18 18874 1 1 16 ARG NE   N 15.386  -1.890 40.864 1.00 . A A . 12 ARG NE   1 1 
       18 18875 1 1 16 ARG NH1  N 14.731   0.270 40.527 1.00 . A A . 12 ARG NH1  1 1 
       18 18876 1 1 16 ARG NH2  N 14.410  -1.269 38.903 1.00 . A A . 12 ARG NH2  1 1 
       18 18877 1 1 16 ARG O    O 19.312   2.068 44.900 1.00 . A A . 12 ARG O    1 1 
       18 18878 1 1 17 ALA C    C 20.973   1.799 46.985 1.00 . A A . 13 ALA C    1 1 
       18 18879 1 1 17 ALA CA   C 20.099   0.562 47.083 1.00 . A A . 13 ALA CA   1 1 
       18 18880 1 1 17 ALA CB   C 20.823  -0.506 47.907 1.00 . A A . 13 ALA CB   1 1 
       18 18881 1 1 17 ALA H    H 19.833  -0.918 45.617 1.00 . A A . 13 ALA H    1 1 
       18 18882 1 1 17 ALA HA   H 19.185   0.821 47.590 1.00 . A A . 13 ALA HA   1 1 
       18 18883 1 1 17 ALA HB1  H 20.107  -1.236 48.259 1.00 . A A . 13 ALA HB1  1 1 
       18 18884 1 1 17 ALA HB2  H 21.307  -0.042 48.753 1.00 . A A . 13 ALA HB2  1 1 
       18 18885 1 1 17 ALA HB3  H 21.564  -0.994 47.292 1.00 . A A . 13 ALA HB3  1 1 
       18 18886 1 1 17 ALA N    N 19.776   0.042 45.764 1.00 . A A . 13 ALA N    1 1 
       18 18887 1 1 17 ALA O    O 20.803   2.739 47.754 1.00 . A A . 13 ALA O    1 1 
       18 18888 1 1 18 ILE C    C 21.988   4.219 45.766 1.00 . A A . 14 ILE C    1 1 
       18 18889 1 1 18 ILE CA   C 22.803   2.935 45.879 1.00 . A A . 14 ILE CA   1 1 
       18 18890 1 1 18 ILE CB   C 23.666   2.753 44.639 1.00 . A A . 14 ILE CB   1 1 
       18 18891 1 1 18 ILE CD1  C 25.200   1.129 43.531 1.00 . A A . 14 ILE CD1  1 1 
       18 18892 1 1 18 ILE CG1  C 24.691   1.641 44.881 1.00 . A A . 14 ILE CG1  1 1 
       18 18893 1 1 18 ILE CG2  C 24.392   4.061 44.355 1.00 . A A . 14 ILE CG2  1 1 
       18 18894 1 1 18 ILE H    H 22.009   1.015 45.447 1.00 . A A . 14 ILE H    1 1 
       18 18895 1 1 18 ILE HA   H 23.442   3.004 46.742 1.00 . A A . 14 ILE HA   1 1 
       18 18896 1 1 18 ILE HB   H 23.043   2.491 43.798 1.00 . A A . 14 ILE HB   1 1 
       18 18897 1 1 18 ILE HD11 H 24.405   0.608 43.019 1.00 . A A . 14 ILE HD11 1 1 
       18 18898 1 1 18 ILE HD12 H 26.027   0.455 43.693 1.00 . A A . 14 ILE HD12 1 1 
       18 18899 1 1 18 ILE HD13 H 25.528   1.964 42.931 1.00 . A A . 14 ILE HD13 1 1 
       18 18900 1 1 18 ILE HG12 H 25.519   2.030 45.454 1.00 . A A . 14 ILE HG12 1 1 
       18 18901 1 1 18 ILE HG13 H 24.231   0.829 45.418 1.00 . A A . 14 ILE HG13 1 1 
       18 18902 1 1 18 ILE HG21 H 24.634   4.545 45.291 1.00 . A A . 14 ILE HG21 1 1 
       18 18903 1 1 18 ILE HG22 H 23.755   4.705 43.777 1.00 . A A . 14 ILE HG22 1 1 
       18 18904 1 1 18 ILE HG23 H 25.299   3.858 43.807 1.00 . A A . 14 ILE HG23 1 1 
       18 18905 1 1 18 ILE N    N 21.912   1.793 46.039 1.00 . A A . 14 ILE N    1 1 
       18 18906 1 1 18 ILE O    O 22.177   5.150 46.533 1.00 . A A . 14 ILE O    1 1 
       18 18907 1 1 19 GLU C    C 19.290   5.690 45.541 1.00 . A A . 15 GLU C    1 1 
       18 18908 1 1 19 GLU CA   C 20.418   5.543 44.516 1.00 . A A . 15 GLU CA   1 1 
       18 18909 1 1 19 GLU CB   C 19.843   5.551 43.099 1.00 . A A . 15 GLU CB   1 1 
       18 18910 1 1 19 GLU CD   C 21.084   4.091 41.472 1.00 . A A . 15 GLU CD   1 1 
       18 18911 1 1 19 GLU CG   C 20.981   5.492 42.068 1.00 . A A . 15 GLU CG   1 1 
       18 18912 1 1 19 GLU H    H 21.142   3.575 44.083 1.00 . A A . 15 GLU H    1 1 
       18 18913 1 1 19 GLU HA   H 21.088   6.378 44.629 1.00 . A A . 15 GLU HA   1 1 
       18 18914 1 1 19 GLU HB2  H 19.197   4.695 42.971 1.00 . A A . 15 GLU HB2  1 1 
       18 18915 1 1 19 GLU HB3  H 19.273   6.454 42.949 1.00 . A A . 15 GLU HB3  1 1 
       18 18916 1 1 19 GLU HG2  H 20.785   6.201 41.280 1.00 . A A . 15 GLU HG2  1 1 
       18 18917 1 1 19 GLU HG3  H 21.917   5.741 42.544 1.00 . A A . 15 GLU HG3  1 1 
       18 18918 1 1 19 GLU N    N 21.157   4.308 44.744 1.00 . A A . 15 GLU N    1 1 
       18 18919 1 1 19 GLU O    O 18.860   6.801 45.853 1.00 . A A . 15 GLU O    1 1 
       18 18920 1 1 19 GLU OE1  O 20.117   3.649 40.875 1.00 . A A . 15 GLU OE1  1 1 
       18 18921 1 1 19 GLU OE2  O 22.133   3.487 41.616 1.00 . A A . 15 GLU OE2  1 1 
       18 18922 1 1 20 ALA C    C 18.107   4.996 48.391 1.00 . A A . 16 ALA C    1 1 
       18 18923 1 1 20 ALA CA   C 17.686   4.554 46.988 1.00 . A A . 16 ALA CA   1 1 
       18 18924 1 1 20 ALA CB   C 17.076   3.158 47.075 1.00 . A A . 16 ALA CB   1 1 
       18 18925 1 1 20 ALA H    H 19.192   3.715 45.745 1.00 . A A . 16 ALA H    1 1 
       18 18926 1 1 20 ALA HA   H 16.929   5.235 46.624 1.00 . A A . 16 ALA HA   1 1 
       18 18927 1 1 20 ALA HB1  H 16.019   3.238 47.274 1.00 . A A . 16 ALA HB1  1 1 
       18 18928 1 1 20 ALA HB2  H 17.550   2.610 47.873 1.00 . A A . 16 ALA HB2  1 1 
       18 18929 1 1 20 ALA HB3  H 17.226   2.640 46.140 1.00 . A A . 16 ALA HB3  1 1 
       18 18930 1 1 20 ALA N    N 18.806   4.559 46.041 1.00 . A A . 16 ALA N    1 1 
       18 18931 1 1 20 ALA O    O 17.528   4.557 49.384 1.00 . A A . 16 ALA O    1 1 
       18 18932 1 1 21 GLN C    C 20.030   7.837 49.662 1.00 . A A . 17 GLN C    1 1 
       18 18933 1 1 21 GLN CA   C 19.536   6.395 49.774 1.00 . A A . 17 GLN CA   1 1 
       18 18934 1 1 21 GLN CB   C 20.650   5.521 50.363 1.00 . A A . 17 GLN CB   1 1 
       18 18935 1 1 21 GLN CD   C 22.768   4.309 49.780 1.00 . A A . 17 GLN CD   1 1 
       18 18936 1 1 21 GLN CG   C 21.709   5.295 49.303 1.00 . A A . 17 GLN CG   1 1 
       18 18937 1 1 21 GLN H    H 19.499   6.213 47.636 1.00 . A A . 17 GLN H    1 1 
       18 18938 1 1 21 GLN HA   H 18.699   6.371 50.444 1.00 . A A . 17 GLN HA   1 1 
       18 18939 1 1 21 GLN HB2  H 21.091   6.016 51.219 1.00 . A A . 17 GLN HB2  1 1 
       18 18940 1 1 21 GLN HB3  H 20.243   4.569 50.668 1.00 . A A . 17 GLN HB3  1 1 
       18 18941 1 1 21 GLN HE21 H 21.454   2.893 50.266 1.00 . A A . 17 GLN HE21 1 1 
       18 18942 1 1 21 GLN HE22 H 23.084   2.498 50.531 1.00 . A A . 17 GLN HE22 1 1 
       18 18943 1 1 21 GLN HG2  H 21.230   4.894 48.441 1.00 . A A . 17 GLN HG2  1 1 
       18 18944 1 1 21 GLN HG3  H 22.173   6.241 49.051 1.00 . A A . 17 GLN HG3  1 1 
       18 18945 1 1 21 GLN N    N 19.088   5.882 48.467 1.00 . A A . 17 GLN N    1 1 
       18 18946 1 1 21 GLN NE2  N 22.404   3.137 50.231 1.00 . A A . 17 GLN NE2  1 1 
       18 18947 1 1 21 GLN O    O 20.660   8.361 50.582 1.00 . A A . 17 GLN O    1 1 
       18 18948 1 1 21 GLN OE1  O 23.959   4.606 49.725 1.00 . A A . 17 GLN OE1  1 1 
       18 18949 1 1 22 GLN C    C 19.416  10.780 49.218 1.00 . A A . 18 GLN C    1 1 
       18 18950 1 1 22 GLN CA   C 20.174   9.843 48.303 1.00 . A A . 18 GLN CA   1 1 
       18 18951 1 1 22 GLN CB   C 19.927  10.247 46.837 1.00 . A A . 18 GLN CB   1 1 
       18 18952 1 1 22 GLN CD   C 21.256   8.908 45.180 1.00 . A A . 18 GLN CD   1 1 
       18 18953 1 1 22 GLN CG   C 21.216  10.201 45.992 1.00 . A A . 18 GLN CG   1 1 
       18 18954 1 1 22 GLN H    H 19.292   7.976 47.825 1.00 . A A . 18 GLN H    1 1 
       18 18955 1 1 22 GLN HA   H 21.209   9.924 48.541 1.00 . A A . 18 GLN HA   1 1 
       18 18956 1 1 22 GLN HB2  H 19.201   9.573 46.404 1.00 . A A . 18 GLN HB2  1 1 
       18 18957 1 1 22 GLN HB3  H 19.528  11.249 46.816 1.00 . A A . 18 GLN HB3  1 1 
       18 18958 1 1 22 GLN HE21 H 19.602   9.315 44.148 1.00 . A A . 18 GLN HE21 1 1 
       18 18959 1 1 22 GLN HE22 H 20.352   7.845 43.764 1.00 . A A . 18 GLN HE22 1 1 
       18 18960 1 1 22 GLN HG2  H 21.227  11.045 45.318 1.00 . A A . 18 GLN HG2  1 1 
       18 18961 1 1 22 GLN HG3  H 22.085  10.252 46.619 1.00 . A A . 18 GLN HG3  1 1 
       18 18962 1 1 22 GLN N    N 19.758   8.464 48.524 1.00 . A A . 18 GLN N    1 1 
       18 18963 1 1 22 GLN NE2  N 20.323   8.668 44.292 1.00 . A A . 18 GLN NE2  1 1 
       18 18964 1 1 22 GLN O    O 19.859  11.895 49.489 1.00 . A A . 18 GLN O    1 1 
       18 18965 1 1 22 GLN OE1  O 22.168   8.099 45.355 1.00 . A A . 18 GLN OE1  1 1 
       18 18966 1 1 23 HIS C    C 17.997  11.010 52.029 1.00 . A A . 19 HIS C    1 1 
       18 18967 1 1 23 HIS CA   C 17.469  11.121 50.601 1.00 . A A . 19 HIS CA   1 1 
       18 18968 1 1 23 HIS CB   C 16.017  10.648 50.548 1.00 . A A . 19 HIS CB   1 1 
       18 18969 1 1 23 HIS CD2  C 14.620  12.007 48.785 1.00 . A A . 19 HIS CD2  1 1 
       18 18970 1 1 23 HIS CE1  C 15.026  10.777 47.049 1.00 . A A . 19 HIS CE1  1 1 
       18 18971 1 1 23 HIS CG   C 15.434  10.984 49.203 1.00 . A A . 19 HIS CG   1 1 
       18 18972 1 1 23 HIS H    H 17.992   9.418 49.451 1.00 . A A . 19 HIS H    1 1 
       18 18973 1 1 23 HIS HA   H 17.514  12.154 50.288 1.00 . A A . 19 HIS HA   1 1 
       18 18974 1 1 23 HIS HB2  H 15.977   9.581 50.702 1.00 . A A . 19 HIS HB2  1 1 
       18 18975 1 1 23 HIS HB3  H 15.449  11.148 51.320 1.00 . A A . 19 HIS HB3  1 1 
       18 18976 1 1 23 HIS HD1  H 16.231   9.402 48.040 1.00 . A A . 19 HIS HD1  1 1 
       18 18977 1 1 23 HIS HD2  H 14.238  12.795 49.417 1.00 . A A . 19 HIS HD2  1 1 
       18 18978 1 1 23 HIS HE1  H 15.034  10.391 46.040 1.00 . A A . 19 HIS HE1  1 1 
       18 18979 1 1 23 HIS HE2  H 13.813  12.460 46.863 1.00 . A A . 19 HIS HE2  1 1 
       18 18980 1 1 23 HIS N    N 18.283  10.319 49.699 1.00 . A A . 19 HIS N    1 1 
       18 18981 1 1 23 HIS ND1  N 15.681  10.213 48.078 1.00 . A A . 19 HIS ND1  1 1 
       18 18982 1 1 23 HIS NE2  N 14.363  11.874 47.426 1.00 . A A . 19 HIS NE2  1 1 
       18 18983 1 1 23 HIS O    O 18.056  11.999 52.758 1.00 . A A . 19 HIS O    1 1 
       18 18984 1 1 24 LEU C    C 20.101  10.421 54.051 1.00 . A A . 20 LEU C    1 1 
       18 18985 1 1 24 LEU CA   C 18.878   9.558 53.771 1.00 . A A . 20 LEU CA   1 1 
       18 18986 1 1 24 LEU CB   C 19.255   8.083 53.932 1.00 . A A . 20 LEU CB   1 1 
       18 18987 1 1 24 LEU CD1  C 17.202   7.426 55.265 1.00 . A A . 20 LEU CD1  1 1 
       18 18988 1 1 24 LEU CD2  C 19.351   6.186 55.567 1.00 . A A . 20 LEU CD2  1 1 
       18 18989 1 1 24 LEU CG   C 18.732   7.558 55.282 1.00 . A A . 20 LEU CG   1 1 
       18 18990 1 1 24 LEU H    H 18.275   9.040 51.807 1.00 . A A . 20 LEU H    1 1 
       18 18991 1 1 24 LEU HA   H 18.110   9.799 54.487 1.00 . A A . 20 LEU HA   1 1 
       18 18992 1 1 24 LEU HB2  H 18.832   7.509 53.123 1.00 . A A . 20 LEU HB2  1 1 
       18 18993 1 1 24 LEU HB3  H 20.330   7.987 53.907 1.00 . A A . 20 LEU HB3  1 1 
       18 18994 1 1 24 LEU HD11 H 16.925   6.439 55.607 1.00 . A A . 20 LEU HD11 1 1 
       18 18995 1 1 24 LEU HD12 H 16.823   7.575 54.266 1.00 . A A . 20 LEU HD12 1 1 
       18 18996 1 1 24 LEU HD13 H 16.769   8.164 55.927 1.00 . A A . 20 LEU HD13 1 1 
       18 18997 1 1 24 LEU HD21 H 18.716   5.639 56.248 1.00 . A A . 20 LEU HD21 1 1 
       18 18998 1 1 24 LEU HD22 H 20.326   6.318 56.011 1.00 . A A . 20 LEU HD22 1 1 
       18 18999 1 1 24 LEU HD23 H 19.447   5.635 54.642 1.00 . A A . 20 LEU HD23 1 1 
       18 19000 1 1 24 LEU HG   H 19.018   8.246 56.060 1.00 . A A . 20 LEU HG   1 1 
       18 19001 1 1 24 LEU N    N 18.365   9.796 52.424 1.00 . A A . 20 LEU N    1 1 
       18 19002 1 1 24 LEU O    O 20.409  10.725 55.203 1.00 . A A . 20 LEU O    1 1 
       18 19003 1 1 25 LEU C    C 21.677  12.937 53.841 1.00 . A A . 21 LEU C    1 1 
       18 19004 1 1 25 LEU CA   C 21.997  11.624 53.137 1.00 . A A . 21 LEU CA   1 1 
       18 19005 1 1 25 LEU CB   C 22.595  11.905 51.752 1.00 . A A . 21 LEU CB   1 1 
       18 19006 1 1 25 LEU CD1  C 24.808  12.474 52.777 1.00 . A A . 21 LEU CD1  1 1 
       18 19007 1 1 25 LEU CD2  C 24.345  10.120 52.057 1.00 . A A . 21 LEU CD2  1 1 
       18 19008 1 1 25 LEU CG   C 24.099  11.602 51.738 1.00 . A A . 21 LEU CG   1 1 
       18 19009 1 1 25 LEU H    H 20.502  10.543 52.101 1.00 . A A . 21 LEU H    1 1 
       18 19010 1 1 25 LEU HA   H 22.710  11.090 53.738 1.00 . A A . 21 LEU HA   1 1 
       18 19011 1 1 25 LEU HB2  H 22.097  11.291 51.016 1.00 . A A . 21 LEU HB2  1 1 
       18 19012 1 1 25 LEU HB3  H 22.442  12.944 51.505 1.00 . A A . 21 LEU HB3  1 1 
       18 19013 1 1 25 LEU HD11 H 25.821  12.661 52.458 1.00 . A A . 21 LEU HD11 1 1 
       18 19014 1 1 25 LEU HD12 H 24.820  11.968 53.730 1.00 . A A . 21 LEU HD12 1 1 
       18 19015 1 1 25 LEU HD13 H 24.281  13.413 52.876 1.00 . A A . 21 LEU HD13 1 1 
       18 19016 1 1 25 LEU HD21 H 23.401   9.594 52.087 1.00 . A A . 21 LEU HD21 1 1 
       18 19017 1 1 25 LEU HD22 H 24.829  10.036 53.018 1.00 . A A . 21 LEU HD22 1 1 
       18 19018 1 1 25 LEU HD23 H 24.974   9.688 51.295 1.00 . A A . 21 LEU HD23 1 1 
       18 19019 1 1 25 LEU HG   H 24.496  11.826 50.759 1.00 . A A . 21 LEU HG   1 1 
       18 19020 1 1 25 LEU N    N 20.796  10.808 52.995 1.00 . A A . 21 LEU N    1 1 
       18 19021 1 1 25 LEU O    O 22.396  13.353 54.748 1.00 . A A . 21 LEU O    1 1 
       18 19022 1 1 26 GLN C    C 19.356  14.588 55.283 1.00 . A A . 22 GLN C    1 1 
       18 19023 1 1 26 GLN CA   C 20.205  14.844 54.047 1.00 . A A . 22 GLN CA   1 1 
       18 19024 1 1 26 GLN CB   C 19.412  15.698 53.046 1.00 . A A . 22 GLN CB   1 1 
       18 19025 1 1 26 GLN CD   C 20.639  15.509 50.866 1.00 . A A . 22 GLN CD   1 1 
       18 19026 1 1 26 GLN CG   C 20.351  16.410 52.062 1.00 . A A . 22 GLN CG   1 1 
       18 19027 1 1 26 GLN H    H 20.059  13.213 52.701 1.00 . A A . 22 GLN H    1 1 
       18 19028 1 1 26 GLN HA   H 21.091  15.374 54.351 1.00 . A A . 22 GLN HA   1 1 
       18 19029 1 1 26 GLN HB2  H 18.738  15.058 52.494 1.00 . A A . 22 GLN HB2  1 1 
       18 19030 1 1 26 GLN HB3  H 18.838  16.434 53.586 1.00 . A A . 22 GLN HB3  1 1 
       18 19031 1 1 26 GLN HE21 H 18.723  15.147 50.491 1.00 . A A . 22 GLN HE21 1 1 
       18 19032 1 1 26 GLN HE22 H 19.822  14.396 49.441 1.00 . A A . 22 GLN HE22 1 1 
       18 19033 1 1 26 GLN HG2  H 19.879  17.315 51.715 1.00 . A A . 22 GLN HG2  1 1 
       18 19034 1 1 26 GLN HG3  H 21.278  16.665 52.550 1.00 . A A . 22 GLN HG3  1 1 
       18 19035 1 1 26 GLN N    N 20.599  13.583 53.427 1.00 . A A . 22 GLN N    1 1 
       18 19036 1 1 26 GLN NE2  N 19.645  14.971 50.213 1.00 . A A . 22 GLN NE2  1 1 
       18 19037 1 1 26 GLN O    O 19.510  15.259 56.303 1.00 . A A . 22 GLN O    1 1 
       18 19038 1 1 26 GLN OE1  O 21.800  15.293 50.515 1.00 . A A . 22 GLN OE1  1 1 
       18 19039 1 1 27 LEU C    C 18.430  12.857 57.523 1.00 . A A . 23 LEU C    1 1 
       18 19040 1 1 27 LEU CA   C 17.600  13.278 56.315 1.00 . A A . 23 LEU CA   1 1 
       18 19041 1 1 27 LEU CB   C 16.646  12.143 55.923 1.00 . A A . 23 LEU CB   1 1 
       18 19042 1 1 27 LEU CD1  C 14.274  11.361 55.951 1.00 . A A . 23 LEU CD1  1 1 
       18 19043 1 1 27 LEU CD2  C 15.235  12.493 57.959 1.00 . A A . 23 LEU CD2  1 1 
       18 19044 1 1 27 LEU CG   C 15.233  12.452 56.428 1.00 . A A . 23 LEU CG   1 1 
       18 19045 1 1 27 LEU H    H 18.383  13.116 54.348 1.00 . A A . 23 LEU H    1 1 
       18 19046 1 1 27 LEU HA   H 17.021  14.149 56.580 1.00 . A A . 23 LEU HA   1 1 
       18 19047 1 1 27 LEU HB2  H 16.632  12.043 54.848 1.00 . A A . 23 LEU HB2  1 1 
       18 19048 1 1 27 LEU HB3  H 16.990  11.219 56.364 1.00 . A A . 23 LEU HB3  1 1 
       18 19049 1 1 27 LEU HD11 H 14.180  11.410 54.874 1.00 . A A . 23 LEU HD11 1 1 
       18 19050 1 1 27 LEU HD12 H 13.305  11.511 56.403 1.00 . A A . 23 LEU HD12 1 1 
       18 19051 1 1 27 LEU HD13 H 14.656  10.393 56.234 1.00 . A A . 23 LEU HD13 1 1 
       18 19052 1 1 27 LEU HD21 H 15.555  13.470 58.292 1.00 . A A . 23 LEU HD21 1 1 
       18 19053 1 1 27 LEU HD22 H 15.912  11.743 58.339 1.00 . A A . 23 LEU HD22 1 1 
       18 19054 1 1 27 LEU HD23 H 14.238  12.296 58.325 1.00 . A A . 23 LEU HD23 1 1 
       18 19055 1 1 27 LEU HG   H 14.908  13.406 56.038 1.00 . A A . 23 LEU HG   1 1 
       18 19056 1 1 27 LEU N    N 18.462  13.615 55.189 1.00 . A A . 23 LEU N    1 1 
       18 19057 1 1 27 LEU O    O 18.197  13.320 58.641 1.00 . A A . 23 LEU O    1 1 
       18 19058 1 1 28 THR C    C 20.982  12.666 59.040 1.00 . A A . 24 THR C    1 1 
       18 19059 1 1 28 THR CA   C 20.257  11.501 58.380 1.00 . A A . 24 THR CA   1 1 
       18 19060 1 1 28 THR CB   C 21.281  10.499 57.843 1.00 . A A . 24 THR CB   1 1 
       18 19061 1 1 28 THR CG2  C 22.197  10.042 58.982 1.00 . A A . 24 THR CG2  1 1 
       18 19062 1 1 28 THR H    H 19.538  11.627 56.390 1.00 . A A . 24 THR H    1 1 
       18 19063 1 1 28 THR HA   H 19.645  11.007 59.119 1.00 . A A . 24 THR HA   1 1 
       18 19064 1 1 28 THR HB   H 21.877  10.968 57.076 1.00 . A A . 24 THR HB   1 1 
       18 19065 1 1 28 THR HG1  H 21.162   8.997 56.616 1.00 . A A . 24 THR HG1  1 1 
       18 19066 1 1 28 THR HG21 H 21.633  10.006 59.902 1.00 . A A . 24 THR HG21 1 1 
       18 19067 1 1 28 THR HG22 H 23.015  10.738 59.089 1.00 . A A . 24 THR HG22 1 1 
       18 19068 1 1 28 THR HG23 H 22.586   9.059 58.758 1.00 . A A . 24 THR HG23 1 1 
       18 19069 1 1 28 THR N    N 19.398  11.973 57.297 1.00 . A A . 24 THR N    1 1 
       18 19070 1 1 28 THR O    O 20.998  12.782 60.263 1.00 . A A . 24 THR O    1 1 
       18 19071 1 1 28 THR OG1  O 20.606   9.374 57.300 1.00 . A A . 24 THR OG1  1 1 
       18 19072 1 1 29 VAL C    C 21.389  15.635 59.481 1.00 . A A . 25 VAL C    1 1 
       18 19073 1 1 29 VAL CA   C 22.320  14.676 58.749 1.00 . A A . 25 VAL CA   1 1 
       18 19074 1 1 29 VAL CB   C 23.012  15.413 57.602 1.00 . A A . 25 VAL CB   1 1 
       18 19075 1 1 29 VAL CG1  C 23.689  16.676 58.137 1.00 . A A . 25 VAL CG1  1 1 
       18 19076 1 1 29 VAL CG2  C 24.066  14.498 56.972 1.00 . A A . 25 VAL CG2  1 1 
       18 19077 1 1 29 VAL H    H 21.525  13.394 57.250 1.00 . A A . 25 VAL H    1 1 
       18 19078 1 1 29 VAL HA   H 23.065  14.328 59.445 1.00 . A A . 25 VAL HA   1 1 
       18 19079 1 1 29 VAL HB   H 22.280  15.687 56.858 1.00 . A A . 25 VAL HB   1 1 
       18 19080 1 1 29 VAL HG11 H 24.113  16.475 59.108 1.00 . A A . 25 VAL HG11 1 1 
       18 19081 1 1 29 VAL HG12 H 22.957  17.465 58.217 1.00 . A A . 25 VAL HG12 1 1 
       18 19082 1 1 29 VAL HG13 H 24.472  16.979 57.457 1.00 . A A . 25 VAL HG13 1 1 
       18 19083 1 1 29 VAL HG21 H 24.949  14.484 57.591 1.00 . A A . 25 VAL HG21 1 1 
       18 19084 1 1 29 VAL HG22 H 24.322  14.868 55.990 1.00 . A A . 25 VAL HG22 1 1 
       18 19085 1 1 29 VAL HG23 H 23.668  13.497 56.888 1.00 . A A . 25 VAL HG23 1 1 
       18 19086 1 1 29 VAL N    N 21.581  13.527 58.223 1.00 . A A . 25 VAL N    1 1 
       18 19087 1 1 29 VAL O    O 21.775  16.264 60.467 1.00 . A A . 25 VAL O    1 1 
       18 19088 1 1 30 TRP C    C 18.513  15.932 60.805 1.00 . A A . 26 TRP C    1 1 
       18 19089 1 1 30 TRP CA   C 19.174  16.618 59.613 1.00 . A A . 26 TRP CA   1 1 
       18 19090 1 1 30 TRP CB   C 18.107  17.032 58.589 1.00 . A A . 26 TRP CB   1 1 
       18 19091 1 1 30 TRP CD1  C 19.841  18.357 57.319 1.00 . A A . 26 TRP CD1  1 1 
       18 19092 1 1 30 TRP CD2  C 17.864  19.424 57.456 1.00 . A A . 26 TRP CD2  1 1 
       18 19093 1 1 30 TRP CE2  C 18.732  20.268 56.725 1.00 . A A . 26 TRP CE2  1 1 
       18 19094 1 1 30 TRP CE3  C 16.548  19.863 57.685 1.00 . A A . 26 TRP CE3  1 1 
       18 19095 1 1 30 TRP CG   C 18.593  18.215 57.820 1.00 . A A . 26 TRP CG   1 1 
       18 19096 1 1 30 TRP CH2  C 16.999  21.927 56.475 1.00 . A A . 26 TRP CH2  1 1 
       18 19097 1 1 30 TRP CZ2  C 18.311  21.507 56.240 1.00 . A A . 26 TRP CZ2  1 1 
       18 19098 1 1 30 TRP CZ3  C 16.120  21.108 57.196 1.00 . A A . 26 TRP CZ3  1 1 
       18 19099 1 1 30 TRP H    H 19.915  15.217 58.207 1.00 . A A . 26 TRP H    1 1 
       18 19100 1 1 30 TRP HA   H 19.677  17.510 59.964 1.00 . A A . 26 TRP HA   1 1 
       18 19101 1 1 30 TRP HB2  H 17.918  16.217 57.905 1.00 . A A . 26 TRP HB2  1 1 
       18 19102 1 1 30 TRP HB3  H 17.193  17.288 59.105 1.00 . A A . 26 TRP HB3  1 1 
       18 19103 1 1 30 TRP HD1  H 20.640  17.636 57.411 1.00 . A A . 26 TRP HD1  1 1 
       18 19104 1 1 30 TRP HE1  H 20.724  19.919 56.217 1.00 . A A . 26 TRP HE1  1 1 
       18 19105 1 1 30 TRP HE3  H 15.864  19.239 58.240 1.00 . A A . 26 TRP HE3  1 1 
       18 19106 1 1 30 TRP HH2  H 16.665  22.885 56.104 1.00 . A A . 26 TRP HH2  1 1 
       18 19107 1 1 30 TRP HZ2  H 18.993  22.133 55.684 1.00 . A A . 26 TRP HZ2  1 1 
       18 19108 1 1 30 TRP HZ3  H 15.108  21.436 57.379 1.00 . A A . 26 TRP HZ3  1 1 
       18 19109 1 1 30 TRP N    N 20.161  15.740 58.993 1.00 . A A . 26 TRP N    1 1 
       18 19110 1 1 30 TRP NE1  N 19.926  19.573 56.668 1.00 . A A . 26 TRP NE1  1 1 
       18 19111 1 1 30 TRP O    O 18.152  16.588 61.785 1.00 . A A . 26 TRP O    1 1 
       18 19112 1 1 31 GLY C    C 18.611  13.947 63.060 1.00 . A A . 27 GLY C    1 1 
       18 19113 1 1 31 GLY CA   C 17.753  13.859 61.804 1.00 . A A . 27 GLY CA   1 1 
       18 19114 1 1 31 GLY H    H 18.637  14.137 59.913 1.00 . A A . 27 GLY H    1 1 
       18 19115 1 1 31 GLY HA2  H 16.769  14.250 62.008 1.00 . A A . 27 GLY HA2  1 1 
       18 19116 1 1 31 GLY HA3  H 17.668  12.823 61.507 1.00 . A A . 27 GLY HA3  1 1 
       18 19117 1 1 31 GLY N    N 18.351  14.614 60.717 1.00 . A A . 27 GLY N    1 1 
       18 19118 1 1 31 GLY O    O 18.094  14.111 64.164 1.00 . A A . 27 GLY O    1 1 
       18 19119 1 1 32 ILE C    C 20.819  15.240 64.681 1.00 . A A . 28 ILE C    1 1 
       18 19120 1 1 32 ILE CA   C 20.832  13.867 64.031 1.00 . A A . 28 ILE CA   1 1 
       18 19121 1 1 32 ILE CB   C 22.265  13.520 63.619 1.00 . A A . 28 ILE CB   1 1 
       18 19122 1 1 32 ILE CD1  C 24.248  14.286 62.291 1.00 . A A . 28 ILE CD1  1 1 
       18 19123 1 1 32 ILE CG1  C 22.748  14.472 62.517 1.00 . A A . 28 ILE CG1  1 1 
       18 19124 1 1 32 ILE CG2  C 22.322  12.074 63.118 1.00 . A A . 28 ILE CG2  1 1 
       18 19125 1 1 32 ILE H    H 20.273  13.659 61.976 1.00 . A A . 28 ILE H    1 1 
       18 19126 1 1 32 ILE HA   H 20.501  13.144 64.760 1.00 . A A . 28 ILE HA   1 1 
       18 19127 1 1 32 ILE HB   H 22.904  13.628 64.479 1.00 . A A . 28 ILE HB   1 1 
       18 19128 1 1 32 ILE HD11 H 24.789  14.675 63.141 1.00 . A A . 28 ILE HD11 1 1 
       18 19129 1 1 32 ILE HD12 H 24.545  14.821 61.403 1.00 . A A . 28 ILE HD12 1 1 
       18 19130 1 1 32 ILE HD13 H 24.468  13.236 62.172 1.00 . A A . 28 ILE HD13 1 1 
       18 19131 1 1 32 ILE HG12 H 22.218  14.265 61.605 1.00 . A A . 28 ILE HG12 1 1 
       18 19132 1 1 32 ILE HG13 H 22.566  15.489 62.814 1.00 . A A . 28 ILE HG13 1 1 
       18 19133 1 1 32 ILE HG21 H 21.449  11.861 62.523 1.00 . A A . 28 ILE HG21 1 1 
       18 19134 1 1 32 ILE HG22 H 22.354  11.402 63.962 1.00 . A A . 28 ILE HG22 1 1 
       18 19135 1 1 32 ILE HG23 H 23.207  11.932 62.518 1.00 . A A . 28 ILE HG23 1 1 
       18 19136 1 1 32 ILE N    N 19.919  13.816 62.884 1.00 . A A . 28 ILE N    1 1 
       18 19137 1 1 32 ILE O    O 21.060  15.380 65.880 1.00 . A A . 28 ILE O    1 1 
       18 19138 1 1 33 LYS C    C 19.238  17.869 65.179 1.00 . A A . 29 LYS C    1 1 
       18 19139 1 1 33 LYS CA   C 20.516  17.617 64.375 1.00 . A A . 29 LYS CA   1 1 
       18 19140 1 1 33 LYS CB   C 20.611  18.600 63.191 1.00 . A A . 29 LYS CB   1 1 
       18 19141 1 1 33 LYS CD   C 20.021  20.900 64.053 1.00 . A A . 29 LYS CD   1 1 
       18 19142 1 1 33 LYS CE   C 20.603  22.232 64.520 1.00 . A A . 29 LYS CE   1 1 
       18 19143 1 1 33 LYS CG   C 21.166  19.967 63.641 1.00 . A A . 29 LYS CG   1 1 
       18 19144 1 1 33 LYS H    H 20.392  16.060 62.926 1.00 . A A . 29 LYS H    1 1 
       18 19145 1 1 33 LYS HA   H 21.364  17.759 65.022 1.00 . A A . 29 LYS HA   1 1 
       18 19146 1 1 33 LYS HB2  H 21.268  18.187 62.443 1.00 . A A . 29 LYS HB2  1 1 
       18 19147 1 1 33 LYS HB3  H 19.634  18.738 62.756 1.00 . A A . 29 LYS HB3  1 1 
       18 19148 1 1 33 LYS HD2  H 19.367  21.071 63.212 1.00 . A A . 29 LYS HD2  1 1 
       18 19149 1 1 33 LYS HD3  H 19.461  20.452 64.861 1.00 . A A . 29 LYS HD3  1 1 
       18 19150 1 1 33 LYS HE2  H 21.464  22.049 65.148 1.00 . A A . 29 LYS HE2  1 1 
       18 19151 1 1 33 LYS HE3  H 20.903  22.813 63.661 1.00 . A A . 29 LYS HE3  1 1 
       18 19152 1 1 33 LYS HG2  H 21.841  19.839 64.472 1.00 . A A . 29 LYS HG2  1 1 
       18 19153 1 1 33 LYS HG3  H 21.705  20.414 62.821 1.00 . A A . 29 LYS HG3  1 1 
       18 19154 1 1 33 LYS HZ1  H 19.312  22.439 66.140 1.00 . A A . 29 LYS HZ1  1 1 
       18 19155 1 1 33 LYS HZ2  H 18.734  23.128 64.698 1.00 . A A . 29 LYS HZ2  1 1 
       18 19156 1 1 33 LYS HZ3  H 19.960  23.904 65.580 1.00 . A A . 29 LYS HZ3  1 1 
       18 19157 1 1 33 LYS N    N 20.553  16.246 63.876 1.00 . A A . 29 LYS N    1 1 
       18 19158 1 1 33 LYS NZ   N 19.574  22.982 65.293 1.00 . A A . 29 LYS NZ   1 1 
       18 19159 1 1 33 LYS O    O 19.285  18.427 66.277 1.00 . A A . 29 LYS O    1 1 
       18 19160 1 1 34 GLN C    C 16.706  16.736 66.494 1.00 . A A . 30 GLN C    1 1 
       18 19161 1 1 34 GLN CA   C 16.821  17.654 65.293 1.00 . A A . 30 GLN CA   1 1 
       18 19162 1 1 34 GLN CB   C 15.678  17.366 64.313 1.00 . A A . 30 GLN CB   1 1 
       18 19163 1 1 34 GLN CD   C 14.523  19.581 64.128 1.00 . A A . 30 GLN CD   1 1 
       18 19164 1 1 34 GLN CG   C 14.439  18.175 64.712 1.00 . A A . 30 GLN CG   1 1 
       18 19165 1 1 34 GLN H    H 18.113  17.064 63.744 1.00 . A A . 30 GLN H    1 1 
       18 19166 1 1 34 GLN HA   H 16.743  18.677 65.628 1.00 . A A . 30 GLN HA   1 1 
       18 19167 1 1 34 GLN HB2  H 15.982  17.641 63.312 1.00 . A A . 30 GLN HB2  1 1 
       18 19168 1 1 34 GLN HB3  H 15.439  16.313 64.339 1.00 . A A . 30 GLN HB3  1 1 
       18 19169 1 1 34 GLN HE21 H 15.233  20.396 65.793 1.00 . A A . 30 GLN HE21 1 1 
       18 19170 1 1 34 GLN HE22 H 15.013  21.468 64.497 1.00 . A A . 30 GLN HE22 1 1 
       18 19171 1 1 34 GLN HG2  H 13.554  17.682 64.335 1.00 . A A . 30 GLN HG2  1 1 
       18 19172 1 1 34 GLN HG3  H 14.383  18.235 65.788 1.00 . A A . 30 GLN HG3  1 1 
       18 19173 1 1 34 GLN N    N 18.099  17.471 64.623 1.00 . A A . 30 GLN N    1 1 
       18 19174 1 1 34 GLN NE2  N 14.959  20.564 64.868 1.00 . A A . 30 GLN NE2  1 1 
       18 19175 1 1 34 GLN O    O 15.979  17.027 67.446 1.00 . A A . 30 GLN O    1 1 
       18 19176 1 1 34 GLN OE1  O 14.184  19.790 62.963 1.00 . A A . 30 GLN OE1  1 1 
       18 19177 1 1 35 LEU C    C 18.065  15.300 68.782 1.00 . A A . 31 LEU C    1 1 
       18 19178 1 1 35 LEU CA   C 17.409  14.683 67.556 1.00 . A A . 31 LEU CA   1 1 
       18 19179 1 1 35 LEU CB   C 18.132  13.391 67.151 1.00 . A A . 31 LEU CB   1 1 
       18 19180 1 1 35 LEU CD1  C 16.558  11.846 68.385 1.00 . A A . 31 LEU CD1  1 1 
       18 19181 1 1 35 LEU CD2  C 18.924  11.157 67.945 1.00 . A A . 31 LEU CD2  1 1 
       18 19182 1 1 35 LEU CG   C 18.006  12.340 68.265 1.00 . A A . 31 LEU CG   1 1 
       18 19183 1 1 35 LEU H    H 17.981  15.429 65.670 1.00 . A A . 31 LEU H    1 1 
       18 19184 1 1 35 LEU HA   H 16.383  14.448 67.794 1.00 . A A . 31 LEU HA   1 1 
       18 19185 1 1 35 LEU HB2  H 17.699  13.007 66.239 1.00 . A A . 31 LEU HB2  1 1 
       18 19186 1 1 35 LEU HB3  H 19.174  13.598 66.977 1.00 . A A . 31 LEU HB3  1 1 
       18 19187 1 1 35 LEU HD11 H 16.035  12.005 67.454 1.00 . A A . 31 LEU HD11 1 1 
       18 19188 1 1 35 LEU HD12 H 16.058  12.386 69.173 1.00 . A A . 31 LEU HD12 1 1 
       18 19189 1 1 35 LEU HD13 H 16.560  10.791 68.617 1.00 . A A . 31 LEU HD13 1 1 
       18 19190 1 1 35 LEU HD21 H 18.651  10.313 68.564 1.00 . A A . 31 LEU HD21 1 1 
       18 19191 1 1 35 LEU HD22 H 19.947  11.432 68.141 1.00 . A A . 31 LEU HD22 1 1 
       18 19192 1 1 35 LEU HD23 H 18.814  10.890 66.902 1.00 . A A . 31 LEU HD23 1 1 
       18 19193 1 1 35 LEU HG   H 18.307  12.780 69.205 1.00 . A A . 31 LEU HG   1 1 
       18 19194 1 1 35 LEU N    N 17.426  15.625 66.453 1.00 . A A . 31 LEU N    1 1 
       18 19195 1 1 35 LEU O    O 17.411  15.549 69.788 1.00 . A A . 31 LEU O    1 1 
       18 19196 1 1 36 GLN C    C 19.374  17.293 70.386 1.00 . A A . 32 GLN C    1 1 
       18 19197 1 1 36 GLN CA   C 20.095  16.074 69.833 1.00 . A A . 32 GLN CA   1 1 
       18 19198 1 1 36 GLN CB   C 21.515  16.450 69.391 1.00 . A A . 32 GLN CB   1 1 
       18 19199 1 1 36 GLN CD   C 22.705  17.931 71.028 1.00 . A A . 32 GLN CD   1 1 
       18 19200 1 1 36 GLN CG   C 22.478  16.489 70.589 1.00 . A A . 32 GLN CG   1 1 
       18 19201 1 1 36 GLN H    H 19.848  15.244 67.896 1.00 . A A . 32 GLN H    1 1 
       18 19202 1 1 36 GLN HA   H 20.143  15.329 70.609 1.00 . A A . 32 GLN HA   1 1 
       18 19203 1 1 36 GLN HB2  H 21.870  15.724 68.676 1.00 . A A . 32 GLN HB2  1 1 
       18 19204 1 1 36 GLN HB3  H 21.490  17.422 68.924 1.00 . A A . 32 GLN HB3  1 1 
       18 19205 1 1 36 GLN HE21 H 23.770  18.409 69.419 1.00 . A A . 32 GLN HE21 1 1 
       18 19206 1 1 36 GLN HE22 H 23.553  19.662 70.544 1.00 . A A . 32 GLN HE22 1 1 
       18 19207 1 1 36 GLN HG2  H 22.071  15.924 71.412 1.00 . A A . 32 GLN HG2  1 1 
       18 19208 1 1 36 GLN HG3  H 23.422  16.055 70.300 1.00 . A A . 32 GLN HG3  1 1 
       18 19209 1 1 36 GLN N    N 19.366  15.509 68.705 1.00 . A A . 32 GLN N    1 1 
       18 19210 1 1 36 GLN NE2  N 23.399  18.735 70.265 1.00 . A A . 32 GLN NE2  1 1 
       18 19211 1 1 36 GLN O    O 19.253  17.456 71.600 1.00 . A A . 32 GLN O    1 1 
       18 19212 1 1 36 GLN OE1  O 22.247  18.336 72.097 1.00 . A A . 32 GLN OE1  1 1 
       18 19213 1 1 37 ALA C    C 16.847  18.985 70.555 1.00 . A A . 33 ALA C    1 1 
       18 19214 1 1 37 ALA CA   C 18.177  19.347 69.900 1.00 . A A . 33 ALA CA   1 1 
       18 19215 1 1 37 ALA CB   C 17.927  20.240 68.683 1.00 . A A . 33 ALA CB   1 1 
       18 19216 1 1 37 ALA H    H 19.003  17.966 68.536 1.00 . A A . 33 ALA H    1 1 
       18 19217 1 1 37 ALA HA   H 18.785  19.892 70.606 1.00 . A A . 33 ALA HA   1 1 
       18 19218 1 1 37 ALA HB1  H 17.140  19.813 68.077 1.00 . A A . 33 ALA HB1  1 1 
       18 19219 1 1 37 ALA HB2  H 18.831  20.314 68.099 1.00 . A A . 33 ALA HB2  1 1 
       18 19220 1 1 37 ALA HB3  H 17.632  21.222 69.017 1.00 . A A . 33 ALA HB3  1 1 
       18 19221 1 1 37 ALA N    N 18.890  18.145 69.493 1.00 . A A . 33 ALA N    1 1 
       18 19222 1 1 37 ALA O    O 16.156  19.851 71.096 1.00 . A A . 33 ALA O    1 1 
       18 19223 1 1 38 ARG C    C 15.334  17.189 72.604 1.00 . A A . 34 ARG C    1 1 
       18 19224 1 1 38 ARG CA   C 15.237  17.242 71.085 1.00 . A A . 34 ARG CA   1 1 
       18 19225 1 1 38 ARG CB   C 14.871  15.855 70.539 1.00 . A A . 34 ARG CB   1 1 
       18 19226 1 1 38 ARG CD   C 13.011  14.225 70.208 1.00 . A A . 34 ARG CD   1 1 
       18 19227 1 1 38 ARG CG   C 13.419  15.539 70.883 1.00 . A A . 34 ARG CG   1 1 
       18 19228 1 1 38 ARG CZ   C 12.349  13.538 67.957 1.00 . A A . 34 ARG CZ   1 1 
       18 19229 1 1 38 ARG H    H 17.095  17.056 70.078 1.00 . A A . 34 ARG H    1 1 
       18 19230 1 1 38 ARG HA   H 14.465  17.937 70.819 1.00 . A A . 34 ARG HA   1 1 
       18 19231 1 1 38 ARG HB2  H 14.999  15.841 69.466 1.00 . A A . 34 ARG HB2  1 1 
       18 19232 1 1 38 ARG HB3  H 15.504  15.106 70.990 1.00 . A A . 34 ARG HB3  1 1 
       18 19233 1 1 38 ARG HD2  H 13.693  13.444 70.511 1.00 . A A . 34 ARG HD2  1 1 
       18 19234 1 1 38 ARG HD3  H 12.015  13.965 70.522 1.00 . A A . 34 ARG HD3  1 1 
       18 19235 1 1 38 ARG HE   H 13.603  15.061 68.345 1.00 . A A . 34 ARG HE   1 1 
       18 19236 1 1 38 ARG HG2  H 13.328  15.438 71.956 1.00 . A A . 34 ARG HG2  1 1 
       18 19237 1 1 38 ARG HG3  H 12.778  16.338 70.543 1.00 . A A . 34 ARG HG3  1 1 
       18 19238 1 1 38 ARG HH11 H 11.613  12.439 69.464 1.00 . A A . 34 ARG HH11 1 1 
       18 19239 1 1 38 ARG HH12 H 11.116  11.964 67.879 1.00 . A A . 34 ARG HH12 1 1 
       18 19240 1 1 38 ARG HH21 H 12.931  14.413 66.245 1.00 . A A . 34 ARG HH21 1 1 
       18 19241 1 1 38 ARG HH22 H 11.856  13.069 66.072 1.00 . A A . 34 ARG HH22 1 1 
       18 19242 1 1 38 ARG N    N 16.493  17.703 70.500 1.00 . A A . 34 ARG N    1 1 
       18 19243 1 1 38 ARG NE   N 13.051  14.356 68.749 1.00 . A A . 34 ARG NE   1 1 
       18 19244 1 1 38 ARG NH1  N 11.636  12.572 68.476 1.00 . A A . 34 ARG NH1  1 1 
       18 19245 1 1 38 ARG NH2  N 12.383  13.687 66.657 1.00 . A A . 34 ARG NH2  1 1 
       18 19246 1 1 38 ARG O    O 14.321  17.204 73.302 1.00 . A A . 34 ARG O    1 1 
       18 19247 1 1 39 SER C    C 16.807  18.487 75.141 1.00 . A A . 35 SER C    1 1 
       18 19248 1 1 39 SER CA   C 16.773  17.075 74.552 1.00 . A A . 35 SER CA   1 1 
       18 19249 1 1 39 SER CB   C 18.091  16.364 74.862 1.00 . A A . 35 SER CB   1 1 
       18 19250 1 1 39 SER H    H 17.324  17.110 72.503 1.00 . A A . 35 SER H    1 1 
       18 19251 1 1 39 SER HA   H 15.963  16.522 75.005 1.00 . A A . 35 SER HA   1 1 
       18 19252 1 1 39 SER HB2  H 18.129  16.109 75.908 1.00 . A A . 35 SER HB2  1 1 
       18 19253 1 1 39 SER HB3  H 18.158  15.459 74.270 1.00 . A A . 35 SER HB3  1 1 
       18 19254 1 1 39 SER HG   H 19.802  16.739 74.012 1.00 . A A . 35 SER HG   1 1 
       18 19255 1 1 39 SER N    N 16.557  17.126 73.110 1.00 . A A . 35 SER N    1 1 
       18 19256 1 1 39 SER O    O 17.152  19.446 74.448 1.00 . A A . 35 SER O    1 1 
       18 19257 1 1 39 SER OG   O 19.176  17.228 74.551 1.00 . A A . 35 SER OG   1 1 
       18 19258 1 1 40 GLY C    C 17.838  20.265 77.597 1.00 . A A . 36 GLY C    1 1 
       18 19259 1 1 40 GLY CA   C 16.447  19.912 77.077 1.00 . A A . 36 GLY CA   1 1 
       18 19260 1 1 40 GLY H    H 16.189  17.817 76.930 1.00 . A A . 36 GLY H    1 1 
       18 19261 1 1 40 GLY HA2  H 16.129  20.666 76.371 1.00 . A A . 36 GLY HA2  1 1 
       18 19262 1 1 40 GLY HA3  H 15.757  19.889 77.906 1.00 . A A . 36 GLY HA3  1 1 
       18 19263 1 1 40 GLY N    N 16.451  18.611 76.419 1.00 . A A . 36 GLY N    1 1 
       18 19264 1 1 40 GLY O    O 17.991  20.699 78.740 1.00 . A A . 36 GLY O    1 1 
       18 19265 1 1 41 GLY C    C 20.512  21.862 76.921 1.00 . A A . 37 GLY C    1 1 
       18 19266 1 1 41 GLY CA   C 20.214  20.381 77.132 1.00 . A A . 37 GLY CA   1 1 
       18 19267 1 1 41 GLY H    H 18.670  19.732 75.859 1.00 . A A . 37 GLY H    1 1 
       18 19268 1 1 41 GLY HA2  H 20.355  20.133 78.175 1.00 . A A . 37 GLY HA2  1 1 
       18 19269 1 1 41 GLY HA3  H 20.889  19.795 76.530 1.00 . A A . 37 GLY HA3  1 1 
       18 19270 1 1 41 GLY N    N 18.847  20.078 76.752 1.00 . A A . 37 GLY N    1 1 
       18 19271 1 1 41 GLY O    O 19.985  22.486 76.000 1.00 . A A . 37 GLY O    1 1 
       18 19272 1 1 42 ARG C    C 23.255  23.950 77.650 1.00 . A A . 38 ARG C    1 1 
       18 19273 1 1 42 ARG CA   C 21.740  23.812 77.698 1.00 . A A . 38 ARG CA   1 1 
       18 19274 1 1 42 ARG CB   C 21.203  24.577 78.906 1.00 . A A . 38 ARG CB   1 1 
       18 19275 1 1 42 ARG CD   C 19.140  25.249 80.149 1.00 . A A . 38 ARG CD   1 1 
       18 19276 1 1 42 ARG CG   C 19.672  24.552 78.895 1.00 . A A . 38 ARG CG   1 1 
       18 19277 1 1 42 ARG CZ   C 19.520  25.106 82.547 1.00 . A A . 38 ARG CZ   1 1 
       18 19278 1 1 42 ARG H    H 21.739  21.850 78.485 1.00 . A A . 38 ARG H    1 1 
       18 19279 1 1 42 ARG HA   H 21.320  24.238 76.800 1.00 . A A . 38 ARG HA   1 1 
       18 19280 1 1 42 ARG HB2  H 21.564  24.117 79.813 1.00 . A A . 38 ARG HB2  1 1 
       18 19281 1 1 42 ARG HB3  H 21.544  25.599 78.861 1.00 . A A . 38 ARG HB3  1 1 
       18 19282 1 1 42 ARG HD2  H 19.528  26.256 80.190 1.00 . A A . 38 ARG HD2  1 1 
       18 19283 1 1 42 ARG HD3  H 18.061  25.287 80.105 1.00 . A A . 38 ARG HD3  1 1 
       18 19284 1 1 42 ARG HE   H 19.855  23.596 81.270 1.00 . A A . 38 ARG HE   1 1 
       18 19285 1 1 42 ARG HG2  H 19.311  25.067 78.014 1.00 . A A . 38 ARG HG2  1 1 
       18 19286 1 1 42 ARG HG3  H 19.327  23.528 78.878 1.00 . A A . 38 ARG HG3  1 1 
       18 19287 1 1 42 ARG HH11 H 18.834  26.854 81.852 1.00 . A A . 38 ARG HH11 1 1 
       18 19288 1 1 42 ARG HH12 H 19.096  26.779 83.561 1.00 . A A . 38 ARG HH12 1 1 
       18 19289 1 1 42 ARG HH21 H 20.199  23.493 83.527 1.00 . A A . 38 ARG HH21 1 1 
       18 19290 1 1 42 ARG HH22 H 19.866  24.879 84.507 1.00 . A A . 38 ARG HH22 1 1 
       18 19291 1 1 42 ARG N    N 21.359  22.405 77.782 1.00 . A A . 38 ARG N    1 1 
       18 19292 1 1 42 ARG NE   N 19.553  24.526 81.349 1.00 . A A . 38 ARG NE   1 1 
       18 19293 1 1 42 ARG NH1  N 19.118  26.341 82.662 1.00 . A A . 38 ARG NH1  1 1 
       18 19294 1 1 42 ARG NH2  N 19.892  24.440 83.610 1.00 . A A . 38 ARG NH2  1 1 
       18 19295 1 1 42 ARG O    O 23.867  24.533 78.547 1.00 . A A . 38 ARG O    1 1 
       18 19296 1 1 43 GLY C    C 25.642  24.316 75.202 1.00 . A A . 39 GLY C    1 1 
       18 19297 1 1 43 GLY CA   C 25.289  23.468 76.416 1.00 . A A . 39 GLY CA   1 1 
       18 19298 1 1 43 GLY H    H 23.306  22.966 75.926 1.00 . A A . 39 GLY H    1 1 
       18 19299 1 1 43 GLY HA2  H 25.744  23.898 77.298 1.00 . A A . 39 GLY HA2  1 1 
       18 19300 1 1 43 GLY HA3  H 25.669  22.468 76.269 1.00 . A A . 39 GLY HA3  1 1 
       18 19301 1 1 43 GLY N    N 23.849  23.411 76.596 1.00 . A A . 39 GLY N    1 1 
       18 19302 1 1 43 GLY O    O 24.770  24.705 74.423 1.00 . A A . 39 GLY O    1 1 
       18 19303 1 1 44 GLY C    C 28.349  24.592 73.051 1.00 . A A . 40 GLY C    1 1 
       18 19304 1 1 44 GLY CA   C 27.410  25.401 73.941 1.00 . A A . 40 GLY CA   1 1 
       18 19305 1 1 44 GLY H    H 27.555  24.258 75.721 1.00 . A A . 40 GLY H    1 1 
       18 19306 1 1 44 GLY HA2  H 26.572  25.741 73.356 1.00 . A A . 40 GLY HA2  1 1 
       18 19307 1 1 44 GLY HA3  H 27.945  26.255 74.326 1.00 . A A . 40 GLY HA3  1 1 
       18 19308 1 1 44 GLY N    N 26.926  24.597 75.058 1.00 . A A . 40 GLY N    1 1 
       18 19309 1 1 44 GLY O    O 29.385  24.106 73.506 1.00 . A A . 40 GLY O    1 1 
       18 19310 1 1 45 TRP C    C 29.186  24.590 69.639 1.00 . A A . 41 TRP C    1 1 
       18 19311 1 1 45 TRP CA   C 28.791  23.707 70.824 1.00 . A A . 41 TRP CA   1 1 
       18 19312 1 1 45 TRP CB   C 28.007  22.501 70.316 1.00 . A A . 41 TRP CB   1 1 
       18 19313 1 1 45 TRP CD1  C 29.105  21.049 68.563 1.00 . A A . 41 TRP CD1  1 1 
       18 19314 1 1 45 TRP CD2  C 29.879  20.630 70.632 1.00 . A A . 41 TRP CD2  1 1 
       18 19315 1 1 45 TRP CE2  C 30.570  19.760 69.757 1.00 . A A . 41 TRP CE2  1 1 
       18 19316 1 1 45 TRP CE3  C 30.182  20.566 72.005 1.00 . A A . 41 TRP CE3  1 1 
       18 19317 1 1 45 TRP CG   C 28.954  21.440 69.849 1.00 . A A . 41 TRP CG   1 1 
       18 19318 1 1 45 TRP CH2  C 31.818  18.807 71.590 1.00 . A A . 41 TRP CH2  1 1 
       18 19319 1 1 45 TRP CZ2  C 31.529  18.858 70.223 1.00 . A A . 41 TRP CZ2  1 1 
       18 19320 1 1 45 TRP CZ3  C 31.146  19.660 72.478 1.00 . A A . 41 TRP CZ3  1 1 
       18 19321 1 1 45 TRP H    H 27.146  24.872 71.477 1.00 . A A . 41 TRP H    1 1 
       18 19322 1 1 45 TRP HA   H 29.689  23.359 71.313 1.00 . A A . 41 TRP HA   1 1 
       18 19323 1 1 45 TRP HB2  H 27.394  22.114 71.114 1.00 . A A . 41 TRP HB2  1 1 
       18 19324 1 1 45 TRP HB3  H 27.377  22.811 69.496 1.00 . A A . 41 TRP HB3  1 1 
       18 19325 1 1 45 TRP HD1  H 28.567  21.450 67.714 1.00 . A A . 41 TRP HD1  1 1 
       18 19326 1 1 45 TRP HE1  H 30.362  19.599 67.688 1.00 . A A . 41 TRP HE1  1 1 
       18 19327 1 1 45 TRP HE3  H 29.671  21.217 72.699 1.00 . A A . 41 TRP HE3  1 1 
       18 19328 1 1 45 TRP HH2  H 32.557  18.114 71.960 1.00 . A A . 41 TRP HH2  1 1 
       18 19329 1 1 45 TRP HZ2  H 32.043  18.205 69.534 1.00 . A A . 41 TRP HZ2  1 1 
       18 19330 1 1 45 TRP HZ3  H 31.371  19.619 73.536 1.00 . A A . 41 TRP HZ3  1 1 
       18 19331 1 1 45 TRP N    N 27.979  24.457 71.783 1.00 . A A . 41 TRP N    1 1 
       18 19332 1 1 45 TRP NE1  N 30.064  20.054 68.505 1.00 . A A . 41 TRP NE1  1 1 
       18 19333 1 1 45 TRP O    O 30.070  24.233 68.858 1.00 . A A . 41 TRP O    1 1 
       18 19334 1 1 46 MET C    C 30.159  27.310 68.573 1.00 . A A . 42 MET C    1 1 
       18 19335 1 1 46 MET CA   C 28.799  26.639 68.390 1.00 . A A . 42 MET CA   1 1 
       18 19336 1 1 46 MET CB   C 27.710  27.708 68.296 1.00 . A A . 42 MET CB   1 1 
       18 19337 1 1 46 MET CE   C 25.161  28.766 66.177 1.00 . A A . 42 MET CE   1 1 
       18 19338 1 1 46 MET CG   C 27.767  28.364 66.914 1.00 . A A . 42 MET CG   1 1 
       18 19339 1 1 46 MET H    H 27.829  25.982 70.145 1.00 . A A . 42 MET H    1 1 
       18 19340 1 1 46 MET HA   H 28.800  26.070 67.485 1.00 . A A . 42 MET HA   1 1 
       18 19341 1 1 46 MET HB2  H 26.740  27.248 68.441 1.00 . A A . 42 MET HB2  1 1 
       18 19342 1 1 46 MET HB3  H 27.871  28.458 69.056 1.00 . A A . 42 MET HB3  1 1 
       18 19343 1 1 46 MET HE1  H 25.153  29.022 67.226 1.00 . A A . 42 MET HE1  1 1 
       18 19344 1 1 46 MET HE2  H 24.223  28.304 65.918 1.00 . A A . 42 MET HE2  1 1 
       18 19345 1 1 46 MET HE3  H 25.293  29.662 65.583 1.00 . A A . 42 MET HE3  1 1 
       18 19346 1 1 46 MET HG2  H 27.581  29.422 67.007 1.00 . A A . 42 MET HG2  1 1 
       18 19347 1 1 46 MET HG3  H 28.748  28.210 66.487 1.00 . A A . 42 MET HG3  1 1 
       18 19348 1 1 46 MET N    N 28.520  25.739 69.498 1.00 . A A . 42 MET N    1 1 
       18 19349 1 1 46 MET O    O 30.943  27.446 67.637 1.00 . A A . 42 MET O    1 1 
       18 19350 1 1 46 MET SD   S 26.518  27.613 65.835 1.00 . A A . 42 MET SD   1 1 
       18 19351 1 1 47 GLU C    C 32.784  27.978 69.237 1.00 . A A . 43 GLU C    1 1 
       18 19352 1 1 47 GLU CA   C 31.619  28.554 70.027 1.00 . A A . 43 GLU CA   1 1 
       18 19353 1 1 47 GLU CB   C 31.951  28.514 71.515 1.00 . A A . 43 GLU CB   1 1 
       18 19354 1 1 47 GLU CD   C 31.900  30.857 72.370 1.00 . A A . 43 GLU CD   1 1 
       18 19355 1 1 47 GLU CG   C 31.118  29.554 72.254 1.00 . A A . 43 GLU CG   1 1 
       18 19356 1 1 47 GLU H    H 29.684  27.764 70.437 1.00 . A A . 43 GLU H    1 1 
       18 19357 1 1 47 GLU HA   H 31.472  29.579 69.729 1.00 . A A . 43 GLU HA   1 1 
       18 19358 1 1 47 GLU HB2  H 31.726  27.534 71.905 1.00 . A A . 43 GLU HB2  1 1 
       18 19359 1 1 47 GLU HB3  H 33.002  28.727 71.656 1.00 . A A . 43 GLU HB3  1 1 
       18 19360 1 1 47 GLU HG2  H 30.201  29.729 71.708 1.00 . A A . 43 GLU HG2  1 1 
       18 19361 1 1 47 GLU HG3  H 30.885  29.186 73.240 1.00 . A A . 43 GLU HG3  1 1 
       18 19362 1 1 47 GLU N    N 30.395  27.808 69.767 1.00 . A A . 43 GLU N    1 1 
       18 19363 1 1 47 GLU O    O 33.423  28.690 68.459 1.00 . A A . 43 GLU O    1 1 
       18 19364 1 1 47 GLU OE1  O 32.636  31.167 71.448 1.00 . A A . 43 GLU OE1  1 1 
       18 19365 1 1 47 GLU OE2  O 31.752  31.524 73.381 1.00 . A A . 43 GLU OE2  1 1 
       18 19366 1 1 48 TRP C    C 33.903  25.849 67.267 1.00 . A A . 44 TRP C    1 1 
       18 19367 1 1 48 TRP CA   C 34.202  26.085 68.744 1.00 . A A . 44 TRP CA   1 1 
       18 19368 1 1 48 TRP CB   C 34.550  24.750 69.400 1.00 . A A . 44 TRP CB   1 1 
       18 19369 1 1 48 TRP CD1  C 34.391  25.522 71.799 1.00 . A A . 44 TRP CD1  1 1 
       18 19370 1 1 48 TRP CD2  C 36.430  24.728 71.284 1.00 . A A . 44 TRP CD2  1 1 
       18 19371 1 1 48 TRP CE2  C 36.480  25.122 72.641 1.00 . A A . 44 TRP CE2  1 1 
       18 19372 1 1 48 TRP CE3  C 37.598  24.189 70.706 1.00 . A A . 44 TRP CE3  1 1 
       18 19373 1 1 48 TRP CG   C 35.091  24.994 70.772 1.00 . A A . 44 TRP CG   1 1 
       18 19374 1 1 48 TRP CH2  C 38.790  24.450 72.812 1.00 . A A . 44 TRP CH2  1 1 
       18 19375 1 1 48 TRP CZ2  C 37.643  24.985 73.402 1.00 . A A . 44 TRP CZ2  1 1 
       18 19376 1 1 48 TRP CZ3  C 38.767  24.051 71.468 1.00 . A A . 44 TRP CZ3  1 1 
       18 19377 1 1 48 TRP H    H 32.587  26.162 70.084 1.00 . A A . 44 TRP H    1 1 
       18 19378 1 1 48 TRP HA   H 35.060  26.735 68.821 1.00 . A A . 44 TRP HA   1 1 
       18 19379 1 1 48 TRP HB2  H 33.660  24.141 69.468 1.00 . A A . 44 TRP HB2  1 1 
       18 19380 1 1 48 TRP HB3  H 35.291  24.237 68.805 1.00 . A A . 44 TRP HB3  1 1 
       18 19381 1 1 48 TRP HD1  H 33.357  25.836 71.760 1.00 . A A . 44 TRP HD1  1 1 
       18 19382 1 1 48 TRP HE1  H 34.947  25.946 73.786 1.00 . A A . 44 TRP HE1  1 1 
       18 19383 1 1 48 TRP HE3  H 37.589  23.881 69.672 1.00 . A A . 44 TRP HE3  1 1 
       18 19384 1 1 48 TRP HH2  H 39.695  24.340 73.395 1.00 . A A . 44 TRP HH2  1 1 
       18 19385 1 1 48 TRP HZ2  H 37.653  25.293 74.437 1.00 . A A . 44 TRP HZ2  1 1 
       18 19386 1 1 48 TRP HZ3  H 39.657  23.637 71.018 1.00 . A A . 44 TRP HZ3  1 1 
       18 19387 1 1 48 TRP N    N 33.083  26.706 69.439 1.00 . A A . 44 TRP N    1 1 
       18 19388 1 1 48 TRP NE1  N 35.211  25.598 72.909 1.00 . A A . 44 TRP NE1  1 1 
       18 19389 1 1 48 TRP O    O 34.757  25.319 66.564 1.00 . A A . 44 TRP O    1 1 
       18 19390 1 1 49 ASP C    C 32.968  27.152 64.528 1.00 . A A . 45 ASP C    1 1 
       18 19391 1 1 49 ASP CA   C 32.382  26.032 65.383 1.00 . A A . 45 ASP CA   1 1 
       18 19392 1 1 49 ASP CB   C 30.866  25.971 65.149 1.00 . A A . 45 ASP CB   1 1 
       18 19393 1 1 49 ASP CG   C 30.289  24.681 65.724 1.00 . A A . 45 ASP CG   1 1 
       18 19394 1 1 49 ASP H    H 32.039  26.602 67.413 1.00 . A A . 45 ASP H    1 1 
       18 19395 1 1 49 ASP HA   H 32.809  25.099 65.061 1.00 . A A . 45 ASP HA   1 1 
       18 19396 1 1 49 ASP HB2  H 30.399  26.801 65.610 1.00 . A A . 45 ASP HB2  1 1 
       18 19397 1 1 49 ASP HB3  H 30.670  26.010 64.098 1.00 . A A . 45 ASP HB3  1 1 
       18 19398 1 1 49 ASP N    N 32.706  26.217 66.802 1.00 . A A . 45 ASP N    1 1 
       18 19399 1 1 49 ASP O    O 32.952  27.076 63.299 1.00 . A A . 45 ASP O    1 1 
       18 19400 1 1 49 ASP OD1  O 31.028  23.959 66.371 1.00 . A A . 45 ASP OD1  1 1 
       18 19401 1 1 49 ASP OD2  O 29.116  24.437 65.505 1.00 . A A . 45 ASP OD2  1 1 
       18 19402 1 1 50 ARG C    C 35.577  29.211 64.375 1.00 . A A . 46 ARG C    1 1 
       18 19403 1 1 50 ARG CA   C 34.055  29.321 64.448 1.00 . A A . 46 ARG CA   1 1 
       18 19404 1 1 50 ARG CB   C 33.671  30.632 65.136 1.00 . A A . 46 ARG CB   1 1 
       18 19405 1 1 50 ARG CD   C 33.455  33.107 64.829 1.00 . A A . 46 ARG CD   1 1 
       18 19406 1 1 50 ARG CG   C 33.735  31.778 64.122 1.00 . A A . 46 ARG CG   1 1 
       18 19407 1 1 50 ARG CZ   C 31.618  33.877 66.240 1.00 . A A . 46 ARG CZ   1 1 
       18 19408 1 1 50 ARG H    H 33.472  28.203 66.157 1.00 . A A . 46 ARG H    1 1 
       18 19409 1 1 50 ARG HA   H 33.658  29.329 63.444 1.00 . A A . 46 ARG HA   1 1 
       18 19410 1 1 50 ARG HB2  H 32.671  30.550 65.530 1.00 . A A . 46 ARG HB2  1 1 
       18 19411 1 1 50 ARG HB3  H 34.361  30.830 65.943 1.00 . A A . 46 ARG HB3  1 1 
       18 19412 1 1 50 ARG HD2  H 34.033  33.149 65.739 1.00 . A A . 46 ARG HD2  1 1 
       18 19413 1 1 50 ARG HD3  H 33.748  33.921 64.184 1.00 . A A . 46 ARG HD3  1 1 
       18 19414 1 1 50 ARG HE   H 31.375  32.814 64.553 1.00 . A A . 46 ARG HE   1 1 
       18 19415 1 1 50 ARG HG2  H 34.719  31.808 63.677 1.00 . A A . 46 ARG HG2  1 1 
       18 19416 1 1 50 ARG HG3  H 32.995  31.621 63.350 1.00 . A A . 46 ARG HG3  1 1 
       18 19417 1 1 50 ARG HH11 H 33.462  34.414 66.822 1.00 . A A . 46 ARG HH11 1 1 
       18 19418 1 1 50 ARG HH12 H 32.169  34.941 67.844 1.00 . A A . 46 ARG HH12 1 1 
       18 19419 1 1 50 ARG HH21 H 29.667  33.522 65.917 1.00 . A A . 46 ARG HH21 1 1 
       18 19420 1 1 50 ARG HH22 H 30.038  34.442 67.335 1.00 . A A . 46 ARG HH22 1 1 
       18 19421 1 1 50 ARG N    N 33.483  28.191 65.177 1.00 . A A . 46 ARG N    1 1 
       18 19422 1 1 50 ARG NE   N 32.036  33.226 65.149 1.00 . A A . 46 ARG NE   1 1 
       18 19423 1 1 50 ARG NH1  N 32.485  34.456 67.030 1.00 . A A . 46 ARG NH1  1 1 
       18 19424 1 1 50 ARG NH2  N 30.342  33.950 66.517 1.00 . A A . 46 ARG NH2  1 1 
       18 19425 1 1 50 ARG O    O 36.168  29.366 63.312 1.00 . A A . 46 ARG O    1 1 
       18 19426 1 1 51 GLU C    C 38.159  27.723 64.674 1.00 . A A . 47 GLU C    1 1 
       18 19427 1 1 51 GLU CA   C 37.658  28.841 65.581 1.00 . A A . 47 GLU CA   1 1 
       18 19428 1 1 51 GLU CB   C 38.095  28.577 67.024 1.00 . A A . 47 GLU CB   1 1 
       18 19429 1 1 51 GLU CD   C 40.033  28.627 68.605 1.00 . A A . 47 GLU CD   1 1 
       18 19430 1 1 51 GLU CG   C 39.570  28.947 67.186 1.00 . A A . 47 GLU CG   1 1 
       18 19431 1 1 51 GLU H    H 35.667  28.852 66.331 1.00 . A A . 47 GLU H    1 1 
       18 19432 1 1 51 GLU HA   H 38.097  29.769 65.248 1.00 . A A . 47 GLU HA   1 1 
       18 19433 1 1 51 GLU HB2  H 37.498  29.178 67.695 1.00 . A A . 47 GLU HB2  1 1 
       18 19434 1 1 51 GLU HB3  H 37.960  27.533 67.260 1.00 . A A . 47 GLU HB3  1 1 
       18 19435 1 1 51 GLU HG2  H 40.158  28.380 66.481 1.00 . A A . 47 GLU HG2  1 1 
       18 19436 1 1 51 GLU HG3  H 39.700  30.001 66.999 1.00 . A A . 47 GLU HG3  1 1 
       18 19437 1 1 51 GLU N    N 36.198  28.955 65.517 1.00 . A A . 47 GLU N    1 1 
       18 19438 1 1 51 GLU O    O 39.200  27.853 64.028 1.00 . A A . 47 GLU O    1 1 
       18 19439 1 1 51 GLU OE1  O 40.147  27.452 68.918 1.00 . A A . 47 GLU OE1  1 1 
       18 19440 1 1 51 GLU OE2  O 40.268  29.558 69.354 1.00 . A A . 47 GLU OE2  1 1 
       18 19441 1 1 52 ILE C    C 38.103  25.912 62.391 1.00 . A A . 48 ILE C    1 1 
       18 19442 1 1 52 ILE CA   C 37.797  25.479 63.817 1.00 . A A . 48 ILE CA   1 1 
       18 19443 1 1 52 ILE CB   C 36.677  24.434 63.786 1.00 . A A . 48 ILE CB   1 1 
       18 19444 1 1 52 ILE CD1  C 34.446  24.169 62.681 1.00 . A A . 48 ILE CD1  1 1 
       18 19445 1 1 52 ILE CG1  C 35.360  25.127 63.439 1.00 . A A . 48 ILE CG1  1 1 
       18 19446 1 1 52 ILE CG2  C 36.565  23.746 65.152 1.00 . A A . 48 ILE CG2  1 1 
       18 19447 1 1 52 ILE H    H 36.612  26.579 65.179 1.00 . A A . 48 ILE H    1 1 
       18 19448 1 1 52 ILE HA   H 38.682  25.026 64.240 1.00 . A A . 48 ILE HA   1 1 
       18 19449 1 1 52 ILE HB   H 36.903  23.693 63.031 1.00 . A A . 48 ILE HB   1 1 
       18 19450 1 1 52 ILE HD11 H 34.873  23.955 61.713 1.00 . A A . 48 ILE HD11 1 1 
       18 19451 1 1 52 ILE HD12 H 33.476  24.625 62.559 1.00 . A A . 48 ILE HD12 1 1 
       18 19452 1 1 52 ILE HD13 H 34.341  23.250 63.242 1.00 . A A . 48 ILE HD13 1 1 
       18 19453 1 1 52 ILE HG12 H 34.882  25.441 64.329 1.00 . A A . 48 ILE HG12 1 1 
       18 19454 1 1 52 ILE HG13 H 35.552  25.986 62.837 1.00 . A A . 48 ILE HG13 1 1 
       18 19455 1 1 52 ILE HG21 H 36.894  24.418 65.929 1.00 . A A . 48 ILE HG21 1 1 
       18 19456 1 1 52 ILE HG22 H 37.187  22.867 65.158 1.00 . A A . 48 ILE HG22 1 1 
       18 19457 1 1 52 ILE HG23 H 35.537  23.464 65.331 1.00 . A A . 48 ILE HG23 1 1 
       18 19458 1 1 52 ILE N    N 37.419  26.627 64.640 1.00 . A A . 48 ILE N    1 1 
       18 19459 1 1 52 ILE O    O 38.786  25.200 61.653 1.00 . A A . 48 ILE O    1 1 
       18 19460 1 1 53 ASN C    C 39.229  28.205 60.573 1.00 . A A . 49 ASN C    1 1 
       18 19461 1 1 53 ASN CA   C 37.840  27.582 60.662 1.00 . A A . 49 ASN CA   1 1 
       18 19462 1 1 53 ASN CB   C 36.788  28.625 60.286 1.00 . A A . 49 ASN CB   1 1 
       18 19463 1 1 53 ASN CG   C 35.425  27.963 60.148 1.00 . A A . 49 ASN CG   1 1 
       18 19464 1 1 53 ASN H    H 37.074  27.625 62.628 1.00 . A A . 49 ASN H    1 1 
       18 19465 1 1 53 ASN HA   H 37.767  26.757 59.967 1.00 . A A . 49 ASN HA   1 1 
       18 19466 1 1 53 ASN HB2  H 36.742  29.388 61.047 1.00 . A A . 49 ASN HB2  1 1 
       18 19467 1 1 53 ASN HB3  H 37.059  29.080 59.343 1.00 . A A . 49 ASN HB3  1 1 
       18 19468 1 1 53 ASN HD21 H 34.774  29.240 58.786 1.00 . A A . 49 ASN HD21 1 1 
       18 19469 1 1 53 ASN HD22 H 33.676  28.028 59.232 1.00 . A A . 49 ASN HD22 1 1 
       18 19470 1 1 53 ASN N    N 37.599  27.081 62.003 1.00 . A A . 49 ASN N    1 1 
       18 19471 1 1 53 ASN ND2  N 34.552  28.452 59.319 1.00 . A A . 49 ASN ND2  1 1 
       18 19472 1 1 53 ASN O    O 39.933  28.030 59.579 1.00 . A A . 49 ASN O    1 1 
       18 19473 1 1 53 ASN OD1  O 35.145  26.970 60.812 1.00 . A A . 49 ASN OD1  1 1 
       18 19474 1 1 54 ASN C    C 42.042  28.602 61.392 1.00 . A A . 50 ASN C    1 1 
       18 19475 1 1 54 ASN CA   C 40.916  29.608 61.614 1.00 . A A . 50 ASN CA   1 1 
       18 19476 1 1 54 ASN CB   C 41.140  30.334 62.944 1.00 . A A . 50 ASN CB   1 1 
       18 19477 1 1 54 ASN CG   C 40.308  31.614 62.992 1.00 . A A . 50 ASN CG   1 1 
       18 19478 1 1 54 ASN H    H 39.001  29.073 62.377 1.00 . A A . 50 ASN H    1 1 
       18 19479 1 1 54 ASN HA   H 40.938  30.328 60.815 1.00 . A A . 50 ASN HA   1 1 
       18 19480 1 1 54 ASN HB2  H 40.846  29.687 63.756 1.00 . A A . 50 ASN HB2  1 1 
       18 19481 1 1 54 ASN HB3  H 42.188  30.581 63.046 1.00 . A A . 50 ASN HB3  1 1 
       18 19482 1 1 54 ASN HD21 H 41.815  32.814 62.485 1.00 . A A . 50 ASN HD21 1 1 
       18 19483 1 1 54 ASN HD22 H 40.329  33.585 62.746 1.00 . A A . 50 ASN HD22 1 1 
       18 19484 1 1 54 ASN N    N 39.613  28.950 61.609 1.00 . A A . 50 ASN N    1 1 
       18 19485 1 1 54 ASN ND2  N 40.864  32.766 62.719 1.00 . A A . 50 ASN ND2  1 1 
       18 19486 1 1 54 ASN O    O 43.023  28.897 60.709 1.00 . A A . 50 ASN O    1 1 
       18 19487 1 1 54 ASN OD1  O 39.117  31.566 63.295 1.00 . A A . 50 ASN OD1  1 1 
       18 19488 1 1 55 TYR C    C 42.785  25.676 60.478 1.00 . A A . 51 TYR C    1 1 
       18 19489 1 1 55 TYR CA   C 42.919  26.387 61.827 1.00 . A A . 51 TYR CA   1 1 
       18 19490 1 1 55 TYR CB   C 42.795  25.375 62.965 1.00 . A A . 51 TYR CB   1 1 
       18 19491 1 1 55 TYR CD1  C 45.157  25.033 63.783 1.00 . A A . 51 TYR CD1  1 1 
       18 19492 1 1 55 TYR CD2  C 44.133  23.314 62.411 1.00 . A A . 51 TYR CD2  1 1 
       18 19493 1 1 55 TYR CE1  C 46.324  24.268 63.867 1.00 . A A . 51 TYR CE1  1 1 
       18 19494 1 1 55 TYR CE2  C 45.302  22.549 62.496 1.00 . A A . 51 TYR CE2  1 1 
       18 19495 1 1 55 TYR CG   C 44.058  24.554 63.055 1.00 . A A . 51 TYR CG   1 1 
       18 19496 1 1 55 TYR CZ   C 46.400  23.027 63.222 1.00 . A A . 51 TYR CZ   1 1 
       18 19497 1 1 55 TYR H    H 41.089  27.246 62.510 1.00 . A A . 51 TYR H    1 1 
       18 19498 1 1 55 TYR HA   H 43.891  26.852 61.877 1.00 . A A . 51 TYR HA   1 1 
       18 19499 1 1 55 TYR HB2  H 42.642  25.901 63.896 1.00 . A A . 51 TYR HB2  1 1 
       18 19500 1 1 55 TYR HB3  H 41.955  24.723 62.779 1.00 . A A . 51 TYR HB3  1 1 
       18 19501 1 1 55 TYR HD1  H 45.099  25.989 64.279 1.00 . A A . 51 TYR HD1  1 1 
       18 19502 1 1 55 TYR HD2  H 43.285  22.946 61.850 1.00 . A A . 51 TYR HD2  1 1 
       18 19503 1 1 55 TYR HE1  H 47.171  24.634 64.428 1.00 . A A . 51 TYR HE1  1 1 
       18 19504 1 1 55 TYR HE2  H 45.360  21.591 61.998 1.00 . A A . 51 TYR HE2  1 1 
       18 19505 1 1 55 TYR HH   H 48.296  22.846 63.104 1.00 . A A . 51 TYR HH   1 1 
       18 19506 1 1 55 TYR N    N 41.896  27.420 61.972 1.00 . A A . 51 TYR N    1 1 
       18 19507 1 1 55 TYR O    O 43.602  24.824 60.127 1.00 . A A . 51 TYR O    1 1 
       18 19508 1 1 55 TYR OH   O 47.552  22.273 63.306 1.00 . A A . 51 TYR OH   1 1 
       18 19509 1 1 56 THR C    C 42.200  26.154 57.291 1.00 . A A . 52 THR C    1 1 
       18 19510 1 1 56 THR CA   C 41.483  25.418 58.431 1.00 . A A . 52 THR CA   1 1 
       18 19511 1 1 56 THR CB   C 39.977  25.407 58.152 1.00 . A A . 52 THR CB   1 1 
       18 19512 1 1 56 THR CG2  C 39.676  24.432 57.013 1.00 . A A . 52 THR CG2  1 1 
       18 19513 1 1 56 THR H    H 41.124  26.706 60.079 1.00 . A A . 52 THR H    1 1 
       18 19514 1 1 56 THR HA   H 41.833  24.396 58.455 1.00 . A A . 52 THR HA   1 1 
       18 19515 1 1 56 THR HB   H 39.654  26.397 57.869 1.00 . A A . 52 THR HB   1 1 
       18 19516 1 1 56 THR HG1  H 38.390  24.774 59.077 1.00 . A A . 52 THR HG1  1 1 
       18 19517 1 1 56 THR HG21 H 40.365  24.607 56.198 1.00 . A A . 52 THR HG21 1 1 
       18 19518 1 1 56 THR HG22 H 38.665  24.582 56.671 1.00 . A A . 52 THR HG22 1 1 
       18 19519 1 1 56 THR HG23 H 39.790  23.418 57.369 1.00 . A A . 52 THR HG23 1 1 
       18 19520 1 1 56 THR N    N 41.739  26.027 59.739 1.00 . A A . 52 THR N    1 1 
       18 19521 1 1 56 THR O    O 42.716  25.522 56.368 1.00 . A A . 52 THR O    1 1 
       18 19522 1 1 56 THR OG1  O 39.289  24.999 59.324 1.00 . A A . 52 THR OG1  1 1 
       18 19523 1 1 57 SER C    C 44.327  28.488 56.553 1.00 . A A . 53 SER C    1 1 
       18 19524 1 1 57 SER CA   C 42.834  28.285 56.295 1.00 . A A . 53 SER CA   1 1 
       18 19525 1 1 57 SER CB   C 42.142  29.645 56.178 1.00 . A A . 53 SER CB   1 1 
       18 19526 1 1 57 SER H    H 41.765  27.928 58.103 1.00 . A A . 53 SER H    1 1 
       18 19527 1 1 57 SER HA   H 42.711  27.769 55.355 1.00 . A A . 53 SER HA   1 1 
       18 19528 1 1 57 SER HB2  H 42.455  30.292 56.979 1.00 . A A . 53 SER HB2  1 1 
       18 19529 1 1 57 SER HB3  H 42.403  30.097 55.232 1.00 . A A . 53 SER HB3  1 1 
       18 19530 1 1 57 SER HG   H 40.380  30.124 56.847 1.00 . A A . 53 SER HG   1 1 
       18 19531 1 1 57 SER N    N 42.202  27.485 57.347 1.00 . A A . 53 SER N    1 1 
       18 19532 1 1 57 SER O    O 45.096  28.734 55.623 1.00 . A A . 53 SER O    1 1 
       18 19533 1 1 57 SER OG   O 40.734  29.460 56.252 1.00 . A A . 53 SER OG   1 1 
       18 19534 1 1 58 LEU C    C 46.994  27.458 57.617 1.00 . A A . 54 LEU C    1 1 
       18 19535 1 1 58 LEU CA   C 46.133  28.588 58.174 1.00 . A A . 54 LEU CA   1 1 
       18 19536 1 1 58 LEU CB   C 46.267  28.641 59.700 1.00 . A A . 54 LEU CB   1 1 
       18 19537 1 1 58 LEU CD1  C 47.689  30.731 59.877 1.00 . A A . 54 LEU CD1  1 1 
       18 19538 1 1 58 LEU CD2  C 47.906  28.902 61.566 1.00 . A A . 54 LEU CD2  1 1 
       18 19539 1 1 58 LEU CG   C 47.642  29.209 60.091 1.00 . A A . 54 LEU CG   1 1 
       18 19540 1 1 58 LEU H    H 44.081  28.206 58.520 1.00 . A A . 54 LEU H    1 1 
       18 19541 1 1 58 LEU HA   H 46.470  29.524 57.758 1.00 . A A . 54 LEU HA   1 1 
       18 19542 1 1 58 LEU HB2  H 45.483  29.261 60.107 1.00 . A A . 54 LEU HB2  1 1 
       18 19543 1 1 58 LEU HB3  H 46.169  27.643 60.097 1.00 . A A . 54 LEU HB3  1 1 
       18 19544 1 1 58 LEU HD11 H 47.921  30.945 58.844 1.00 . A A . 54 LEU HD11 1 1 
       18 19545 1 1 58 LEU HD12 H 48.454  31.154 60.510 1.00 . A A . 54 LEU HD12 1 1 
       18 19546 1 1 58 LEU HD13 H 46.736  31.167 60.129 1.00 . A A . 54 LEU HD13 1 1 
       18 19547 1 1 58 LEU HD21 H 47.127  29.344 62.172 1.00 . A A . 54 LEU HD21 1 1 
       18 19548 1 1 58 LEU HD22 H 48.862  29.315 61.853 1.00 . A A . 54 LEU HD22 1 1 
       18 19549 1 1 58 LEU HD23 H 47.918  27.833 61.717 1.00 . A A . 54 LEU HD23 1 1 
       18 19550 1 1 58 LEU HG   H 48.403  28.739 59.484 1.00 . A A . 54 LEU HG   1 1 
       18 19551 1 1 58 LEU N    N 44.733  28.395 57.816 1.00 . A A . 54 LEU N    1 1 
       18 19552 1 1 58 LEU O    O 48.175  27.648 57.326 1.00 . A A . 54 LEU O    1 1 
       18 19553 1 1 59 ILE C    C 46.929  24.959 55.462 1.00 . A A . 55 ILE C    1 1 
       18 19554 1 1 59 ILE CA   C 47.109  25.122 56.972 1.00 . A A . 55 ILE CA   1 1 
       18 19555 1 1 59 ILE CB   C 46.623  23.862 57.692 1.00 . A A . 55 ILE CB   1 1 
       18 19556 1 1 59 ILE CD1  C 47.179  21.483 58.151 1.00 . A A . 55 ILE CD1  1 1 
       18 19557 1 1 59 ILE CG1  C 47.475  22.676 57.249 1.00 . A A . 55 ILE CG1  1 1 
       18 19558 1 1 59 ILE CG2  C 45.153  23.581 57.363 1.00 . A A . 55 ILE CG2  1 1 
       18 19559 1 1 59 ILE H    H 45.458  26.185 57.740 1.00 . A A . 55 ILE H    1 1 
       18 19560 1 1 59 ILE HA   H 48.160  25.248 57.179 1.00 . A A . 55 ILE HA   1 1 
       18 19561 1 1 59 ILE HB   H 46.729  24.000 58.758 1.00 . A A . 55 ILE HB   1 1 
       18 19562 1 1 59 ILE HD11 H 47.452  21.722 59.167 1.00 . A A . 55 ILE HD11 1 1 
       18 19563 1 1 59 ILE HD12 H 47.743  20.627 57.814 1.00 . A A . 55 ILE HD12 1 1 
       18 19564 1 1 59 ILE HD13 H 46.123  21.258 58.106 1.00 . A A . 55 ILE HD13 1 1 
       18 19565 1 1 59 ILE HG12 H 47.242  22.427 56.226 1.00 . A A . 55 ILE HG12 1 1 
       18 19566 1 1 59 ILE HG13 H 48.520  22.935 57.327 1.00 . A A . 55 ILE HG13 1 1 
       18 19567 1 1 59 ILE HG21 H 45.046  23.394 56.304 1.00 . A A . 55 ILE HG21 1 1 
       18 19568 1 1 59 ILE HG22 H 44.549  24.429 57.640 1.00 . A A . 55 ILE HG22 1 1 
       18 19569 1 1 59 ILE HG23 H 44.822  22.712 57.913 1.00 . A A . 55 ILE HG23 1 1 
       18 19570 1 1 59 ILE N    N 46.396  26.282 57.482 1.00 . A A . 55 ILE N    1 1 
       18 19571 1 1 59 ILE O    O 47.720  24.277 54.810 1.00 . A A . 55 ILE O    1 1 
       18 19572 1 1 60 HIS C    C 46.474  26.322 52.639 1.00 . A A . 56 HIS C    1 1 
       18 19573 1 1 60 HIS CA   C 45.588  25.423 53.487 1.00 . A A . 56 HIS CA   1 1 
       18 19574 1 1 60 HIS CB   C 44.118  25.774 53.229 1.00 . A A . 56 HIS CB   1 1 
       18 19575 1 1 60 HIS CD2  C 43.135  25.883 50.793 1.00 . A A . 56 HIS CD2  1 1 
       18 19576 1 1 60 HIS CE1  C 43.333  23.788 50.280 1.00 . A A . 56 HIS CE1  1 1 
       18 19577 1 1 60 HIS CG   C 43.690  25.256 51.882 1.00 . A A . 56 HIS CG   1 1 
       18 19578 1 1 60 HIS H    H 45.272  26.103 55.451 1.00 . A A . 56 HIS H    1 1 
       18 19579 1 1 60 HIS HA   H 45.757  24.405 53.196 1.00 . A A . 56 HIS HA   1 1 
       18 19580 1 1 60 HIS HB2  H 43.503  25.330 53.995 1.00 . A A . 56 HIS HB2  1 1 
       18 19581 1 1 60 HIS HB3  H 43.999  26.848 53.253 1.00 . A A . 56 HIS HB3  1 1 
       18 19582 1 1 60 HIS HD1  H 44.170  23.206 52.095 1.00 . A A . 56 HIS HD1  1 1 
       18 19583 1 1 60 HIS HD2  H 42.906  26.939 50.730 1.00 . A A . 56 HIS HD2  1 1 
       18 19584 1 1 60 HIS HE1  H 43.296  22.853 49.742 1.00 . A A . 56 HIS HE1  1 1 
       18 19585 1 1 60 HIS HE2  H 42.522  25.119 48.897 1.00 . A A . 56 HIS HE2  1 1 
       18 19586 1 1 60 HIS N    N 45.881  25.561 54.911 1.00 . A A . 56 HIS N    1 1 
       18 19587 1 1 60 HIS ND1  N 43.807  23.922 51.533 1.00 . A A . 56 HIS ND1  1 1 
       18 19588 1 1 60 HIS NE2  N 42.909  24.954 49.784 1.00 . A A . 56 HIS NE2  1 1 
       18 19589 1 1 60 HIS O    O 46.793  25.994 51.498 1.00 . A A . 56 HIS O    1 1 
       18 19590 1 1 61 SER C    C 49.159  27.887 52.479 1.00 . A A . 57 SER C    1 1 
       18 19591 1 1 61 SER CA   C 47.721  28.379 52.465 1.00 . A A . 57 SER CA   1 1 
       18 19592 1 1 61 SER CB   C 47.652  29.774 53.088 1.00 . A A . 57 SER CB   1 1 
       18 19593 1 1 61 SER H    H 46.594  27.669 54.109 1.00 . A A . 57 SER H    1 1 
       18 19594 1 1 61 SER HA   H 47.380  28.432 51.442 1.00 . A A . 57 SER HA   1 1 
       18 19595 1 1 61 SER HB2  H 48.169  29.779 54.032 1.00 . A A . 57 SER HB2  1 1 
       18 19596 1 1 61 SER HB3  H 48.119  30.486 52.421 1.00 . A A . 57 SER HB3  1 1 
       18 19597 1 1 61 SER HG   H 45.924  30.409 52.460 1.00 . A A . 57 SER HG   1 1 
       18 19598 1 1 61 SER N    N 46.870  27.455 53.196 1.00 . A A . 57 SER N    1 1 
       18 19599 1 1 61 SER O    O 49.901  28.081 51.525 1.00 . A A . 57 SER O    1 1 
       18 19600 1 1 61 SER OG   O 46.293  30.126 53.300 1.00 . A A . 57 SER OG   1 1 
       18 19601 1 1 62 LEU C    C 51.142  25.596 52.687 1.00 . A A . 58 LEU C    1 1 
       18 19602 1 1 62 LEU CA   C 50.914  26.743 53.669 1.00 . A A . 58 LEU CA   1 1 
       18 19603 1 1 62 LEU CB   C 51.204  26.264 55.089 1.00 . A A . 58 LEU CB   1 1 
       18 19604 1 1 62 LEU CD1  C 53.416  27.479 55.277 1.00 . A A . 58 LEU CD1  1 1 
       18 19605 1 1 62 LEU CD2  C 53.006  25.388 56.587 1.00 . A A . 58 LEU CD2  1 1 
       18 19606 1 1 62 LEU CG   C 52.723  26.106 55.267 1.00 . A A . 58 LEU CG   1 1 
       18 19607 1 1 62 LEU H    H 48.911  27.116 54.309 1.00 . A A . 58 LEU H    1 1 
       18 19608 1 1 62 LEU HA   H 51.593  27.548 53.432 1.00 . A A . 58 LEU HA   1 1 
       18 19609 1 1 62 LEU HB2  H 50.822  26.983 55.801 1.00 . A A . 58 LEU HB2  1 1 
       18 19610 1 1 62 LEU HB3  H 50.725  25.313 55.250 1.00 . A A . 58 LEU HB3  1 1 
       18 19611 1 1 62 LEU HD11 H 54.177  27.490 56.044 1.00 . A A . 58 LEU HD11 1 1 
       18 19612 1 1 62 LEU HD12 H 52.694  28.254 55.479 1.00 . A A . 58 LEU HD12 1 1 
       18 19613 1 1 62 LEU HD13 H 53.873  27.656 54.316 1.00 . A A . 58 LEU HD13 1 1 
       18 19614 1 1 62 LEU HD21 H 54.068  25.398 56.780 1.00 . A A . 58 LEU HD21 1 1 
       18 19615 1 1 62 LEU HD22 H 52.661  24.366 56.521 1.00 . A A . 58 LEU HD22 1 1 
       18 19616 1 1 62 LEU HD23 H 52.488  25.890 57.390 1.00 . A A . 58 LEU HD23 1 1 
       18 19617 1 1 62 LEU HG   H 53.116  25.516 54.450 1.00 . A A . 58 LEU HG   1 1 
       18 19618 1 1 62 LEU N    N 49.550  27.247 53.569 1.00 . A A . 58 LEU N    1 1 
       18 19619 1 1 62 LEU O    O 52.259  25.373 52.233 1.00 . A A . 58 LEU O    1 1 
       18 19620 1 1 63 ILE C    C 50.014  24.146 50.021 1.00 . A A . 59 ILE C    1 1 
       18 19621 1 1 63 ILE CA   C 50.179  23.723 51.482 1.00 . A A . 59 ILE CA   1 1 
       18 19622 1 1 63 ILE CB   C 49.105  22.697 51.837 1.00 . A A . 59 ILE CB   1 1 
       18 19623 1 1 63 ILE CD1  C 48.231  21.293 53.709 1.00 . A A . 59 ILE CD1  1 1 
       18 19624 1 1 63 ILE CG1  C 49.451  22.043 53.176 1.00 . A A . 59 ILE CG1  1 1 
       18 19625 1 1 63 ILE CG2  C 49.041  21.628 50.748 1.00 . A A . 59 ILE CG2  1 1 
       18 19626 1 1 63 ILE H    H 49.220  25.093 52.797 1.00 . A A . 59 ILE H    1 1 
       18 19627 1 1 63 ILE HA   H 51.148  23.259 51.607 1.00 . A A . 59 ILE HA   1 1 
       18 19628 1 1 63 ILE HB   H 48.148  23.192 51.911 1.00 . A A . 59 ILE HB   1 1 
       18 19629 1 1 63 ILE HD11 H 48.006  20.462 53.057 1.00 . A A . 59 ILE HD11 1 1 
       18 19630 1 1 63 ILE HD12 H 47.384  21.961 53.746 1.00 . A A . 59 ILE HD12 1 1 
       18 19631 1 1 63 ILE HD13 H 48.440  20.925 54.703 1.00 . A A . 59 ILE HD13 1 1 
       18 19632 1 1 63 ILE HG12 H 50.270  21.351 53.038 1.00 . A A . 59 ILE HG12 1 1 
       18 19633 1 1 63 ILE HG13 H 49.739  22.806 53.884 1.00 . A A . 59 ILE HG13 1 1 
       18 19634 1 1 63 ILE HG21 H 50.038  21.419 50.393 1.00 . A A . 59 ILE HG21 1 1 
       18 19635 1 1 63 ILE HG22 H 48.433  21.985 49.929 1.00 . A A . 59 ILE HG22 1 1 
       18 19636 1 1 63 ILE HG23 H 48.607  20.728 51.154 1.00 . A A . 59 ILE HG23 1 1 
       18 19637 1 1 63 ILE N    N 50.079  24.864 52.387 1.00 . A A . 59 ILE N    1 1 
       18 19638 1 1 63 ILE O    O 50.886  23.894 49.190 1.00 . A A . 59 ILE O    1 1 
       18 19639 1 1 64 GLU C    C 49.659  26.151 47.809 1.00 . A A . 60 GLU C    1 1 
       18 19640 1 1 64 GLU CA   C 48.594  25.188 48.344 1.00 . A A . 60 GLU CA   1 1 
       18 19641 1 1 64 GLU CB   C 47.212  25.846 48.270 1.00 . A A . 60 GLU CB   1 1 
       18 19642 1 1 64 GLU CD   C 45.410  26.586 46.699 1.00 . A A . 60 GLU CD   1 1 
       18 19643 1 1 64 GLU CG   C 46.655  25.722 46.846 1.00 . A A . 60 GLU CG   1 1 
       18 19644 1 1 64 GLU H    H 48.224  24.930 50.427 1.00 . A A . 60 GLU H    1 1 
       18 19645 1 1 64 GLU HA   H 48.583  24.311 47.714 1.00 . A A . 60 GLU HA   1 1 
       18 19646 1 1 64 GLU HB2  H 46.544  25.353 48.961 1.00 . A A . 60 GLU HB2  1 1 
       18 19647 1 1 64 GLU HB3  H 47.292  26.890 48.534 1.00 . A A . 60 GLU HB3  1 1 
       18 19648 1 1 64 GLU HG2  H 47.403  26.047 46.137 1.00 . A A . 60 GLU HG2  1 1 
       18 19649 1 1 64 GLU HG3  H 46.399  24.692 46.650 1.00 . A A . 60 GLU HG3  1 1 
       18 19650 1 1 64 GLU N    N 48.883  24.770 49.716 1.00 . A A . 60 GLU N    1 1 
       18 19651 1 1 64 GLU O    O 49.948  26.153 46.612 1.00 . A A . 60 GLU O    1 1 
       18 19652 1 1 64 GLU OE1  O 44.795  26.885 47.709 1.00 . A A . 60 GLU OE1  1 1 
       18 19653 1 1 64 GLU OE2  O 45.087  26.937 45.576 1.00 . A A . 60 GLU OE2  1 1 
       18 19654 1 1 65 GLU C    C 52.634  27.306 48.166 1.00 . A A . 61 GLU C    1 1 
       18 19655 1 1 65 GLU CA   C 51.242  27.939 48.256 1.00 . A A . 61 GLU CA   1 1 
       18 19656 1 1 65 GLU CB   C 51.273  29.122 49.227 1.00 . A A . 61 GLU CB   1 1 
       18 19657 1 1 65 GLU CD   C 50.635  31.080 47.828 1.00 . A A . 61 GLU CD   1 1 
       18 19658 1 1 65 GLU CG   C 51.793  30.366 48.513 1.00 . A A . 61 GLU CG   1 1 
       18 19659 1 1 65 GLU H    H 49.970  26.940 49.631 1.00 . A A . 61 GLU H    1 1 
       18 19660 1 1 65 GLU HA   H 50.968  28.308 47.278 1.00 . A A . 61 GLU HA   1 1 
       18 19661 1 1 65 GLU HB2  H 50.271  29.315 49.584 1.00 . A A . 61 GLU HB2  1 1 
       18 19662 1 1 65 GLU HB3  H 51.923  28.891 50.060 1.00 . A A . 61 GLU HB3  1 1 
       18 19663 1 1 65 GLU HG2  H 52.248  31.025 49.238 1.00 . A A . 61 GLU HG2  1 1 
       18 19664 1 1 65 GLU HG3  H 52.527  30.078 47.775 1.00 . A A . 61 GLU HG3  1 1 
       18 19665 1 1 65 GLU N    N 50.232  26.974 48.685 1.00 . A A . 61 GLU N    1 1 
       18 19666 1 1 65 GLU O    O 53.372  27.550 47.212 1.00 . A A . 61 GLU O    1 1 
       18 19667 1 1 65 GLU OE1  O 49.819  31.653 48.531 1.00 . A A . 61 GLU OE1  1 1 
       18 19668 1 1 65 GLU OE2  O 50.578  31.038 46.611 1.00 . A A . 61 GLU OE2  1 1 
       18 19669 1 1 66 SER C    C 54.388  24.813 48.097 1.00 . A A . 62 SER C    1 1 
       18 19670 1 1 66 SER CA   C 54.303  25.868 49.184 1.00 . A A . 62 SER CA   1 1 
       18 19671 1 1 66 SER CB   C 54.615  25.248 50.556 1.00 . A A . 62 SER CB   1 1 
       18 19672 1 1 66 SER H    H 52.357  26.347 49.887 1.00 . A A . 62 SER H    1 1 
       18 19673 1 1 66 SER HA   H 55.045  26.629 48.977 1.00 . A A . 62 SER HA   1 1 
       18 19674 1 1 66 SER HB2  H 53.929  24.452 50.775 1.00 . A A . 62 SER HB2  1 1 
       18 19675 1 1 66 SER HB3  H 55.617  24.845 50.540 1.00 . A A . 62 SER HB3  1 1 
       18 19676 1 1 66 SER HG   H 53.729  26.772 51.380 1.00 . A A . 62 SER HG   1 1 
       18 19677 1 1 66 SER N    N 52.989  26.504 49.168 1.00 . A A . 62 SER N    1 1 
       18 19678 1 1 66 SER O    O 55.396  24.727 47.391 1.00 . A A . 62 SER O    1 1 
       18 19679 1 1 66 SER OG   O 54.513  26.247 51.562 1.00 . A A . 62 SER OG   1 1 
       18 19680 1 1 67 GLN C    C 52.955  23.529 45.591 1.00 . A A . 63 GLN C    1 1 
       18 19681 1 1 67 GLN CA   C 53.347  22.961 46.952 1.00 . A A . 63 GLN CA   1 1 
       18 19682 1 1 67 GLN CB   C 52.364  21.861 47.356 1.00 . A A . 63 GLN CB   1 1 
       18 19683 1 1 67 GLN CD   C 54.050  20.271 48.293 1.00 . A A . 63 GLN CD   1 1 
       18 19684 1 1 67 GLN CG   C 52.865  21.171 48.625 1.00 . A A . 63 GLN CG   1 1 
       18 19685 1 1 67 GLN H    H 52.556  24.093 48.528 1.00 . A A . 63 GLN H    1 1 
       18 19686 1 1 67 GLN HA   H 54.337  22.535 46.898 1.00 . A A . 63 GLN HA   1 1 
       18 19687 1 1 67 GLN HB2  H 51.392  22.299 47.542 1.00 . A A . 63 GLN HB2  1 1 
       18 19688 1 1 67 GLN HB3  H 52.286  21.137 46.559 1.00 . A A . 63 GLN HB3  1 1 
       18 19689 1 1 67 GLN HE21 H 52.943  18.897 47.383 1.00 . A A . 63 GLN HE21 1 1 
       18 19690 1 1 67 GLN HE22 H 54.610  18.569 47.433 1.00 . A A . 63 GLN HE22 1 1 
       18 19691 1 1 67 GLN HG2  H 53.174  21.920 49.340 1.00 . A A . 63 GLN HG2  1 1 
       18 19692 1 1 67 GLN HG3  H 52.071  20.576 49.049 1.00 . A A . 63 GLN HG3  1 1 
       18 19693 1 1 67 GLN N    N 53.339  24.004 47.954 1.00 . A A . 63 GLN N    1 1 
       18 19694 1 1 67 GLN NE2  N 53.850  19.154 47.651 1.00 . A A . 63 GLN NE2  1 1 
       18 19695 1 1 67 GLN O    O 51.776  23.732 45.303 1.00 . A A . 63 GLN O    1 1 
       18 19696 1 1 67 GLN OE1  O 55.190  20.595 48.626 1.00 . A A . 63 GLN OE1  1 1 
       18 19697 1 1 68 ASN C    C 53.803  23.171 42.391 1.00 . A A . 64 ASN C    1 1 
       18 19698 1 1 68 ASN CA   C 53.739  24.297 43.417 1.00 . A A . 64 ASN CA   1 1 
       18 19699 1 1 68 ASN CB   C 54.793  25.353 43.085 1.00 . A A . 64 ASN CB   1 1 
       18 19700 1 1 68 ASN CG   C 54.314  26.199 41.908 1.00 . A A . 64 ASN CG   1 1 
       18 19701 1 1 68 ASN H    H 54.872  23.596 45.065 1.00 . A A . 64 ASN H    1 1 
       18 19702 1 1 68 ASN HA   H 52.760  24.754 43.378 1.00 . A A . 64 ASN HA   1 1 
       18 19703 1 1 68 ASN HB2  H 54.951  25.986 43.945 1.00 . A A . 64 ASN HB2  1 1 
       18 19704 1 1 68 ASN HB3  H 55.718  24.865 42.821 1.00 . A A . 64 ASN HB3  1 1 
       18 19705 1 1 68 ASN HD21 H 53.642  27.688 43.041 1.00 . A A . 64 ASN HD21 1 1 
       18 19706 1 1 68 ASN HD22 H 53.446  27.904 41.369 1.00 . A A . 64 ASN HD22 1 1 
       18 19707 1 1 68 ASN N    N 53.960  23.770 44.765 1.00 . A A . 64 ASN N    1 1 
       18 19708 1 1 68 ASN ND2  N 53.754  27.360 42.125 1.00 . A A . 64 ASN ND2  1 1 
       18 19709 1 1 68 ASN O    O 54.580  22.229 42.542 1.00 . A A . 64 ASN O    1 1 
       18 19710 1 1 68 ASN OD1  O 54.447  25.788 40.753 1.00 . A A . 64 ASN OD1  1 1 
       18 19711 1 1 69 GLN C    C 53.148  22.890 38.922 1.00 . A A . 65 GLN C    1 1 
       18 19712 1 1 69 GLN CA   C 52.955  22.254 40.296 1.00 . A A . 65 GLN CA   1 1 
       18 19713 1 1 69 GLN CB   C 51.619  21.512 40.333 1.00 . A A . 65 GLN CB   1 1 
       18 19714 1 1 69 GLN CD   C 50.358  19.865 41.731 1.00 . A A . 65 GLN CD   1 1 
       18 19715 1 1 69 GLN CG   C 51.342  21.029 41.757 1.00 . A A . 65 GLN CG   1 1 
       18 19716 1 1 69 GLN H    H 52.401  24.057 41.256 1.00 . A A . 65 GLN H    1 1 
       18 19717 1 1 69 GLN HA   H 53.752  21.547 40.469 1.00 . A A . 65 GLN HA   1 1 
       18 19718 1 1 69 GLN HB2  H 50.829  22.177 40.016 1.00 . A A . 65 GLN HB2  1 1 
       18 19719 1 1 69 GLN HB3  H 51.663  20.662 39.668 1.00 . A A . 65 GLN HB3  1 1 
       18 19720 1 1 69 GLN HE21 H 49.021  20.781 42.876 1.00 . A A . 65 GLN HE21 1 1 
       18 19721 1 1 69 GLN HE22 H 48.589  19.222 42.365 1.00 . A A . 65 GLN HE22 1 1 
       18 19722 1 1 69 GLN HG2  H 52.267  20.706 42.212 1.00 . A A . 65 GLN HG2  1 1 
       18 19723 1 1 69 GLN HG3  H 50.925  21.839 42.336 1.00 . A A . 65 GLN HG3  1 1 
       18 19724 1 1 69 GLN N    N 52.986  23.275 41.342 1.00 . A A . 65 GLN N    1 1 
       18 19725 1 1 69 GLN NE2  N 49.230  19.964 42.378 1.00 . A A . 65 GLN NE2  1 1 
       18 19726 1 1 69 GLN O    O 52.628  23.972 38.650 1.00 . A A . 65 GLN O    1 1 
       18 19727 1 1 69 GLN OE1  O 50.624  18.840 41.103 1.00 . A A . 65 GLN OE1  1 1 
       18 19728 1 1 70 GLN C    C 54.524  21.573 35.775 1.00 . A A . 66 GLN C    1 1 
       18 19729 1 1 70 GLN CA   C 54.147  22.716 36.714 1.00 . A A . 66 GLN CA   1 1 
       18 19730 1 1 70 GLN CB   C 55.280  23.746 36.745 1.00 . A A . 66 GLN CB   1 1 
       18 19731 1 1 70 GLN CD   C 56.445  25.455 35.335 1.00 . A A . 66 GLN CD   1 1 
       18 19732 1 1 70 GLN CG   C 55.142  24.693 35.552 1.00 . A A . 66 GLN CG   1 1 
       18 19733 1 1 70 GLN H    H 54.282  21.350 38.330 1.00 . A A . 66 GLN H    1 1 
       18 19734 1 1 70 GLN HA   H 53.254  23.193 36.345 1.00 . A A . 66 GLN HA   1 1 
       18 19735 1 1 70 GLN HB2  H 55.225  24.312 37.663 1.00 . A A . 66 GLN HB2  1 1 
       18 19736 1 1 70 GLN HB3  H 56.232  23.237 36.692 1.00 . A A . 66 GLN HB3  1 1 
       18 19737 1 1 70 GLN HE21 H 55.667  27.217 35.807 1.00 . A A . 66 GLN HE21 1 1 
       18 19738 1 1 70 GLN HE22 H 57.311  27.240 35.391 1.00 . A A . 66 GLN HE22 1 1 
       18 19739 1 1 70 GLN HG2  H 54.910  24.119 34.665 1.00 . A A . 66 GLN HG2  1 1 
       18 19740 1 1 70 GLN HG3  H 54.346  25.396 35.743 1.00 . A A . 66 GLN HG3  1 1 
       18 19741 1 1 70 GLN N    N 53.895  22.209 38.058 1.00 . A A . 66 GLN N    1 1 
       18 19742 1 1 70 GLN NE2  N 56.477  26.744 35.527 1.00 . A A . 66 GLN NE2  1 1 
       18 19743 1 1 70 GLN O    O 53.745  21.196 34.897 1.00 . A A . 66 GLN O    1 1 
       18 19744 1 1 70 GLN OE1  O 57.463  24.857 34.983 1.00 . A A . 66 GLN OE1  1 1 
       18 19745 1 1 71 GLU C    C 57.085  18.987 35.932 1.00 . A A . 67 GLU C    1 1 
       18 19746 1 1 71 GLU CA   C 56.184  19.920 35.133 1.00 . A A . 67 GLU CA   1 1 
       18 19747 1 1 71 GLU CB   C 56.957  20.459 33.921 1.00 . A A . 67 GLU CB   1 1 
       18 19748 1 1 71 GLU CD   C 56.717  21.495 31.654 1.00 . A A . 67 GLU CD   1 1 
       18 19749 1 1 71 GLU CG   C 56.025  21.251 32.990 1.00 . A A . 67 GLU CG   1 1 
       18 19750 1 1 71 GLU H    H 56.294  21.360 36.685 1.00 . A A . 67 GLU H    1 1 
       18 19751 1 1 71 GLU HA   H 55.330  19.359 34.789 1.00 . A A . 67 GLU HA   1 1 
       18 19752 1 1 71 GLU HB2  H 57.748  21.108 34.266 1.00 . A A . 67 GLU HB2  1 1 
       18 19753 1 1 71 GLU HB3  H 57.387  19.634 33.375 1.00 . A A . 67 GLU HB3  1 1 
       18 19754 1 1 71 GLU HG2  H 55.116  20.695 32.821 1.00 . A A . 67 GLU HG2  1 1 
       18 19755 1 1 71 GLU HG3  H 55.786  22.200 33.444 1.00 . A A . 67 GLU HG3  1 1 
       18 19756 1 1 71 GLU N    N 55.718  21.023 35.968 1.00 . A A . 67 GLU N    1 1 
       18 19757 1 1 71 GLU O    O 58.293  19.202 36.021 1.00 . A A . 67 GLU O    1 1 
       18 19758 1 1 71 GLU OE1  O 57.646  22.283 31.623 1.00 . A A . 67 GLU OE1  1 1 
       18 19759 1 1 71 GLU OE2  O 56.304  20.885 30.681 1.00 . A A . 67 GLU OE2  1 1 
       18 19760 1 1 72 LYS C    C 56.844  15.563 36.929 1.00 . A A . 68 LYS C    1 1 
       18 19761 1 1 72 LYS CA   C 57.238  16.987 37.304 1.00 . A A . 68 LYS CA   1 1 
       18 19762 1 1 72 LYS CB   C 56.977  17.214 38.798 1.00 . A A . 68 LYS CB   1 1 
       18 19763 1 1 72 LYS CD   C 59.227  17.877 39.702 1.00 . A A . 68 LYS CD   1 1 
       18 19764 1 1 72 LYS CE   C 59.262  17.603 41.205 1.00 . A A . 68 LYS CE   1 1 
       18 19765 1 1 72 LYS CG   C 57.835  18.379 39.304 1.00 . A A . 68 LYS CG   1 1 
       18 19766 1 1 72 LYS H    H 55.517  17.834 36.404 1.00 . A A . 68 LYS H    1 1 
       18 19767 1 1 72 LYS HA   H 58.291  17.121 37.106 1.00 . A A . 68 LYS HA   1 1 
       18 19768 1 1 72 LYS HB2  H 55.934  17.446 38.944 1.00 . A A . 68 LYS HB2  1 1 
       18 19769 1 1 72 LYS HB3  H 57.225  16.319 39.346 1.00 . A A . 68 LYS HB3  1 1 
       18 19770 1 1 72 LYS HD2  H 59.458  16.971 39.166 1.00 . A A . 68 LYS HD2  1 1 
       18 19771 1 1 72 LYS HD3  H 59.962  18.629 39.461 1.00 . A A . 68 LYS HD3  1 1 
       18 19772 1 1 72 LYS HE2  H 59.175  18.533 41.742 1.00 . A A . 68 LYS HE2  1 1 
       18 19773 1 1 72 LYS HE3  H 58.439  16.953 41.470 1.00 . A A . 68 LYS HE3  1 1 
       18 19774 1 1 72 LYS HG2  H 57.930  19.120 38.525 1.00 . A A . 68 LYS HG2  1 1 
       18 19775 1 1 72 LYS HG3  H 57.357  18.825 40.163 1.00 . A A . 68 LYS HG3  1 1 
       18 19776 1 1 72 LYS HZ1  H 60.892  16.394 40.739 1.00 . A A . 68 LYS HZ1  1 1 
       18 19777 1 1 72 LYS HZ2  H 60.404  16.305 42.364 1.00 . A A . 68 LYS HZ2  1 1 
       18 19778 1 1 72 LYS HZ3  H 61.254  17.665 41.805 1.00 . A A . 68 LYS HZ3  1 1 
       18 19779 1 1 72 LYS N    N 56.483  17.953 36.512 1.00 . A A . 68 LYS N    1 1 
       18 19780 1 1 72 LYS NZ   N 60.549  16.943 41.556 1.00 . A A . 68 LYS NZ   1 1 
       18 19781 1 1 72 LYS O    O 55.741  15.166 37.265 1.00 . A A . 68 LYS O    1 1 
       18 19782 1 1 72 LYS OXT  O 57.651  14.891 36.307 1.00 . A A . 68 LYS OXT  1 1 
       19 19783 1 1  5 SER C    C 13.853 -16.180 48.038 1.00 . A A .  1 SER C    1 1 
       19 19784 1 1  5 SER CA   C 13.765 -17.646 48.456 1.00 . A A .  1 SER CA   1 1 
       19 19785 1 1  5 SER CB   C 13.689 -17.753 49.983 1.00 . A A .  1 SER CB   1 1 
       19 19786 1 1  5 SER H    H 14.892 -19.385 48.242 1.00 . A A .  1 SER H    1 1 
       19 19787 1 1  5 SER HA   H 12.876 -18.085 48.024 1.00 . A A .  1 SER HA   1 1 
       19 19788 1 1  5 SER HB2  H 14.112 -18.691 50.302 1.00 . A A .  1 SER HB2  1 1 
       19 19789 1 1  5 SER HB3  H 14.242 -16.941 50.430 1.00 . A A .  1 SER HB3  1 1 
       19 19790 1 1  5 SER HG   H 11.990 -16.824 50.164 1.00 . A A .  1 SER HG   1 1 
       19 19791 1 1  5 SER N    N 14.964 -18.385 47.967 1.00 . A A .  1 SER N    1 1 
       19 19792 1 1  5 SER O    O 12.830 -15.512 47.882 1.00 . A A .  1 SER O    1 1 
       19 19793 1 1  5 SER OG   O 12.327 -17.695 50.388 1.00 . A A .  1 SER OG   1 1 
       19 19794 1 1  6 GLY C    C 16.697 -14.143 46.886 1.00 . A A .  2 GLY C    1 1 
       19 19795 1 1  6 GLY CA   C 15.290 -14.307 47.436 1.00 . A A .  2 GLY CA   1 1 
       19 19796 1 1  6 GLY H    H 15.858 -16.261 47.979 1.00 . A A .  2 GLY H    1 1 
       19 19797 1 1  6 GLY HA2  H 14.566 -14.042 46.680 1.00 . A A .  2 GLY HA2  1 1 
       19 19798 1 1  6 GLY HA3  H 15.169 -13.657 48.289 1.00 . A A .  2 GLY HA3  1 1 
       19 19799 1 1  6 GLY N    N 15.079 -15.686 47.848 1.00 . A A .  2 GLY N    1 1 
       19 19800 1 1  6 GLY O    O 17.457 -13.282 47.331 1.00 . A A .  2 GLY O    1 1 
       19 19801 1 1  7 ILE C    C 18.424 -13.766 44.327 1.00 . A A .  3 ILE C    1 1 
       19 19802 1 1  7 ILE CA   C 18.350 -14.932 45.297 1.00 . A A .  3 ILE CA   1 1 
       19 19803 1 1  7 ILE CB   C 18.641 -16.238 44.547 1.00 . A A .  3 ILE CB   1 1 
       19 19804 1 1  7 ILE CD1  C 18.311 -18.700 44.865 1.00 . A A .  3 ILE CD1  1 1 
       19 19805 1 1  7 ILE CG1  C 18.782 -17.403 45.537 1.00 . A A .  3 ILE CG1  1 1 
       19 19806 1 1  7 ILE CG2  C 19.940 -16.088 43.760 1.00 . A A .  3 ILE CG2  1 1 
       19 19807 1 1  7 ILE H    H 16.387 -15.654 45.623 1.00 . A A .  3 ILE H    1 1 
       19 19808 1 1  7 ILE HA   H 19.090 -14.787 46.061 1.00 . A A .  3 ILE HA   1 1 
       19 19809 1 1  7 ILE HB   H 17.830 -16.442 43.863 1.00 . A A .  3 ILE HB   1 1 
       19 19810 1 1  7 ILE HD11 H 18.692 -18.739 43.853 1.00 . A A .  3 ILE HD11 1 1 
       19 19811 1 1  7 ILE HD12 H 17.232 -18.726 44.843 1.00 . A A .  3 ILE HD12 1 1 
       19 19812 1 1  7 ILE HD13 H 18.681 -19.546 45.421 1.00 . A A .  3 ILE HD13 1 1 
       19 19813 1 1  7 ILE HG12 H 19.817 -17.505 45.825 1.00 . A A .  3 ILE HG12 1 1 
       19 19814 1 1  7 ILE HG13 H 18.183 -17.218 46.414 1.00 . A A .  3 ILE HG13 1 1 
       19 19815 1 1  7 ILE HG21 H 20.443 -17.043 43.711 1.00 . A A .  3 ILE HG21 1 1 
       19 19816 1 1  7 ILE HG22 H 20.579 -15.370 44.258 1.00 . A A .  3 ILE HG22 1 1 
       19 19817 1 1  7 ILE HG23 H 19.717 -15.743 42.765 1.00 . A A .  3 ILE HG23 1 1 
       19 19818 1 1  7 ILE N    N 17.035 -14.985 45.921 1.00 . A A .  3 ILE N    1 1 
       19 19819 1 1  7 ILE O    O 19.478 -13.156 44.142 1.00 . A A .  3 ILE O    1 1 
       19 19820 1 1  8 VAL C    C 16.869 -11.071 43.500 1.00 . A A .  4 VAL C    1 1 
       19 19821 1 1  8 VAL CA   C 17.216 -12.360 42.776 1.00 . A A .  4 VAL CA   1 1 
       19 19822 1 1  8 VAL CB   C 16.162 -12.644 41.705 1.00 . A A .  4 VAL CB   1 1 
       19 19823 1 1  8 VAL CG1  C 16.173 -11.518 40.670 1.00 . A A .  4 VAL CG1  1 1 
       19 19824 1 1  8 VAL CG2  C 16.476 -13.976 41.016 1.00 . A A .  4 VAL CG2  1 1 
       19 19825 1 1  8 VAL H    H 16.503 -14.008 43.907 1.00 . A A .  4 VAL H    1 1 
       19 19826 1 1  8 VAL HA   H 18.170 -12.242 42.305 1.00 . A A .  4 VAL HA   1 1 
       19 19827 1 1  8 VAL HB   H 15.185 -12.701 42.167 1.00 . A A .  4 VAL HB   1 1 
       19 19828 1 1  8 VAL HG11 H 15.710 -11.863 39.758 1.00 . A A .  4 VAL HG11 1 1 
       19 19829 1 1  8 VAL HG12 H 17.191 -11.228 40.468 1.00 . A A .  4 VAL HG12 1 1 
       19 19830 1 1  8 VAL HG13 H 15.624 -10.671 41.058 1.00 . A A .  4 VAL HG13 1 1 
       19 19831 1 1  8 VAL HG21 H 15.789 -14.126 40.198 1.00 . A A .  4 VAL HG21 1 1 
       19 19832 1 1  8 VAL HG22 H 16.374 -14.781 41.727 1.00 . A A .  4 VAL HG22 1 1 
       19 19833 1 1  8 VAL HG23 H 17.487 -13.951 40.637 1.00 . A A .  4 VAL HG23 1 1 
       19 19834 1 1  8 VAL N    N 17.295 -13.469 43.716 1.00 . A A .  4 VAL N    1 1 
       19 19835 1 1  8 VAL O    O 17.462 -10.023 43.251 1.00 . A A .  4 VAL O    1 1 
       19 19836 1 1  9 GLN C    C 16.589  -9.200 45.587 1.00 . A A .  5 GLN C    1 1 
       19 19837 1 1  9 GLN CA   C 15.403  -9.991 45.081 1.00 . A A .  5 GLN CA   1 1 
       19 19838 1 1  9 GLN CB   C 14.535 -10.417 46.268 1.00 . A A .  5 GLN CB   1 1 
       19 19839 1 1  9 GLN CD   C 12.582  -8.927 45.779 1.00 . A A .  5 GLN CD   1 1 
       19 19840 1 1  9 GLN CG   C 13.709  -9.226 46.766 1.00 . A A .  5 GLN CG   1 1 
       19 19841 1 1  9 GLN H    H 15.404 -12.005 44.426 1.00 . A A .  5 GLN H    1 1 
       19 19842 1 1  9 GLN HA   H 14.824  -9.371 44.421 1.00 . A A .  5 GLN HA   1 1 
       19 19843 1 1  9 GLN HB2  H 13.873 -11.212 45.965 1.00 . A A .  5 GLN HB2  1 1 
       19 19844 1 1  9 GLN HB3  H 15.171 -10.763 47.068 1.00 . A A .  5 GLN HB3  1 1 
       19 19845 1 1  9 GLN HE21 H 13.222  -7.096 45.352 1.00 . A A .  5 GLN HE21 1 1 
       19 19846 1 1  9 GLN HE22 H 11.814  -7.580 44.542 1.00 . A A .  5 GLN HE22 1 1 
       19 19847 1 1  9 GLN HG2  H 13.283  -9.464 47.731 1.00 . A A .  5 GLN HG2  1 1 
       19 19848 1 1  9 GLN HG3  H 14.341  -8.359 46.860 1.00 . A A .  5 GLN HG3  1 1 
       19 19849 1 1  9 GLN N    N 15.869 -11.157 44.353 1.00 . A A .  5 GLN N    1 1 
       19 19850 1 1  9 GLN NE2  N 12.537  -7.770 45.174 1.00 . A A .  5 GLN NE2  1 1 
       19 19851 1 1  9 GLN O    O 16.665  -7.989 45.369 1.00 . A A .  5 GLN O    1 1 
       19 19852 1 1  9 GLN OE1  O 11.717  -9.774 45.555 1.00 . A A .  5 GLN OE1  1 1 
       19 19853 1 1 10 GLN C    C 19.514  -8.567 45.654 1.00 . A A .  6 GLN C    1 1 
       19 19854 1 1 10 GLN CA   C 18.669  -9.139 46.787 1.00 . A A .  6 GLN CA   1 1 
       19 19855 1 1 10 GLN CB   C 19.522 -10.081 47.638 1.00 . A A .  6 GLN CB   1 1 
       19 19856 1 1 10 GLN CD   C 19.516 -11.429 49.746 1.00 . A A .  6 GLN CD   1 1 
       19 19857 1 1 10 GLN CG   C 18.826 -10.305 48.981 1.00 . A A .  6 GLN CG   1 1 
       19 19858 1 1 10 GLN H    H 17.450 -10.828 46.433 1.00 . A A .  6 GLN H    1 1 
       19 19859 1 1 10 GLN HA   H 18.322  -8.332 47.413 1.00 . A A .  6 GLN HA   1 1 
       19 19860 1 1 10 GLN HB2  H 19.637 -11.026 47.128 1.00 . A A .  6 GLN HB2  1 1 
       19 19861 1 1 10 GLN HB3  H 20.492  -9.637 47.807 1.00 . A A .  6 GLN HB3  1 1 
       19 19862 1 1 10 GLN HE21 H 17.885 -12.562 49.869 1.00 . A A .  6 GLN HE21 1 1 
       19 19863 1 1 10 GLN HE22 H 19.277 -13.215 50.583 1.00 . A A .  6 GLN HE22 1 1 
       19 19864 1 1 10 GLN HG2  H 18.872  -9.396 49.563 1.00 . A A .  6 GLN HG2  1 1 
       19 19865 1 1 10 GLN HG3  H 17.793 -10.568 48.807 1.00 . A A .  6 GLN HG3  1 1 
       19 19866 1 1 10 GLN N    N 17.522  -9.857 46.256 1.00 . A A .  6 GLN N    1 1 
       19 19867 1 1 10 GLN NE2  N 18.837 -12.490 50.095 1.00 . A A .  6 GLN NE2  1 1 
       19 19868 1 1 10 GLN O    O 19.996  -7.441 45.739 1.00 . A A .  6 GLN O    1 1 
       19 19869 1 1 10 GLN OE1  O 20.710 -11.343 50.031 1.00 . A A .  6 GLN OE1  1 1 
       19 19870 1 1 11 GLN C    C 19.878  -7.672 42.812 1.00 . A A .  7 GLN C    1 1 
       19 19871 1 1 11 GLN CA   C 20.485  -8.914 43.455 1.00 . A A .  7 GLN CA   1 1 
       19 19872 1 1 11 GLN CB   C 20.589 -10.037 42.421 1.00 . A A .  7 GLN CB   1 1 
       19 19873 1 1 11 GLN CD   C 22.977 -10.746 42.641 1.00 . A A .  7 GLN CD   1 1 
       19 19874 1 1 11 GLN CG   C 21.526 -11.119 42.948 1.00 . A A .  7 GLN CG   1 1 
       19 19875 1 1 11 GLN H    H 19.276 -10.246 44.599 1.00 . A A .  7 GLN H    1 1 
       19 19876 1 1 11 GLN HA   H 21.478  -8.670 43.799 1.00 . A A .  7 GLN HA   1 1 
       19 19877 1 1 11 GLN HB2  H 19.612 -10.460 42.245 1.00 . A A .  7 GLN HB2  1 1 
       19 19878 1 1 11 GLN HB3  H 20.979  -9.643 41.495 1.00 . A A .  7 GLN HB3  1 1 
       19 19879 1 1 11 GLN HE21 H 23.422 -10.280 44.522 1.00 . A A .  7 GLN HE21 1 1 
       19 19880 1 1 11 GLN HE22 H 24.693 -10.104 43.412 1.00 . A A .  7 GLN HE22 1 1 
       19 19881 1 1 11 GLN HG2  H 21.393 -11.213 44.014 1.00 . A A .  7 GLN HG2  1 1 
       19 19882 1 1 11 GLN HG3  H 21.289 -12.057 42.472 1.00 . A A .  7 GLN HG3  1 1 
       19 19883 1 1 11 GLN N    N 19.688  -9.354 44.600 1.00 . A A .  7 GLN N    1 1 
       19 19884 1 1 11 GLN NE2  N 23.761 -10.344 43.606 1.00 . A A .  7 GLN NE2  1 1 
       19 19885 1 1 11 GLN O    O 20.595  -6.776 42.370 1.00 . A A .  7 GLN O    1 1 
       19 19886 1 1 11 GLN OE1  O 23.406 -10.825 41.491 1.00 . A A .  7 GLN OE1  1 1 
       19 19887 1 1 12 ASN C    C 17.781  -5.326 43.133 1.00 . A A .  8 ASN C    1 1 
       19 19888 1 1 12 ASN CA   C 17.859  -6.498 42.158 1.00 . A A .  8 ASN CA   1 1 
       19 19889 1 1 12 ASN CB   C 16.446  -6.912 41.757 1.00 . A A .  8 ASN CB   1 1 
       19 19890 1 1 12 ASN CG   C 16.507  -7.887 40.585 1.00 . A A .  8 ASN CG   1 1 
       19 19891 1 1 12 ASN H    H 18.033  -8.379 43.113 1.00 . A A .  8 ASN H    1 1 
       19 19892 1 1 12 ASN HA   H 18.393  -6.182 41.274 1.00 . A A .  8 ASN HA   1 1 
       19 19893 1 1 12 ASN HB2  H 15.962  -7.389 42.597 1.00 . A A .  8 ASN HB2  1 1 
       19 19894 1 1 12 ASN HB3  H 15.887  -6.036 41.472 1.00 . A A .  8 ASN HB3  1 1 
       19 19895 1 1 12 ASN HD21 H 14.723  -7.400 39.866 1.00 . A A .  8 ASN HD21 1 1 
       19 19896 1 1 12 ASN HD22 H 15.553  -8.592 38.995 1.00 . A A .  8 ASN HD22 1 1 
       19 19897 1 1 12 ASN N    N 18.552  -7.632 42.754 1.00 . A A .  8 ASN N    1 1 
       19 19898 1 1 12 ASN ND2  N 15.513  -7.966 39.746 1.00 . A A .  8 ASN ND2  1 1 
       19 19899 1 1 12 ASN O    O 17.778  -4.165 42.723 1.00 . A A .  8 ASN O    1 1 
       19 19900 1 1 12 ASN OD1  O 17.496  -8.605 40.430 1.00 . A A .  8 ASN OD1  1 1 
       19 19901 1 1 13 ASN C    C 18.990  -3.936 45.639 1.00 . A A .  9 ASN C    1 1 
       19 19902 1 1 13 ASN CA   C 17.633  -4.599 45.441 1.00 . A A .  9 ASN CA   1 1 
       19 19903 1 1 13 ASN CB   C 17.161  -5.195 46.767 1.00 . A A .  9 ASN CB   1 1 
       19 19904 1 1 13 ASN CG   C 15.698  -5.612 46.664 1.00 . A A .  9 ASN CG   1 1 
       19 19905 1 1 13 ASN H    H 17.717  -6.576 44.690 1.00 . A A .  9 ASN H    1 1 
       19 19906 1 1 13 ASN HA   H 16.917  -3.856 45.122 1.00 . A A .  9 ASN HA   1 1 
       19 19907 1 1 13 ASN HB2  H 17.764  -6.056 47.008 1.00 . A A .  9 ASN HB2  1 1 
       19 19908 1 1 13 ASN HB3  H 17.269  -4.455 47.547 1.00 . A A .  9 ASN HB3  1 1 
       19 19909 1 1 13 ASN HD21 H 15.421  -5.687 48.630 1.00 . A A .  9 ASN HD21 1 1 
       19 19910 1 1 13 ASN HD22 H 14.062  -6.076 47.690 1.00 . A A .  9 ASN HD22 1 1 
       19 19911 1 1 13 ASN N    N 17.714  -5.636 44.423 1.00 . A A .  9 ASN N    1 1 
       19 19912 1 1 13 ASN ND2  N 15.002  -5.807 47.751 1.00 . A A .  9 ASN ND2  1 1 
       19 19913 1 1 13 ASN O    O 19.074  -2.800 46.098 1.00 . A A .  9 ASN O    1 1 
       19 19914 1 1 13 ASN OD1  O 15.173  -5.762 45.561 1.00 . A A .  9 ASN OD1  1 1 
       19 19915 1 1 14 LEU C    C 21.617  -2.936 44.525 1.00 . A A . 10 LEU C    1 1 
       19 19916 1 1 14 LEU CA   C 21.403  -4.127 45.454 1.00 . A A . 10 LEU CA   1 1 
       19 19917 1 1 14 LEU CB   C 22.434  -5.221 45.141 1.00 . A A . 10 LEU CB   1 1 
       19 19918 1 1 14 LEU CD1  C 24.493  -6.393 45.930 1.00 . A A . 10 LEU CD1  1 1 
       19 19919 1 1 14 LEU CD2  C 24.375  -3.900 46.052 1.00 . A A . 10 LEU CD2  1 1 
       19 19920 1 1 14 LEU CG   C 23.568  -5.199 46.174 1.00 . A A . 10 LEU CG   1 1 
       19 19921 1 1 14 LEU H    H 19.923  -5.565 44.952 1.00 . A A . 10 LEU H    1 1 
       19 19922 1 1 14 LEU HA   H 21.532  -3.799 46.474 1.00 . A A . 10 LEU HA   1 1 
       19 19923 1 1 14 LEU HB2  H 21.954  -6.182 45.171 1.00 . A A . 10 LEU HB2  1 1 
       19 19924 1 1 14 LEU HB3  H 22.842  -5.062 44.155 1.00 . A A . 10 LEU HB3  1 1 
       19 19925 1 1 14 LEU HD11 H 25.500  -6.131 46.215 1.00 . A A . 10 LEU HD11 1 1 
       19 19926 1 1 14 LEU HD12 H 24.470  -6.658 44.883 1.00 . A A . 10 LEU HD12 1 1 
       19 19927 1 1 14 LEU HD13 H 24.159  -7.232 46.524 1.00 . A A . 10 LEU HD13 1 1 
       19 19928 1 1 14 LEU HD21 H 24.544  -3.669 45.010 1.00 . A A . 10 LEU HD21 1 1 
       19 19929 1 1 14 LEU HD22 H 25.327  -4.021 46.547 1.00 . A A . 10 LEU HD22 1 1 
       19 19930 1 1 14 LEU HD23 H 23.828  -3.094 46.516 1.00 . A A . 10 LEU HD23 1 1 
       19 19931 1 1 14 LEU HG   H 23.151  -5.274 47.170 1.00 . A A . 10 LEU HG   1 1 
       19 19932 1 1 14 LEU N    N 20.053  -4.657 45.299 1.00 . A A . 10 LEU N    1 1 
       19 19933 1 1 14 LEU O    O 22.163  -1.910 44.931 1.00 . A A . 10 LEU O    1 1 
       19 19934 1 1 15 LEU C    C 20.504  -0.791 42.696 1.00 . A A . 11 LEU C    1 1 
       19 19935 1 1 15 LEU CA   C 21.344  -2.001 42.307 1.00 . A A . 11 LEU CA   1 1 
       19 19936 1 1 15 LEU CB   C 20.925  -2.504 40.919 1.00 . A A . 11 LEU CB   1 1 
       19 19937 1 1 15 LEU CD1  C 21.623  -2.737 38.530 1.00 . A A . 11 LEU CD1  1 1 
       19 19938 1 1 15 LEU CD2  C 21.795  -0.512 39.657 1.00 . A A . 11 LEU CD2  1 1 
       19 19939 1 1 15 LEU CG   C 21.920  -2.030 39.853 1.00 . A A . 11 LEU CG   1 1 
       19 19940 1 1 15 LEU H    H 20.753  -3.909 43.004 1.00 . A A . 11 LEU H    1 1 
       19 19941 1 1 15 LEU HA   H 22.379  -1.707 42.283 1.00 . A A . 11 LEU HA   1 1 
       19 19942 1 1 15 LEU HB2  H 20.898  -3.583 40.926 1.00 . A A . 11 LEU HB2  1 1 
       19 19943 1 1 15 LEU HB3  H 19.940  -2.130 40.688 1.00 . A A . 11 LEU HB3  1 1 
       19 19944 1 1 15 LEU HD11 H 22.081  -3.715 38.536 1.00 . A A . 11 LEU HD11 1 1 
       19 19945 1 1 15 LEU HD12 H 22.027  -2.157 37.712 1.00 . A A . 11 LEU HD12 1 1 
       19 19946 1 1 15 LEU HD13 H 20.554  -2.839 38.407 1.00 . A A . 11 LEU HD13 1 1 
       19 19947 1 1 15 LEU HD21 H 22.367  -0.215 38.790 1.00 . A A . 11 LEU HD21 1 1 
       19 19948 1 1 15 LEU HD22 H 22.177  -0.006 40.530 1.00 . A A . 11 LEU HD22 1 1 
       19 19949 1 1 15 LEU HD23 H 20.761  -0.244 39.514 1.00 . A A . 11 LEU HD23 1 1 
       19 19950 1 1 15 LEU HG   H 22.927  -2.274 40.161 1.00 . A A . 11 LEU HG   1 1 
       19 19951 1 1 15 LEU N    N 21.184  -3.075 43.281 1.00 . A A . 11 LEU N    1 1 
       19 19952 1 1 15 LEU O    O 21.001   0.334 42.734 1.00 . A A . 11 LEU O    1 1 
       19 19953 1 1 16 ARG C    C 18.749   0.626 44.726 1.00 . A A . 12 ARG C    1 1 
       19 19954 1 1 16 ARG CA   C 18.344   0.054 43.377 1.00 . A A . 12 ARG CA   1 1 
       19 19955 1 1 16 ARG CB   C 16.903  -0.456 43.461 1.00 . A A . 12 ARG CB   1 1 
       19 19956 1 1 16 ARG CD   C 15.159  -1.757 42.226 1.00 . A A . 12 ARG CD   1 1 
       19 19957 1 1 16 ARG CG   C 16.457  -0.956 42.086 1.00 . A A . 12 ARG CG   1 1 
       19 19958 1 1 16 ARG CZ   C 14.021  -1.207 40.148 1.00 . A A . 12 ARG CZ   1 1 
       19 19959 1 1 16 ARG H    H 18.890  -1.945 42.940 1.00 . A A . 12 ARG H    1 1 
       19 19960 1 1 16 ARG HA   H 18.394   0.836 42.635 1.00 . A A . 12 ARG HA   1 1 
       19 19961 1 1 16 ARG HB2  H 16.852  -1.265 44.177 1.00 . A A . 12 ARG HB2  1 1 
       19 19962 1 1 16 ARG HB3  H 16.257   0.347 43.779 1.00 . A A . 12 ARG HB3  1 1 
       19 19963 1 1 16 ARG HD2  H 15.350  -2.658 42.786 1.00 . A A . 12 ARG HD2  1 1 
       19 19964 1 1 16 ARG HD3  H 14.429  -1.157 42.755 1.00 . A A . 12 ARG HD3  1 1 
       19 19965 1 1 16 ARG HE   H 14.721  -3.033 40.579 1.00 . A A . 12 ARG HE   1 1 
       19 19966 1 1 16 ARG HG2  H 16.293  -0.111 41.432 1.00 . A A . 12 ARG HG2  1 1 
       19 19967 1 1 16 ARG HG3  H 17.225  -1.591 41.668 1.00 . A A . 12 ARG HG3  1 1 
       19 19968 1 1 16 ARG HH11 H 14.230   0.280 41.473 1.00 . A A . 12 ARG HH11 1 1 
       19 19969 1 1 16 ARG HH12 H 13.424   0.698 39.999 1.00 . A A . 12 ARG HH12 1 1 
       19 19970 1 1 16 ARG HH21 H 13.668  -2.489 38.652 1.00 . A A . 12 ARG HH21 1 1 
       19 19971 1 1 16 ARG HH22 H 13.104  -0.869 38.402 1.00 . A A . 12 ARG HH22 1 1 
       19 19972 1 1 16 ARG N    N 19.232  -1.028 42.984 1.00 . A A . 12 ARG N    1 1 
       19 19973 1 1 16 ARG NE   N 14.631  -2.110 40.907 1.00 . A A . 12 ARG NE   1 1 
       19 19974 1 1 16 ARG NH1  N 13.881   0.019 40.573 1.00 . A A . 12 ARG NH1  1 1 
       19 19975 1 1 16 ARG NH2  N 13.564  -1.547 38.975 1.00 . A A . 12 ARG NH2  1 1 
       19 19976 1 1 16 ARG O    O 18.686   1.835 44.947 1.00 . A A . 12 ARG O    1 1 
       19 19977 1 1 17 ALA C    C 20.527   1.334 46.908 1.00 . A A . 13 ALA C    1 1 
       19 19978 1 1 17 ALA CA   C 19.565   0.162 46.966 1.00 . A A . 13 ALA CA   1 1 
       19 19979 1 1 17 ALA CB   C 20.228  -1.005 47.703 1.00 . A A . 13 ALA CB   1 1 
       19 19980 1 1 17 ALA H    H 19.201  -1.201 45.409 1.00 . A A . 13 ALA H    1 1 
       19 19981 1 1 17 ALA HA   H 18.688   0.457 47.517 1.00 . A A . 13 ALA HA   1 1 
       19 19982 1 1 17 ALA HB1  H 19.467  -1.675 48.077 1.00 . A A . 13 ALA HB1  1 1 
       19 19983 1 1 17 ALA HB2  H 20.807  -0.625 48.530 1.00 . A A . 13 ALA HB2  1 1 
       19 19984 1 1 17 ALA HB3  H 20.878  -1.538 47.025 1.00 . A A . 13 ALA HB3  1 1 
       19 19985 1 1 17 ALA N    N 19.165  -0.255 45.630 1.00 . A A . 13 ALA N    1 1 
       19 19986 1 1 17 ALA O    O 20.632   2.095 47.864 1.00 . A A . 13 ALA O    1 1 
       19 19987 1 1 18 ILE C    C 21.431   3.898 45.588 1.00 . A A . 14 ILE C    1 1 
       19 19988 1 1 18 ILE CA   C 22.180   2.571 45.643 1.00 . A A . 14 ILE CA   1 1 
       19 19989 1 1 18 ILE CB   C 23.007   2.384 44.381 1.00 . A A . 14 ILE CB   1 1 
       19 19990 1 1 18 ILE CD1  C 24.335   0.630 43.207 1.00 . A A . 14 ILE CD1  1 1 
       19 19991 1 1 18 ILE CG1  C 23.991   1.227 44.574 1.00 . A A . 14 ILE CG1  1 1 
       19 19992 1 1 18 ILE CG2  C 23.780   3.669 44.111 1.00 . A A . 14 ILE CG2  1 1 
       19 19993 1 1 18 ILE H    H 21.118   0.831 45.051 1.00 . A A . 14 ILE H    1 1 
       19 19994 1 1 18 ILE HA   H 22.838   2.577 46.496 1.00 . A A . 14 ILE HA   1 1 
       19 19995 1 1 18 ILE HB   H 22.356   2.167 43.548 1.00 . A A . 14 ILE HB   1 1 
       19 19996 1 1 18 ILE HD11 H 23.449   0.197 42.769 1.00 . A A . 14 ILE HD11 1 1 
       19 19997 1 1 18 ILE HD12 H 25.086  -0.136 43.328 1.00 . A A . 14 ILE HD12 1 1 
       19 19998 1 1 18 ILE HD13 H 24.713   1.406 42.560 1.00 . A A . 14 ILE HD13 1 1 
       19 19999 1 1 18 ILE HG12 H 24.894   1.592 45.043 1.00 . A A . 14 ILE HG12 1 1 
       19 20000 1 1 18 ILE HG13 H 23.546   0.466 45.192 1.00 . A A . 14 ILE HG13 1 1 
       19 20001 1 1 18 ILE HG21 H 23.997   4.158 45.050 1.00 . A A . 14 ILE HG21 1 1 
       19 20002 1 1 18 ILE HG22 H 23.184   4.323 43.500 1.00 . A A . 14 ILE HG22 1 1 
       19 20003 1 1 18 ILE HG23 H 24.701   3.434 43.601 1.00 . A A . 14 ILE HG23 1 1 
       19 20004 1 1 18 ILE N    N 21.232   1.472 45.786 1.00 . A A . 14 ILE N    1 1 
       19 20005 1 1 18 ILE O    O 21.657   4.781 46.402 1.00 . A A . 14 ILE O    1 1 
       19 20006 1 1 19 GLU C    C 18.836   5.523 45.445 1.00 . A A . 15 GLU C    1 1 
       19 20007 1 1 19 GLU CA   C 19.939   5.358 44.396 1.00 . A A . 15 GLU CA   1 1 
       19 20008 1 1 19 GLU CB   C 19.342   5.450 42.991 1.00 . A A . 15 GLU CB   1 1 
       19 20009 1 1 19 GLU CD   C 20.362   3.891 41.303 1.00 . A A . 15 GLU CD   1 1 
       19 20010 1 1 19 GLU CG   C 20.449   5.276 41.937 1.00 . A A . 15 GLU CG   1 1 
       19 20011 1 1 19 GLU H    H 20.577   3.386 43.866 1.00 . A A . 15 GLU H    1 1 
       19 20012 1 1 19 GLU HA   H 20.653   6.153 44.528 1.00 . A A . 15 GLU HA   1 1 
       19 20013 1 1 19 GLU HB2  H 18.602   4.675 42.865 1.00 . A A . 15 GLU HB2  1 1 
       19 20014 1 1 19 GLU HB3  H 18.877   6.415 42.861 1.00 . A A . 15 GLU HB3  1 1 
       19 20015 1 1 19 GLU HG2  H 20.334   6.026 41.172 1.00 . A A . 15 GLU HG2  1 1 
       19 20016 1 1 19 GLU HG3  H 21.416   5.389 42.401 1.00 . A A . 15 GLU HG3  1 1 
       19 20017 1 1 19 GLU N    N 20.618   4.081 44.565 1.00 . A A . 15 GLU N    1 1 
       19 20018 1 1 19 GLU O    O 18.518   6.639 45.857 1.00 . A A . 15 GLU O    1 1 
       19 20019 1 1 19 GLU OE1  O 19.304   3.557 40.795 1.00 . A A . 15 GLU OE1  1 1 
       19 20020 1 1 19 GLU OE2  O 21.358   3.190 41.328 1.00 . A A . 15 GLU OE2  1 1 
       19 20021 1 1 20 ALA C    C 17.642   4.783 48.238 1.00 . A A . 16 ALA C    1 1 
       19 20022 1 1 20 ALA CA   C 17.157   4.422 46.832 1.00 . A A . 16 ALA CA   1 1 
       19 20023 1 1 20 ALA CB   C 16.472   3.060 46.884 1.00 . A A . 16 ALA CB   1 1 
       19 20024 1 1 20 ALA H    H 18.535   3.559 45.466 1.00 . A A . 16 ALA H    1 1 
       19 20025 1 1 20 ALA HA   H 16.429   5.158 46.520 1.00 . A A . 16 ALA HA   1 1 
       19 20026 1 1 20 ALA HB1  H 15.453   3.182 47.213 1.00 . A A . 16 ALA HB1  1 1 
       19 20027 1 1 20 ALA HB2  H 17.000   2.422 47.574 1.00 . A A . 16 ALA HB2  1 1 
       19 20028 1 1 20 ALA HB3  H 16.480   2.614 45.902 1.00 . A A . 16 ALA HB3  1 1 
       19 20029 1 1 20 ALA N    N 18.248   4.406 45.853 1.00 . A A . 16 ALA N    1 1 
       19 20030 1 1 20 ALA O    O 17.172   4.218 49.224 1.00 . A A . 16 ALA O    1 1 
       19 20031 1 1 21 GLN C    C 19.552   7.627 49.582 1.00 . A A . 17 GLN C    1 1 
       19 20032 1 1 21 GLN CA   C 19.047   6.187 49.641 1.00 . A A . 17 GLN CA   1 1 
       19 20033 1 1 21 GLN CB   C 20.173   5.276 50.151 1.00 . A A . 17 GLN CB   1 1 
       19 20034 1 1 21 GLN CD   C 22.200   3.985 49.434 1.00 . A A . 17 GLN CD   1 1 
       19 20035 1 1 21 GLN CG   C 21.060   4.892 48.985 1.00 . A A . 17 GLN CG   1 1 
       19 20036 1 1 21 GLN H    H 18.881   6.165 47.502 1.00 . A A . 17 GLN H    1 1 
       19 20037 1 1 21 GLN HA   H 18.232   6.135 50.336 1.00 . A A . 17 GLN HA   1 1 
       19 20038 1 1 21 GLN HB2  H 20.757   5.800 50.897 1.00 . A A . 17 GLN HB2  1 1 
       19 20039 1 1 21 GLN HB3  H 19.750   4.384 50.587 1.00 . A A . 17 GLN HB3  1 1 
       19 20040 1 1 21 GLN HE21 H 20.999   2.536 50.085 1.00 . A A . 17 GLN HE21 1 1 
       19 20041 1 1 21 GLN HE22 H 22.662   2.235 50.249 1.00 . A A . 17 GLN HE22 1 1 
       19 20042 1 1 21 GLN HG2  H 20.464   4.366 48.278 1.00 . A A . 17 GLN HG2  1 1 
       19 20043 1 1 21 GLN HG3  H 21.460   5.787 48.528 1.00 . A A . 17 GLN HG3  1 1 
       19 20044 1 1 21 GLN N    N 18.553   5.739 48.327 1.00 . A A . 17 GLN N    1 1 
       19 20045 1 1 21 GLN NE2  N 21.931   2.824 49.969 1.00 . A A . 17 GLN NE2  1 1 
       19 20046 1 1 21 GLN O    O 20.243   8.092 50.490 1.00 . A A . 17 GLN O    1 1 
       19 20047 1 1 21 GLN OE1  O 23.367   4.335 49.275 1.00 . A A . 17 GLN OE1  1 1 
       19 20048 1 1 22 GLN C    C 18.961  10.600 49.346 1.00 . A A . 18 GLN C    1 1 
       19 20049 1 1 22 GLN CA   C 19.641   9.706 48.331 1.00 . A A . 18 GLN CA   1 1 
       19 20050 1 1 22 GLN CB   C 19.303  10.198 46.911 1.00 . A A . 18 GLN CB   1 1 
       19 20051 1 1 22 GLN CD   C 20.496   8.937 45.096 1.00 . A A . 18 GLN CD   1 1 
       19 20052 1 1 22 GLN CG   C 20.533  10.181 45.979 1.00 . A A . 18 GLN CG   1 1 
       19 20053 1 1 22 GLN H    H 18.696   7.882 47.810 1.00 . A A . 18 GLN H    1 1 
       19 20054 1 1 22 GLN HA   H 20.689   9.759 48.505 1.00 . A A . 18 GLN HA   1 1 
       19 20055 1 1 22 GLN HB2  H 18.539   9.559 46.492 1.00 . A A . 18 GLN HB2  1 1 
       19 20056 1 1 22 GLN HB3  H 18.923  11.205 46.973 1.00 . A A . 18 GLN HB3  1 1 
       19 20057 1 1 22 GLN HE21 H 18.784   9.425 44.201 1.00 . A A . 18 GLN HE21 1 1 
       19 20058 1 1 22 GLN HE22 H 19.481   7.969 43.686 1.00 . A A . 18 GLN HE22 1 1 
       19 20059 1 1 22 GLN HG2  H 20.514  11.062 45.356 1.00 . A A . 18 GLN HG2  1 1 
       19 20060 1 1 22 GLN HG3  H 21.443  10.185 46.550 1.00 . A A . 18 GLN HG3  1 1 
       19 20061 1 1 22 GLN N    N 19.215   8.323 48.502 1.00 . A A . 18 GLN N    1 1 
       19 20062 1 1 22 GLN NE2  N 19.504   8.761 44.260 1.00 . A A . 18 GLN NE2  1 1 
       19 20063 1 1 22 GLN O    O 19.441  11.690 49.650 1.00 . A A . 18 GLN O    1 1 
       19 20064 1 1 22 GLN OE1  O 21.403   8.108 45.164 1.00 . A A . 18 GLN OE1  1 1 
       19 20065 1 1 23 HIS C    C 17.736  10.687 52.255 1.00 . A A . 19 HIS C    1 1 
       19 20066 1 1 23 HIS CA   C 17.117  10.887 50.874 1.00 . A A . 19 HIS CA   1 1 
       19 20067 1 1 23 HIS CB   C 15.657  10.438 50.893 1.00 . A A . 19 HIS CB   1 1 
       19 20068 1 1 23 HIS CD2  C 14.170  11.916 49.307 1.00 . A A . 19 HIS CD2  1 1 
       19 20069 1 1 23 HIS CE1  C 14.437  10.783 47.481 1.00 . A A . 19 HIS CE1  1 1 
       19 20070 1 1 23 HIS CG   C 14.991  10.859 49.610 1.00 . A A . 19 HIS CG   1 1 
       19 20071 1 1 23 HIS H    H 17.531   9.247 49.598 1.00 . A A . 19 HIS H    1 1 
       19 20072 1 1 23 HIS HA   H 17.161  11.936 50.619 1.00 . A A . 19 HIS HA   1 1 
       19 20073 1 1 23 HIS HB2  H 15.607   9.365 50.989 1.00 . A A . 19 HIS HB2  1 1 
       19 20074 1 1 23 HIS HB3  H 15.149  10.901 51.728 1.00 . A A . 19 HIS HB3  1 1 
       19 20075 1 1 23 HIS HD1  H 15.681   9.336 48.310 1.00 . A A . 19 HIS HD1  1 1 
       19 20076 1 1 23 HIS HD2  H 13.845  12.672 50.007 1.00 . A A . 19 HIS HD2  1 1 
       19 20077 1 1 23 HIS HE1  H 14.373  10.455 46.453 1.00 . A A . 19 HIS HE1  1 1 
       19 20078 1 1 23 HIS HE2  H 13.246  12.491 47.472 1.00 . A A . 19 HIS HE2  1 1 
       19 20079 1 1 23 HIS N    N 17.855  10.128 49.876 1.00 . A A . 19 HIS N    1 1 
       19 20080 1 1 23 HIS ND1  N 15.150  10.151 48.431 1.00 . A A . 19 HIS ND1  1 1 
       19 20081 1 1 23 HIS NE2  N 13.820  11.864 47.962 1.00 . A A . 19 HIS NE2  1 1 
       19 20082 1 1 23 HIS O    O 17.860  11.633 53.034 1.00 . A A . 19 HIS O    1 1 
       19 20083 1 1 24 LEU C    C 19.945   9.938 54.117 1.00 . A A . 20 LEU C    1 1 
       19 20084 1 1 24 LEU CA   C 18.684   9.122 53.858 1.00 . A A . 20 LEU CA   1 1 
       19 20085 1 1 24 LEU CB   C 19.029   7.631 53.917 1.00 . A A . 20 LEU CB   1 1 
       19 20086 1 1 24 LEU CD1  C 17.076   6.939 55.379 1.00 . A A . 20 LEU CD1  1 1 
       19 20087 1 1 24 LEU CD2  C 19.225   5.664 55.457 1.00 . A A . 20 LEU CD2  1 1 
       19 20088 1 1 24 LEU CG   C 18.607   7.053 55.280 1.00 . A A . 20 LEU CG   1 1 
       19 20089 1 1 24 LEU H    H 17.977   8.733 51.899 1.00 . A A . 20 LEU H    1 1 
       19 20090 1 1 24 LEU HA   H 17.963   9.342 54.627 1.00 . A A . 20 LEU HA   1 1 
       19 20091 1 1 24 LEU HB2  H 18.523   7.109 53.120 1.00 . A A . 20 LEU HB2  1 1 
       19 20092 1 1 24 LEU HB3  H 20.095   7.508 53.795 1.00 . A A . 20 LEU HB3  1 1 
       19 20093 1 1 24 LEU HD11 H 16.804   5.905 55.518 1.00 . A A . 20 LEU HD11 1 1 
       19 20094 1 1 24 LEU HD12 H 16.616   7.310 54.476 1.00 . A A . 20 LEU HD12 1 1 
       19 20095 1 1 24 LEU HD13 H 16.726   7.515 56.223 1.00 . A A . 20 LEU HD13 1 1 
       19 20096 1 1 24 LEU HD21 H 18.745   5.157 56.279 1.00 . A A . 20 LEU HD21 1 1 
       19 20097 1 1 24 LEU HD22 H 20.280   5.765 55.662 1.00 . A A . 20 LEU HD22 1 1 
       19 20098 1 1 24 LEU HD23 H 19.087   5.091 54.551 1.00 . A A . 20 LEU HD23 1 1 
       19 20099 1 1 24 LEU HG   H 18.962   7.704 56.062 1.00 . A A . 20 LEU HG   1 1 
       19 20100 1 1 24 LEU N    N 18.109   9.447 52.557 1.00 . A A . 20 LEU N    1 1 
       19 20101 1 1 24 LEU O    O 20.339  10.139 55.264 1.00 . A A . 20 LEU O    1 1 
       19 20102 1 1 25 LEU C    C 21.523  12.482 53.928 1.00 . A A . 21 LEU C    1 1 
       19 20103 1 1 25 LEU CA   C 21.792  11.188 53.169 1.00 . A A . 21 LEU CA   1 1 
       19 20104 1 1 25 LEU CB   C 22.339  11.507 51.772 1.00 . A A . 21 LEU CB   1 1 
       19 20105 1 1 25 LEU CD1  C 24.507  12.233 52.794 1.00 . A A . 21 LEU CD1  1 1 
       19 20106 1 1 25 LEU CD2  C 24.239   9.871 52.001 1.00 . A A . 21 LEU CD2  1 1 
       19 20107 1 1 25 LEU CG   C 23.863  11.336 51.733 1.00 . A A . 21 LEU CG   1 1 
       19 20108 1 1 25 LEU H    H 20.213  10.205 52.160 1.00 . A A . 21 LEU H    1 1 
       19 20109 1 1 25 LEU HA   H 22.518  10.623 53.724 1.00 . A A . 21 LEU HA   1 1 
       19 20110 1 1 25 LEU HB2  H 21.885  10.844 51.050 1.00 . A A . 21 LEU HB2  1 1 
       19 20111 1 1 25 LEU HB3  H 22.092  12.527 51.519 1.00 . A A . 21 LEU HB3  1 1 
       19 20112 1 1 25 LEU HD11 H 25.505  12.497 52.481 1.00 . A A . 21 LEU HD11 1 1 
       19 20113 1 1 25 LEU HD12 H 24.552  11.706 53.735 1.00 . A A . 21 LEU HD12 1 1 
       19 20114 1 1 25 LEU HD13 H 23.915  13.130 52.910 1.00 . A A . 21 LEU HD13 1 1 
       19 20115 1 1 25 LEU HD21 H 23.356   9.252 51.938 1.00 . A A . 21 LEU HD21 1 1 
       19 20116 1 1 25 LEU HD22 H 24.665   9.785 52.989 1.00 . A A . 21 LEU HD22 1 1 
       19 20117 1 1 25 LEU HD23 H 24.960   9.545 51.268 1.00 . A A . 21 LEU HD23 1 1 
       19 20118 1 1 25 LEU HG   H 24.226  11.626 50.759 1.00 . A A . 21 LEU HG   1 1 
       19 20119 1 1 25 LEU N    N 20.572  10.398 53.047 1.00 . A A . 21 LEU N    1 1 
       19 20120 1 1 25 LEU O    O 22.215  12.797 54.895 1.00 . A A . 21 LEU O    1 1 
       19 20121 1 1 26 GLN C    C 19.342  14.223 55.399 1.00 . A A . 22 GLN C    1 1 
       19 20122 1 1 26 GLN CA   C 20.183  14.482 54.157 1.00 . A A . 22 GLN CA   1 1 
       19 20123 1 1 26 GLN CB   C 19.409  15.395 53.196 1.00 . A A . 22 GLN CB   1 1 
       19 20124 1 1 26 GLN CD   C 20.469  15.259 50.925 1.00 . A A . 22 GLN CD   1 1 
       19 20125 1 1 26 GLN CG   C 20.361  16.082 52.202 1.00 . A A . 22 GLN CG   1 1 
       19 20126 1 1 26 GLN H    H 19.991  12.931 52.726 1.00 . A A . 22 GLN H    1 1 
       19 20127 1 1 26 GLN HA   H 21.092  14.967 54.465 1.00 . A A . 22 GLN HA   1 1 
       19 20128 1 1 26 GLN HB2  H 18.693  14.802 52.645 1.00 . A A . 22 GLN HB2  1 1 
       19 20129 1 1 26 GLN HB3  H 18.885  16.148 53.763 1.00 . A A . 22 GLN HB3  1 1 
       19 20130 1 1 26 GLN HE21 H 18.508  15.222 50.609 1.00 . A A . 22 GLN HE21 1 1 
       19 20131 1 1 26 GLN HE22 H 19.446  14.411 49.450 1.00 . A A . 22 GLN HE22 1 1 
       19 20132 1 1 26 GLN HG2  H 19.973  17.059 51.961 1.00 . A A . 22 GLN HG2  1 1 
       19 20133 1 1 26 GLN HG3  H 21.340  16.193 52.641 1.00 . A A . 22 GLN HG3  1 1 
       19 20134 1 1 26 GLN N    N 20.517  13.226 53.496 1.00 . A A . 22 GLN N    1 1 
       19 20135 1 1 26 GLN NE2  N 19.385  14.936 50.274 1.00 . A A . 22 GLN NE2  1 1 
       19 20136 1 1 26 GLN O    O 19.548  14.843 56.441 1.00 . A A . 22 GLN O    1 1 
       19 20137 1 1 26 GLN OE1  O 21.570  14.905 50.503 1.00 . A A . 22 GLN OE1  1 1 
       19 20138 1 1 27 LEU C    C 18.363  12.488 57.599 1.00 . A A . 23 LEU C    1 1 
       19 20139 1 1 27 LEU CA   C 17.534  12.970 56.411 1.00 . A A . 23 LEU CA   1 1 
       19 20140 1 1 27 LEU CB   C 16.535  11.880 56.003 1.00 . A A . 23 LEU CB   1 1 
       19 20141 1 1 27 LEU CD1  C 14.121  11.240 55.956 1.00 . A A . 23 LEU CD1  1 1 
       19 20142 1 1 27 LEU CD2  C 15.125  12.154 58.052 1.00 . A A . 23 LEU CD2  1 1 
       19 20143 1 1 27 LEU CG   C 15.139  12.231 56.522 1.00 . A A . 23 LEU CG   1 1 
       19 20144 1 1 27 LEU H    H 18.276  12.843 54.426 1.00 . A A . 23 LEU H    1 1 
       19 20145 1 1 27 LEU HA   H 16.990  13.853 56.704 1.00 . A A . 23 LEU HA   1 1 
       19 20146 1 1 27 LEU HB2  H 16.512  11.801 54.928 1.00 . A A . 23 LEU HB2  1 1 
       19 20147 1 1 27 LEU HB3  H 16.847  10.935 56.425 1.00 . A A . 23 LEU HB3  1 1 
       19 20148 1 1 27 LEU HD11 H 14.051  11.370 54.885 1.00 . A A . 23 LEU HD11 1 1 
       19 20149 1 1 27 LEU HD12 H 13.156  11.420 56.404 1.00 . A A . 23 LEU HD12 1 1 
       19 20150 1 1 27 LEU HD13 H 14.437  10.232 56.175 1.00 . A A . 23 LEU HD13 1 1 
       19 20151 1 1 27 LEU HD21 H 15.657  13.000 58.459 1.00 . A A . 23 LEU HD21 1 1 
       19 20152 1 1 27 LEU HD22 H 15.605  11.240 58.369 1.00 . A A . 23 LEU HD22 1 1 
       19 20153 1 1 27 LEU HD23 H 14.104  12.167 58.403 1.00 . A A . 23 LEU HD23 1 1 
       19 20154 1 1 27 LEU HG   H 14.873  13.230 56.207 1.00 . A A . 23 LEU HG   1 1 
       19 20155 1 1 27 LEU N    N 18.395  13.303 55.283 1.00 . A A . 23 LEU N    1 1 
       19 20156 1 1 27 LEU O    O 18.042  12.785 58.751 1.00 . A A . 23 LEU O    1 1 
       19 20157 1 1 28 THR C    C 21.062  12.361 59.039 1.00 . A A . 24 THR C    1 1 
       19 20158 1 1 28 THR CA   C 20.291  11.229 58.372 1.00 . A A . 24 THR CA   1 1 
       19 20159 1 1 28 THR CB   C 21.277  10.207 57.800 1.00 . A A . 24 THR CB   1 1 
       19 20160 1 1 28 THR CG2  C 22.293   9.818 58.877 1.00 . A A . 24 THR CG2  1 1 
       19 20161 1 1 28 THR H    H 19.634  11.528 56.380 1.00 . A A . 24 THR H    1 1 
       19 20162 1 1 28 THR HA   H 19.680  10.739 59.116 1.00 . A A . 24 THR HA   1 1 
       19 20163 1 1 28 THR HB   H 21.797  10.641 56.961 1.00 . A A . 24 THR HB   1 1 
       19 20164 1 1 28 THR HG1  H 20.880   8.819 56.501 1.00 . A A . 24 THR HG1  1 1 
       19 20165 1 1 28 THR HG21 H 21.839   9.914 59.850 1.00 . A A . 24 THR HG21 1 1 
       19 20166 1 1 28 THR HG22 H 23.153  10.468 58.813 1.00 . A A . 24 THR HG22 1 1 
       19 20167 1 1 28 THR HG23 H 22.604   8.795 58.724 1.00 . A A . 24 THR HG23 1 1 
       19 20168 1 1 28 THR N    N 19.426  11.742 57.313 1.00 . A A . 24 THR N    1 1 
       19 20169 1 1 28 THR O    O 21.226  12.376 60.256 1.00 . A A . 24 THR O    1 1 
       19 20170 1 1 28 THR OG1  O 20.569   9.050 57.378 1.00 . A A . 24 THR OG1  1 1 
       19 20171 1 1 29 VAL C    C 21.368  15.413 59.500 1.00 . A A . 25 VAL C    1 1 
       19 20172 1 1 29 VAL CA   C 22.286  14.444 58.764 1.00 . A A . 25 VAL CA   1 1 
       19 20173 1 1 29 VAL CB   C 22.989  15.176 57.620 1.00 . A A . 25 VAL CB   1 1 
       19 20174 1 1 29 VAL CG1  C 23.715  16.407 58.165 1.00 . A A . 25 VAL CG1  1 1 
       19 20175 1 1 29 VAL CG2  C 24.002  14.238 56.960 1.00 . A A . 25 VAL CG2  1 1 
       19 20176 1 1 29 VAL H    H 21.367  13.249 57.263 1.00 . A A . 25 VAL H    1 1 
       19 20177 1 1 29 VAL HA   H 23.026  14.081 59.457 1.00 . A A . 25 VAL HA   1 1 
       19 20178 1 1 29 VAL HB   H 22.257  15.487 56.889 1.00 . A A . 25 VAL HB   1 1 
       19 20179 1 1 29 VAL HG11 H 24.131  16.180 59.135 1.00 . A A . 25 VAL HG11 1 1 
       19 20180 1 1 29 VAL HG12 H 23.014  17.224 58.257 1.00 . A A . 25 VAL HG12 1 1 
       19 20181 1 1 29 VAL HG13 H 24.508  16.686 57.489 1.00 . A A . 25 VAL HG13 1 1 
       19 20182 1 1 29 VAL HG21 H 24.934  14.270 57.506 1.00 . A A . 25 VAL HG21 1 1 
       19 20183 1 1 29 VAL HG22 H 24.174  14.551 55.942 1.00 . A A . 25 VAL HG22 1 1 
       19 20184 1 1 29 VAL HG23 H 23.615  13.229 56.966 1.00 . A A . 25 VAL HG23 1 1 
       19 20185 1 1 29 VAL N    N 21.531  13.309 58.233 1.00 . A A . 25 VAL N    1 1 
       19 20186 1 1 29 VAL O    O 21.753  16.005 60.509 1.00 . A A . 25 VAL O    1 1 
       19 20187 1 1 30 TRP C    C 18.473  15.767 60.768 1.00 . A A . 26 TRP C    1 1 
       19 20188 1 1 30 TRP CA   C 19.184  16.463 59.610 1.00 . A A . 26 TRP CA   1 1 
       19 20189 1 1 30 TRP CB   C 18.154  16.936 58.573 1.00 . A A . 26 TRP CB   1 1 
       19 20190 1 1 30 TRP CD1  C 19.951  18.191 57.321 1.00 . A A . 26 TRP CD1  1 1 
       19 20191 1 1 30 TRP CD2  C 18.045  19.373 57.519 1.00 . A A . 26 TRP CD2  1 1 
       19 20192 1 1 30 TRP CE2  C 18.954  20.186 56.803 1.00 . A A . 26 TRP CE2  1 1 
       19 20193 1 1 30 TRP CE3  C 16.762  19.885 57.780 1.00 . A A . 26 TRP CE3  1 1 
       19 20194 1 1 30 TRP CG   C 18.703  18.111 57.835 1.00 . A A . 26 TRP CG   1 1 
       19 20195 1 1 30 TRP CH2  C 17.324  21.955 56.629 1.00 . A A . 26 TRP CH2  1 1 
       19 20196 1 1 30 TRP CZ2  C 18.605  21.462 56.362 1.00 . A A . 26 TRP CZ2  1 1 
       19 20197 1 1 30 TRP CZ3  C 16.404  21.169 57.337 1.00 . A A . 26 TRP CZ3  1 1 
       19 20198 1 1 30 TRP H    H 19.912  15.072 58.186 1.00 . A A . 26 TRP H    1 1 
       19 20199 1 1 30 TRP HA   H 19.705  17.327 59.996 1.00 . A A . 26 TRP HA   1 1 
       19 20200 1 1 30 TRP HB2  H 17.946  16.140 57.873 1.00 . A A . 26 TRP HB2  1 1 
       19 20201 1 1 30 TRP HB3  H 17.243  17.221 59.077 1.00 . A A . 26 TRP HB3  1 1 
       19 20202 1 1 30 TRP HD1  H 20.705  17.420 57.378 1.00 . A A . 26 TRP HD1  1 1 
       19 20203 1 1 30 TRP HE1  H 20.915  19.731 56.255 1.00 . A A . 26 TRP HE1  1 1 
       19 20204 1 1 30 TRP HE3  H 16.047  19.286 58.326 1.00 . A A . 26 TRP HE3  1 1 
       19 20205 1 1 30 TRP HH2  H 17.044  22.943 56.293 1.00 . A A . 26 TRP HH2  1 1 
       19 20206 1 1 30 TRP HZ2  H 19.317  22.064 55.816 1.00 . A A . 26 TRP HZ2  1 1 
       19 20207 1 1 30 TRP HZ3  H 15.418  21.552 57.545 1.00 . A A . 26 TRP HZ3  1 1 
       19 20208 1 1 30 TRP N    N 20.155  15.569 58.989 1.00 . A A . 26 TRP N    1 1 
       19 20209 1 1 30 TRP NE1  N 20.102  19.421 56.707 1.00 . A A . 26 TRP NE1  1 1 
       19 20210 1 1 30 TRP O    O 18.071  16.415 61.737 1.00 . A A . 26 TRP O    1 1 
       19 20211 1 1 31 GLY C    C 18.481  13.731 63.002 1.00 . A A . 27 GLY C    1 1 
       19 20212 1 1 31 GLY CA   C 17.664  13.688 61.718 1.00 . A A . 27 GLY CA   1 1 
       19 20213 1 1 31 GLY H    H 18.646  13.976 59.876 1.00 . A A . 27 GLY H    1 1 
       19 20214 1 1 31 GLY HA2  H 16.684  14.102 61.895 1.00 . A A . 27 GLY HA2  1 1 
       19 20215 1 1 31 GLY HA3  H 17.564  12.663 61.397 1.00 . A A . 27 GLY HA3  1 1 
       19 20216 1 1 31 GLY N    N 18.317  14.449 60.667 1.00 . A A . 27 GLY N    1 1 
       19 20217 1 1 31 GLY O    O 17.926  13.736 64.100 1.00 . A A . 27 GLY O    1 1 
       19 20218 1 1 32 ILE C    C 20.670  15.119 64.702 1.00 . A A . 28 ILE C    1 1 
       19 20219 1 1 32 ILE CA   C 20.678  13.757 64.032 1.00 . A A . 28 ILE CA   1 1 
       19 20220 1 1 32 ILE CB   C 22.116  13.388 63.659 1.00 . A A . 28 ILE CB   1 1 
       19 20221 1 1 32 ILE CD1  C 24.140  14.200 62.426 1.00 . A A . 28 ILE CD1  1 1 
       19 20222 1 1 32 ILE CG1  C 22.617  14.283 62.518 1.00 . A A . 28 ILE CG1  1 1 
       19 20223 1 1 32 ILE CG2  C 22.177  11.918 63.232 1.00 . A A . 28 ILE CG2  1 1 
       19 20224 1 1 32 ILE H    H 20.188  13.710 61.951 1.00 . A A . 28 ILE H    1 1 
       19 20225 1 1 32 ILE HA   H 20.310  13.030 64.739 1.00 . A A . 28 ILE HA   1 1 
       19 20226 1 1 32 ILE HB   H 22.742  13.536 64.522 1.00 . A A . 28 ILE HB   1 1 
       19 20227 1 1 32 ILE HD11 H 24.578  14.720 63.265 1.00 . A A . 28 ILE HD11 1 1 
       19 20228 1 1 32 ILE HD12 H 24.468  14.662 61.507 1.00 . A A . 28 ILE HD12 1 1 
       19 20229 1 1 32 ILE HD13 H 24.448  13.165 62.442 1.00 . A A . 28 ILE HD13 1 1 
       19 20230 1 1 32 ILE HG12 H 22.181  13.960 61.591 1.00 . A A . 28 ILE HG12 1 1 
       19 20231 1 1 32 ILE HG13 H 22.335  15.303 62.713 1.00 . A A . 28 ILE HG13 1 1 
       19 20232 1 1 32 ILE HG21 H 21.283  11.660 62.691 1.00 . A A . 28 ILE HG21 1 1 
       19 20233 1 1 32 ILE HG22 H 22.261  11.291 64.107 1.00 . A A . 28 ILE HG22 1 1 
       19 20234 1 1 32 ILE HG23 H 23.036  11.759 62.597 1.00 . A A . 28 ILE HG23 1 1 
       19 20235 1 1 32 ILE N    N 19.800  13.739 62.857 1.00 . A A . 28 ILE N    1 1 
       19 20236 1 1 32 ILE O    O 20.895  15.240 65.905 1.00 . A A . 28 ILE O    1 1 
       19 20237 1 1 33 LYS C    C 19.103  17.765 65.198 1.00 . A A . 29 LYS C    1 1 
       19 20238 1 1 33 LYS CA   C 20.398  17.504 64.426 1.00 . A A . 29 LYS CA   1 1 
       19 20239 1 1 33 LYS CB   C 20.542  18.503 63.260 1.00 . A A . 29 LYS CB   1 1 
       19 20240 1 1 33 LYS CD   C 19.954  20.807 64.111 1.00 . A A . 29 LYS CD   1 1 
       19 20241 1 1 33 LYS CE   C 20.533  22.165 64.500 1.00 . A A . 29 LYS CE   1 1 
       19 20242 1 1 33 LYS CG   C 21.099  19.856 63.746 1.00 . A A . 29 LYS CG   1 1 
       19 20243 1 1 33 LYS H    H 20.280  15.970 62.952 1.00 . A A . 29 LYS H    1 1 
       19 20244 1 1 33 LYS HA   H 21.229  17.623 65.098 1.00 . A A . 29 LYS HA   1 1 
       19 20245 1 1 33 LYS HB2  H 21.214  18.092 62.525 1.00 . A A . 29 LYS HB2  1 1 
       19 20246 1 1 33 LYS HB3  H 19.580  18.658 62.799 1.00 . A A . 29 LYS HB3  1 1 
       19 20247 1 1 33 LYS HD2  H 19.295  20.930 63.264 1.00 . A A . 29 LYS HD2  1 1 
       19 20248 1 1 33 LYS HD3  H 19.398  20.404 64.945 1.00 . A A . 29 LYS HD3  1 1 
       19 20249 1 1 33 LYS HE2  H 21.415  22.020 65.109 1.00 . A A . 29 LYS HE2  1 1 
       19 20250 1 1 33 LYS HE3  H 20.801  22.710 63.608 1.00 . A A . 29 LYS HE3  1 1 
       19 20251 1 1 33 LYS HG2  H 21.732  19.710 64.607 1.00 . A A . 29 LYS HG2  1 1 
       19 20252 1 1 33 LYS HG3  H 21.686  20.297 62.955 1.00 . A A . 29 LYS HG3  1 1 
       19 20253 1 1 33 LYS HZ1  H 18.988  22.296 65.889 1.00 . A A . 29 LYS HZ1  1 1 
       19 20254 1 1 33 LYS HZ2  H 18.866  23.404 64.607 1.00 . A A . 29 LYS HZ2  1 1 
       19 20255 1 1 33 LYS HZ3  H 19.998  23.658 65.847 1.00 . A A . 29 LYS HZ3  1 1 
       19 20256 1 1 33 LYS N    N 20.428  16.139 63.907 1.00 . A A . 29 LYS N    1 1 
       19 20257 1 1 33 LYS NZ   N 19.519  22.940 65.270 1.00 . A A . 29 LYS NZ   1 1 
       19 20258 1 1 33 LYS O    O 19.134  18.156 66.366 1.00 . A A . 29 LYS O    1 1 
       19 20259 1 1 34 GLN C    C 16.444  16.834 66.307 1.00 . A A . 30 GLN C    1 1 
       19 20260 1 1 34 GLN CA   C 16.673  17.799 65.159 1.00 . A A . 30 GLN CA   1 1 
       19 20261 1 1 34 GLN CB   C 15.561  17.633 64.117 1.00 . A A . 30 GLN CB   1 1 
       19 20262 1 1 34 GLN CD   C 14.289  19.782 63.944 1.00 . A A . 30 GLN CD   1 1 
       19 20263 1 1 34 GLN CG   C 14.311  18.393 64.571 1.00 . A A . 30 GLN CG   1 1 
       19 20264 1 1 34 GLN H    H 17.998  17.267 63.614 1.00 . A A . 30 GLN H    1 1 
       19 20265 1 1 34 GLN HA   H 16.645  18.807 65.541 1.00 . A A . 30 GLN HA   1 1 
       19 20266 1 1 34 GLN HB2  H 15.896  18.022 63.165 1.00 . A A . 30 GLN HB2  1 1 
       19 20267 1 1 34 GLN HB3  H 15.322  16.585 64.011 1.00 . A A . 30 GLN HB3  1 1 
       19 20268 1 1 34 GLN HE21 H 14.977  20.692 65.569 1.00 . A A . 30 GLN HE21 1 1 
       19 20269 1 1 34 GLN HE22 H 14.659  21.709 64.248 1.00 . A A . 30 GLN HE22 1 1 
       19 20270 1 1 34 GLN HG2  H 13.429  17.847 64.262 1.00 . A A . 30 GLN HG2  1 1 
       19 20271 1 1 34 GLN HG3  H 14.318  18.482 65.645 1.00 . A A . 30 GLN HG3  1 1 
       19 20272 1 1 34 GLN N    N 17.968  17.562 64.537 1.00 . A A . 30 GLN N    1 1 
       19 20273 1 1 34 GLN NE2  N 14.674  20.815 64.645 1.00 . A A . 30 GLN NE2  1 1 
       19 20274 1 1 34 GLN O    O 15.612  17.082 67.182 1.00 . A A . 30 GLN O    1 1 
       19 20275 1 1 34 GLN OE1  O 13.914  19.933 62.781 1.00 . A A . 30 GLN OE1  1 1 
       19 20276 1 1 35 LEU C    C 17.814  15.199 68.597 1.00 . A A . 31 LEU C    1 1 
       19 20277 1 1 35 LEU CA   C 17.052  14.748 67.360 1.00 . A A . 31 LEU CA   1 1 
       19 20278 1 1 35 LEU CB   C 17.578  13.390 66.871 1.00 . A A . 31 LEU CB   1 1 
       19 20279 1 1 35 LEU CD1  C 16.157  11.921 68.358 1.00 . A A . 31 LEU CD1  1 1 
       19 20280 1 1 35 LEU CD2  C 18.426  11.163 67.622 1.00 . A A . 31 LEU CD2  1 1 
       19 20281 1 1 35 LEU CG   C 17.585  12.376 68.025 1.00 . A A . 31 LEU CG   1 1 
       19 20282 1 1 35 LEU H    H 17.832  15.581 65.587 1.00 . A A . 31 LEU H    1 1 
       19 20283 1 1 35 LEU HA   H 16.010  14.648 67.613 1.00 . A A . 31 LEU HA   1 1 
       19 20284 1 1 35 LEU HB2  H 16.945  13.028 66.073 1.00 . A A . 31 LEU HB2  1 1 
       19 20285 1 1 35 LEU HB3  H 18.579  13.502 66.492 1.00 . A A . 31 LEU HB3  1 1 
       19 20286 1 1 35 LEU HD11 H 15.598  11.767 67.448 1.00 . A A . 31 LEU HD11 1 1 
       19 20287 1 1 35 LEU HD12 H 15.670  12.674 68.955 1.00 . A A . 31 LEU HD12 1 1 
       19 20288 1 1 35 LEU HD13 H 16.199  10.993 68.912 1.00 . A A . 31 LEU HD13 1 1 
       19 20289 1 1 35 LEU HD21 H 18.160  10.319 68.241 1.00 . A A . 31 LEU HD21 1 1 
       19 20290 1 1 35 LEU HD22 H 19.473  11.390 67.755 1.00 . A A . 31 LEU HD22 1 1 
       19 20291 1 1 35 LEU HD23 H 18.237  10.924 66.584 1.00 . A A . 31 LEU HD23 1 1 
       19 20292 1 1 35 LEU HG   H 18.022  12.837 68.899 1.00 . A A . 31 LEU HG   1 1 
       19 20293 1 1 35 LEU N    N 17.184  15.736 66.306 1.00 . A A . 31 LEU N    1 1 
       19 20294 1 1 35 LEU O    O 17.239  15.355 69.667 1.00 . A A . 31 LEU O    1 1 
       19 20295 1 1 36 GLN C    C 19.327  16.955 70.311 1.00 . A A . 32 GLN C    1 1 
       19 20296 1 1 36 GLN CA   C 19.941  15.767 69.587 1.00 . A A . 32 GLN CA   1 1 
       19 20297 1 1 36 GLN CB   C 21.354  16.114 69.096 1.00 . A A . 32 GLN CB   1 1 
       19 20298 1 1 36 GLN CD   C 22.396  17.788 70.645 1.00 . A A . 32 GLN CD   1 1 
       19 20299 1 1 36 GLN CG   C 22.318  16.311 70.277 1.00 . A A . 32 GLN CG   1 1 
       19 20300 1 1 36 GLN H    H 19.531  15.184 67.588 1.00 . A A . 32 GLN H    1 1 
       19 20301 1 1 36 GLN HA   H 19.991  14.939 70.275 1.00 . A A . 32 GLN HA   1 1 
       19 20302 1 1 36 GLN HB2  H 21.719  15.315 68.469 1.00 . A A . 32 GLN HB2  1 1 
       19 20303 1 1 36 GLN HB3  H 21.308  17.024 68.518 1.00 . A A . 32 GLN HB3  1 1 
       19 20304 1 1 36 GLN HE21 H 23.644  18.243 69.167 1.00 . A A . 32 GLN HE21 1 1 
       19 20305 1 1 36 GLN HE22 H 23.199  19.541 70.166 1.00 . A A . 32 GLN HE22 1 1 
       19 20306 1 1 36 GLN HG2  H 21.982  15.745 71.129 1.00 . A A . 32 GLN HG2  1 1 
       19 20307 1 1 36 GLN HG3  H 23.301  15.965 69.993 1.00 . A A . 32 GLN HG3  1 1 
       19 20308 1 1 36 GLN N    N 19.114  15.368 68.454 1.00 . A A . 32 GLN N    1 1 
       19 20309 1 1 36 GLN NE2  N 23.141  18.591 69.931 1.00 . A A . 32 GLN NE2  1 1 
       19 20310 1 1 36 GLN O    O 19.348  17.023 71.540 1.00 . A A . 32 GLN O    1 1 
       19 20311 1 1 36 GLN OE1  O 21.771  18.222 71.613 1.00 . A A . 32 GLN OE1  1 1 
       19 20312 1 1 37 ALA C    C 16.786  18.724 70.709 1.00 . A A . 33 ALA C    1 1 
       19 20313 1 1 37 ALA CA   C 18.152  19.070 70.125 1.00 . A A . 33 ALA CA   1 1 
       19 20314 1 1 37 ALA CB   C 17.996  20.150 69.052 1.00 . A A . 33 ALA CB   1 1 
       19 20315 1 1 37 ALA H    H 18.774  17.784 68.572 1.00 . A A . 33 ALA H    1 1 
       19 20316 1 1 37 ALA HA   H 18.788  19.453 70.908 1.00 . A A . 33 ALA HA   1 1 
       19 20317 1 1 37 ALA HB1  H 17.204  19.874 68.371 1.00 . A A . 33 ALA HB1  1 1 
       19 20318 1 1 37 ALA HB2  H 18.921  20.250 68.506 1.00 . A A . 33 ALA HB2  1 1 
       19 20319 1 1 37 ALA HB3  H 17.754  21.089 69.526 1.00 . A A . 33 ALA HB3  1 1 
       19 20320 1 1 37 ALA N    N 18.775  17.887 69.548 1.00 . A A . 33 ALA N    1 1 
       19 20321 1 1 37 ALA O    O 16.169  19.544 71.393 1.00 . A A . 33 ALA O    1 1 
       19 20322 1 1 38 ARG C    C 15.037  16.972 72.462 1.00 . A A . 34 ARG C    1 1 
       19 20323 1 1 38 ARG CA   C 15.021  17.068 70.942 1.00 . A A . 34 ARG CA   1 1 
       19 20324 1 1 38 ARG CB   C 14.647  15.708 70.338 1.00 . A A . 34 ARG CB   1 1 
       19 20325 1 1 38 ARG CD   C 12.746  14.193 69.772 1.00 . A A . 34 ARG CD   1 1 
       19 20326 1 1 38 ARG CG   C 13.156  15.452 70.541 1.00 . A A . 34 ARG CG   1 1 
       19 20327 1 1 38 ARG CZ   C 12.161  13.656 67.460 1.00 . A A . 34 ARG CZ   1 1 
       19 20328 1 1 38 ARG H    H 16.863  16.893 69.903 1.00 . A A . 34 ARG H    1 1 
       19 20329 1 1 38 ARG HA   H 14.282  17.791 70.656 1.00 . A A . 34 ARG HA   1 1 
       19 20330 1 1 38 ARG HB2  H 14.874  15.702 69.283 1.00 . A A . 34 ARG HB2  1 1 
       19 20331 1 1 38 ARG HB3  H 15.201  14.924 70.834 1.00 . A A . 34 ARG HB3  1 1 
       19 20332 1 1 38 ARG HD2  H 13.399  13.378 70.051 1.00 . A A . 34 ARG HD2  1 1 
       19 20333 1 1 38 ARG HD3  H 11.733  13.938 70.032 1.00 . A A . 34 ARG HD3  1 1 
       19 20334 1 1 38 ARG HE   H 13.426  15.126 67.987 1.00 . A A . 34 ARG HE   1 1 
       19 20335 1 1 38 ARG HG2  H 12.966  15.312 71.596 1.00 . A A . 34 ARG HG2  1 1 
       19 20336 1 1 38 ARG HG3  H 12.587  16.298 70.185 1.00 . A A . 34 ARG HG3  1 1 
       19 20337 1 1 38 ARG HH11 H 11.346  12.485 68.868 1.00 . A A . 34 ARG HH11 1 1 
       19 20338 1 1 38 ARG HH12 H 10.903  12.114 67.240 1.00 . A A . 34 ARG HH12 1 1 
       19 20339 1 1 38 ARG HH21 H 12.825  14.620 65.828 1.00 . A A . 34 ARG HH21 1 1 
       19 20340 1 1 38 ARG HH22 H 11.734  13.312 65.532 1.00 . A A . 34 ARG HH22 1 1 
       19 20341 1 1 38 ARG N    N 16.319  17.509 70.436 1.00 . A A . 34 ARG N    1 1 
       19 20342 1 1 38 ARG NE   N 12.846  14.411 68.327 1.00 . A A . 34 ARG NE   1 1 
       19 20343 1 1 38 ARG NH1  N 11.411  12.675 67.892 1.00 . A A . 34 ARG NH1  1 1 
       19 20344 1 1 38 ARG NH2  N 12.247  13.882 66.174 1.00 . A A . 34 ARG NH2  1 1 
       19 20345 1 1 38 ARG O    O 13.988  16.917 73.102 1.00 . A A . 34 ARG O    1 1 
       19 20346 1 1 39 SER C    C 16.444  18.272 75.095 1.00 . A A . 35 SER C    1 1 
       19 20347 1 1 39 SER CA   C 16.370  16.871 74.485 1.00 . A A . 35 SER CA   1 1 
       19 20348 1 1 39 SER CB   C 17.634  16.092 74.850 1.00 . A A . 35 SER CB   1 1 
       19 20349 1 1 39 SER H    H 17.031  16.987 72.471 1.00 . A A . 35 SER H    1 1 
       19 20350 1 1 39 SER HA   H 15.512  16.354 74.887 1.00 . A A . 35 SER HA   1 1 
       19 20351 1 1 39 SER HB2  H 17.659  15.915 75.912 1.00 . A A . 35 SER HB2  1 1 
       19 20352 1 1 39 SER HB3  H 17.632  15.142 74.329 1.00 . A A . 35 SER HB3  1 1 
       19 20353 1 1 39 SER HG   H 19.381  16.265 74.009 1.00 . A A . 35 SER HG   1 1 
       19 20354 1 1 39 SER N    N 16.233  16.951 73.035 1.00 . A A . 35 SER N    1 1 
       19 20355 1 1 39 SER O    O 16.777  19.237 74.409 1.00 . A A . 35 SER O    1 1 
       19 20356 1 1 39 SER OG   O 18.778  16.847 74.476 1.00 . A A . 35 SER OG   1 1 
       19 20357 1 1 40 GLY C    C 17.561  19.950 77.623 1.00 . A A . 36 GLY C    1 1 
       19 20358 1 1 40 GLY CA   C 16.169  19.667 77.067 1.00 . A A . 36 GLY CA   1 1 
       19 20359 1 1 40 GLY H    H 15.873  17.579 76.892 1.00 . A A . 36 GLY H    1 1 
       19 20360 1 1 40 GLY HA2  H 15.898  20.446 76.367 1.00 . A A . 36 GLY HA2  1 1 
       19 20361 1 1 40 GLY HA3  H 15.460  19.660 77.881 1.00 . A A . 36 GLY HA3  1 1 
       19 20362 1 1 40 GLY N    N 16.130  18.378 76.387 1.00 . A A . 36 GLY N    1 1 
       19 20363 1 1 40 GLY O    O 17.704  20.428 78.750 1.00 . A A . 36 GLY O    1 1 
       19 20364 1 1 41 GLY C    C 20.314  21.360 77.109 1.00 . A A . 37 GLY C    1 1 
       19 20365 1 1 41 GLY CA   C 19.955  19.885 77.243 1.00 . A A . 37 GLY CA   1 1 
       19 20366 1 1 41 GLY H    H 18.414  19.280 75.944 1.00 . A A . 37 GLY H    1 1 
       19 20367 1 1 41 GLY HA2  H 20.066  19.581 78.275 1.00 . A A . 37 GLY HA2  1 1 
       19 20368 1 1 41 GLY HA3  H 20.616  19.301 76.624 1.00 . A A . 37 GLY HA3  1 1 
       19 20369 1 1 41 GLY N    N 18.584  19.655 76.826 1.00 . A A . 37 GLY N    1 1 
       19 20370 1 1 41 GLY O    O 19.737  22.079 76.291 1.00 . A A . 37 GLY O    1 1 
       19 20371 1 1 42 ARG C    C 23.234  23.249 77.745 1.00 . A A . 38 ARG C    1 1 
       19 20372 1 1 42 ARG CA   C 21.720  23.182 77.896 1.00 . A A . 38 ARG CA   1 1 
       19 20373 1 1 42 ARG CB   C 21.312  23.888 79.188 1.00 . A A . 38 ARG CB   1 1 
       19 20374 1 1 42 ARG CD   C 19.379  24.702 80.551 1.00 . A A . 38 ARG CD   1 1 
       19 20375 1 1 42 ARG CG   C 19.789  24.043 79.232 1.00 . A A . 38 ARG CG   1 1 
       19 20376 1 1 42 ARG CZ   C 19.657  24.275 82.930 1.00 . A A . 38 ARG CZ   1 1 
       19 20377 1 1 42 ARG H    H 21.685  21.168 78.536 1.00 . A A . 38 ARG H    1 1 
       19 20378 1 1 42 ARG HA   H 21.262  23.690 77.061 1.00 . A A . 38 ARG HA   1 1 
       19 20379 1 1 42 ARG HB2  H 21.641  23.306 80.035 1.00 . A A . 38 ARG HB2  1 1 
       19 20380 1 1 42 ARG HB3  H 21.771  24.863 79.220 1.00 . A A . 38 ARG HB3  1 1 
       19 20381 1 1 42 ARG HD2  H 19.915  25.632 80.667 1.00 . A A . 38 ARG HD2  1 1 
       19 20382 1 1 42 ARG HD3  H 18.318  24.902 80.536 1.00 . A A . 38 ARG HD3  1 1 
       19 20383 1 1 42 ARG HE   H 19.931  22.889 81.507 1.00 . A A . 38 ARG HE   1 1 
       19 20384 1 1 42 ARG HG2  H 19.465  24.661 78.404 1.00 . A A . 38 ARG HG2  1 1 
       19 20385 1 1 42 ARG HG3  H 19.323  23.071 79.155 1.00 . A A . 38 ARG HG3  1 1 
       19 20386 1 1 42 ARG HH11 H 19.127  26.134 82.410 1.00 . A A . 38 ARG HH11 1 1 
       19 20387 1 1 42 ARG HH12 H 19.317  25.856 84.108 1.00 . A A . 38 ARG HH12 1 1 
       19 20388 1 1 42 ARG HH21 H 20.180  22.519 83.748 1.00 . A A . 38 ARG HH21 1 1 
       19 20389 1 1 42 ARG HH22 H 19.910  23.814 84.864 1.00 . A A . 38 ARG HH22 1 1 
       19 20390 1 1 42 ARG N    N 21.271  21.793 77.917 1.00 . A A . 38 ARG N    1 1 
       19 20391 1 1 42 ARG NE   N 19.693  23.824 81.678 1.00 . A A . 38 ARG NE   1 1 
       19 20392 1 1 42 ARG NH1  N 19.342  25.517 83.168 1.00 . A A . 38 ARG NH1  1 1 
       19 20393 1 1 42 ARG NH2  N 19.938  23.473 83.924 1.00 . A A . 38 ARG NH2  1 1 
       19 20394 1 1 42 ARG O    O 23.944  23.650 78.668 1.00 . A A . 38 ARG O    1 1 
       19 20395 1 1 43 GLY C    C 25.454  23.896 75.211 1.00 . A A . 39 GLY C    1 1 
       19 20396 1 1 43 GLY CA   C 25.136  22.867 76.288 1.00 . A A . 39 GLY CA   1 1 
       19 20397 1 1 43 GLY H    H 23.096  22.548 75.891 1.00 . A A . 39 GLY H    1 1 
       19 20398 1 1 43 GLY HA2  H 25.682  23.112 77.189 1.00 . A A . 39 GLY HA2  1 1 
       19 20399 1 1 43 GLY HA3  H 25.439  21.891 75.941 1.00 . A A . 39 GLY HA3  1 1 
       19 20400 1 1 43 GLY N    N 23.713  22.854 76.575 1.00 . A A . 39 GLY N    1 1 
       19 20401 1 1 43 GLY O    O 24.556  24.511 74.636 1.00 . A A . 39 GLY O    1 1 
       19 20402 1 1 44 GLY C    C 28.185  24.376 72.988 1.00 . A A . 40 GLY C    1 1 
       19 20403 1 1 44 GLY CA   C 27.191  25.025 73.947 1.00 . A A . 40 GLY CA   1 1 
       19 20404 1 1 44 GLY H    H 27.393  23.553 75.459 1.00 . A A . 40 GLY H    1 1 
       19 20405 1 1 44 GLY HA2  H 26.343  25.384 73.388 1.00 . A A . 40 GLY HA2  1 1 
       19 20406 1 1 44 GLY HA3  H 27.674  25.857 74.437 1.00 . A A . 40 GLY HA3  1 1 
       19 20407 1 1 44 GLY N    N 26.739  24.073 74.956 1.00 . A A . 40 GLY N    1 1 
       19 20408 1 1 44 GLY O    O 29.238  23.891 73.406 1.00 . A A . 40 GLY O    1 1 
       19 20409 1 1 45 TRP C    C 29.154  24.844 69.671 1.00 . A A . 41 TRP C    1 1 
       19 20410 1 1 45 TRP CA   C 28.709  23.787 70.683 1.00 . A A . 41 TRP CA   1 1 
       19 20411 1 1 45 TRP CB   C 27.959  22.676 69.953 1.00 . A A . 41 TRP CB   1 1 
       19 20412 1 1 45 TRP CD1  C 29.224  21.336 68.221 1.00 . A A . 41 TRP CD1  1 1 
       19 20413 1 1 45 TRP CD2  C 29.715  20.704 70.325 1.00 . A A . 41 TRP CD2  1 1 
       19 20414 1 1 45 TRP CE2  C 30.485  19.885 69.465 1.00 . A A . 41 TRP CE2  1 1 
       19 20415 1 1 45 TRP CE3  C 29.840  20.510 71.713 1.00 . A A . 41 TRP CE3  1 1 
       19 20416 1 1 45 TRP CG   C 28.923  21.620 69.509 1.00 . A A . 41 TRP CG   1 1 
       19 20417 1 1 45 TRP CH2  C 31.459  18.724 71.343 1.00 . A A . 41 TRP CH2  1 1 
       19 20418 1 1 45 TRP CZ2  C 31.346  18.906 69.960 1.00 . A A . 41 TRP CZ2  1 1 
       19 20419 1 1 45 TRP CZ3  C 30.707  19.525 72.216 1.00 . A A . 41 TRP CZ3  1 1 
       19 20420 1 1 45 TRP H    H 26.997  24.786 71.431 1.00 . A A . 41 TRP H    1 1 
       19 20421 1 1 45 TRP HA   H 29.583  23.366 71.156 1.00 . A A . 41 TRP HA   1 1 
       19 20422 1 1 45 TRP HB2  H 27.229  22.244 70.618 1.00 . A A . 41 TRP HB2  1 1 
       19 20423 1 1 45 TRP HB3  H 27.462  23.093 69.091 1.00 . A A . 41 TRP HB3  1 1 
       19 20424 1 1 45 TRP HD1  H 28.810  21.831 67.354 1.00 . A A . 41 TRP HD1  1 1 
       19 20425 1 1 45 TRP HE1  H 30.533  19.913 67.381 1.00 . A A . 41 TRP HE1  1 1 
       19 20426 1 1 45 TRP HE3  H 29.267  21.119 72.394 1.00 . A A . 41 TRP HE3  1 1 
       19 20427 1 1 45 TRP HH2  H 32.123  17.970 71.737 1.00 . A A . 41 TRP HH2  1 1 
       19 20428 1 1 45 TRP HZ2  H 31.922  18.294 69.284 1.00 . A A . 41 TRP HZ2  1 1 
       19 20429 1 1 45 TRP HZ3  H 30.796  19.382 73.284 1.00 . A A . 41 TRP HZ3  1 1 
       19 20430 1 1 45 TRP N    N 27.843  24.377 71.705 1.00 . A A . 41 TRP N    1 1 
       19 20431 1 1 45 TRP NE1  N 30.150  20.307 68.193 1.00 . A A . 41 TRP NE1  1 1 
       19 20432 1 1 45 TRP O    O 30.105  24.630 68.917 1.00 . A A . 41 TRP O    1 1 
       19 20433 1 1 46 MET C    C 30.250  27.472 68.881 1.00 . A A . 42 MET C    1 1 
       19 20434 1 1 46 MET CA   C 28.793  27.050 68.716 1.00 . A A . 42 MET CA   1 1 
       19 20435 1 1 46 MET CB   C 27.881  28.256 68.950 1.00 . A A . 42 MET CB   1 1 
       19 20436 1 1 46 MET CE   C 24.916  29.110 66.995 1.00 . A A . 42 MET CE   1 1 
       19 20437 1 1 46 MET CG   C 27.579  28.925 67.607 1.00 . A A . 42 MET CG   1 1 
       19 20438 1 1 46 MET H    H 27.709  26.107 70.262 1.00 . A A . 42 MET H    1 1 
       19 20439 1 1 46 MET HA   H 28.636  26.689 67.720 1.00 . A A . 42 MET HA   1 1 
       19 20440 1 1 46 MET HB2  H 26.957  27.924 69.409 1.00 . A A . 42 MET HB2  1 1 
       19 20441 1 1 46 MET HB3  H 28.374  28.963 69.601 1.00 . A A . 42 MET HB3  1 1 
       19 20442 1 1 46 MET HE1  H 24.951  29.504 68.000 1.00 . A A . 42 MET HE1  1 1 
       19 20443 1 1 46 MET HE2  H 23.989  28.583 66.851 1.00 . A A . 42 MET HE2  1 1 
       19 20444 1 1 46 MET HE3  H 24.978  29.925 66.283 1.00 . A A . 42 MET HE3  1 1 
       19 20445 1 1 46 MET HG2  H 27.233  29.934 67.775 1.00 . A A . 42 MET HG2  1 1 
       19 20446 1 1 46 MET HG3  H 28.479  28.952 67.011 1.00 . A A . 42 MET HG3  1 1 
       19 20447 1 1 46 MET N    N 28.458  25.984 69.649 1.00 . A A . 42 MET N    1 1 
       19 20448 1 1 46 MET O    O 30.995  27.617 67.915 1.00 . A A . 42 MET O    1 1 
       19 20449 1 1 46 MET SD   S 26.306  27.976 66.729 1.00 . A A . 42 MET SD   1 1 
       19 20450 1 1 47 GLU C    C 33.006  27.491 69.571 1.00 . A A . 43 GLU C    1 1 
       19 20451 1 1 47 GLU CA   C 31.968  28.261 70.371 1.00 . A A . 43 GLU CA   1 1 
       19 20452 1 1 47 GLU CB   C 32.291  28.144 71.858 1.00 . A A . 43 GLU CB   1 1 
       19 20453 1 1 47 GLU CD   C 32.372  30.426 72.860 1.00 . A A . 43 GLU CD   1 1 
       19 20454 1 1 47 GLU CG   C 31.507  29.191 72.635 1.00 . A A . 43 GLU CG   1 1 
       19 20455 1 1 47 GLU H    H 29.956  27.726 70.820 1.00 . A A . 43 GLU H    1 1 
       19 20456 1 1 47 GLU HA   H 32.012  29.299 70.086 1.00 . A A . 43 GLU HA   1 1 
       19 20457 1 1 47 GLU HB2  H 32.016  27.160 72.207 1.00 . A A . 43 GLU HB2  1 1 
       19 20458 1 1 47 GLU HB3  H 33.351  28.298 72.011 1.00 . A A . 43 GLU HB3  1 1 
       19 20459 1 1 47 GLU HG2  H 30.624  29.467 72.076 1.00 . A A . 43 GLU HG2  1 1 
       19 20460 1 1 47 GLU HG3  H 31.215  28.781 73.590 1.00 . A A . 43 GLU HG3  1 1 
       19 20461 1 1 47 GLU N    N 30.626  27.755 70.109 1.00 . A A . 43 GLU N    1 1 
       19 20462 1 1 47 GLU O    O 33.490  27.975 68.546 1.00 . A A . 43 GLU O    1 1 
       19 20463 1 1 47 GLU OE1  O 32.973  30.884 71.904 1.00 . A A . 43 GLU OE1  1 1 
       19 20464 1 1 47 GLU OE2  O 32.422  30.894 73.988 1.00 . A A . 43 GLU OE2  1 1 
       19 20465 1 1 48 TRP C    C 34.051  25.280 67.885 1.00 . A A . 44 TRP C    1 1 
       19 20466 1 1 48 TRP CA   C 34.391  25.523 69.351 1.00 . A A . 44 TRP CA   1 1 
       19 20467 1 1 48 TRP CB   C 34.571  24.174 70.049 1.00 . A A . 44 TRP CB   1 1 
       19 20468 1 1 48 TRP CD1  C 34.694  24.891 72.468 1.00 . A A . 44 TRP CD1  1 1 
       19 20469 1 1 48 TRP CD2  C 36.650  24.080 71.708 1.00 . A A . 44 TRP CD2  1 1 
       19 20470 1 1 48 TRP CE2  C 36.857  24.441 73.061 1.00 . A A . 44 TRP CE2  1 1 
       19 20471 1 1 48 TRP CE3  C 37.735  23.540 70.992 1.00 . A A . 44 TRP CE3  1 1 
       19 20472 1 1 48 TRP CG   C 35.266  24.378 71.357 1.00 . A A . 44 TRP CG   1 1 
       19 20473 1 1 48 TRP CH2  C 39.160  23.732 72.957 1.00 . A A . 44 TRP CH2  1 1 
       19 20474 1 1 48 TRP CZ2  C 38.094  24.270 73.683 1.00 . A A . 44 TRP CZ2  1 1 
       19 20475 1 1 48 TRP CZ3  C 38.981  23.368 71.616 1.00 . A A . 44 TRP CZ3  1 1 
       19 20476 1 1 48 TRP H    H 32.990  25.939 70.856 1.00 . A A . 44 TRP H    1 1 
       19 20477 1 1 48 TRP HA   H 35.327  26.058 69.403 1.00 . A A . 44 TRP HA   1 1 
       19 20478 1 1 48 TRP HB2  H 33.603  23.728 70.222 1.00 . A A . 44 TRP HB2  1 1 
       19 20479 1 1 48 TRP HB3  H 35.161  23.521 69.423 1.00 . A A . 44 TRP HB3  1 1 
       19 20480 1 1 48 TRP HD1  H 33.666  25.219 72.551 1.00 . A A . 44 TRP HD1  1 1 
       19 20481 1 1 48 TRP HE1  H 35.474  25.258 74.389 1.00 . A A . 44 TRP HE1  1 1 
       19 20482 1 1 48 TRP HE3  H 37.608  23.258 69.958 1.00 . A A . 44 TRP HE3  1 1 
       19 20483 1 1 48 TRP HH2  H 40.122  23.597 73.432 1.00 . A A . 44 TRP HH2  1 1 
       19 20484 1 1 48 TRP HZ2  H 38.226  24.553 74.716 1.00 . A A . 44 TRP HZ2  1 1 
       19 20485 1 1 48 TRP HZ3  H 39.808  22.952 71.058 1.00 . A A . 44 TRP HZ3  1 1 
       19 20486 1 1 48 TRP N    N 33.369  26.303 70.033 1.00 . A A . 44 TRP N    1 1 
       19 20487 1 1 48 TRP NE1  N 35.634  24.927 73.479 1.00 . A A . 44 TRP NE1  1 1 
       19 20488 1 1 48 TRP O    O 34.897  24.781 67.151 1.00 . A A . 44 TRP O    1 1 
       19 20489 1 1 49 ASP C    C 32.964  26.491 65.155 1.00 . A A . 45 ASP C    1 1 
       19 20490 1 1 49 ASP CA   C 32.446  25.379 66.064 1.00 . A A . 45 ASP CA   1 1 
       19 20491 1 1 49 ASP CB   C 30.924  25.270 65.899 1.00 . A A . 45 ASP CB   1 1 
       19 20492 1 1 49 ASP CG   C 30.454  23.856 66.220 1.00 . A A . 45 ASP CG   1 1 
       19 20493 1 1 49 ASP H    H 32.179  25.999 68.090 1.00 . A A . 45 ASP H    1 1 
       19 20494 1 1 49 ASP HA   H 32.886  24.450 65.747 1.00 . A A . 45 ASP HA   1 1 
       19 20495 1 1 49 ASP HB2  H 30.445  25.958 66.546 1.00 . A A . 45 ASP HB2  1 1 
       19 20496 1 1 49 ASP HB3  H 30.661  25.511 64.889 1.00 . A A . 45 ASP HB3  1 1 
       19 20497 1 1 49 ASP N    N 32.828  25.610 67.463 1.00 . A A . 45 ASP N    1 1 
       19 20498 1 1 49 ASP O    O 32.892  26.381 63.930 1.00 . A A . 45 ASP O    1 1 
       19 20499 1 1 49 ASP OD1  O 31.185  23.143 66.885 1.00 . A A . 45 ASP OD1  1 1 
       19 20500 1 1 49 ASP OD2  O 29.365  23.509 65.795 1.00 . A A . 45 ASP OD2  1 1 
       19 20501 1 1 50 ARG C    C 35.516  28.602 64.841 1.00 . A A . 46 ARG C    1 1 
       19 20502 1 1 50 ARG CA   C 33.996  28.680 64.971 1.00 . A A . 46 ARG CA   1 1 
       19 20503 1 1 50 ARG CB   C 33.609  30.002 65.636 1.00 . A A . 46 ARG CB   1 1 
       19 20504 1 1 50 ARG CD   C 33.324  32.462 65.267 1.00 . A A . 46 ARG CD   1 1 
       19 20505 1 1 50 ARG CG   C 33.605  31.119 64.587 1.00 . A A . 46 ARG CG   1 1 
       19 20506 1 1 50 ARG CZ   C 31.526  33.232 66.727 1.00 . A A . 46 ARG CZ   1 1 
       19 20507 1 1 50 ARG H    H 33.506  27.600 66.733 1.00 . A A . 46 ARG H    1 1 
       19 20508 1 1 50 ARG HA   H 33.560  28.649 63.984 1.00 . A A . 46 ARG HA   1 1 
       19 20509 1 1 50 ARG HB2  H 32.626  29.909 66.072 1.00 . A A . 46 ARG HB2  1 1 
       19 20510 1 1 50 ARG HB3  H 34.324  30.239 66.409 1.00 . A A . 46 ARG HB3  1 1 
       19 20511 1 1 50 ARG HD2  H 33.934  32.542 66.152 1.00 . A A . 46 ARG HD2  1 1 
       19 20512 1 1 50 ARG HD3  H 33.572  33.262 64.588 1.00 . A A . 46 ARG HD3  1 1 
       19 20513 1 1 50 ARG HE   H 31.240  32.115 65.081 1.00 . A A . 46 ARG HE   1 1 
       19 20514 1 1 50 ARG HG2  H 34.571  31.157 64.102 1.00 . A A . 46 ARG HG2  1 1 
       19 20515 1 1 50 ARG HG3  H 32.842  30.922 63.850 1.00 . A A . 46 ARG HG3  1 1 
       19 20516 1 1 50 ARG HH11 H 33.376  33.826 67.221 1.00 . A A . 46 ARG HH11 1 1 
       19 20517 1 1 50 ARG HH12 H 32.114  34.354 68.278 1.00 . A A . 46 ARG HH12 1 1 
       19 20518 1 1 50 ARG HH21 H 29.572  32.825 66.492 1.00 . A A . 46 ARG HH21 1 1 
       19 20519 1 1 50 ARG HH22 H 29.975  33.794 67.867 1.00 . A A . 46 ARG HH22 1 1 
       19 20520 1 1 50 ARG N    N 33.478  27.560 65.754 1.00 . A A . 46 ARG N    1 1 
       19 20521 1 1 50 ARG NE   N 31.914  32.559 65.640 1.00 . A A . 46 ARG NE   1 1 
       19 20522 1 1 50 ARG NH1  N 32.406  33.852 67.466 1.00 . A A . 46 ARG NH1  1 1 
       19 20523 1 1 50 ARG NH2  N 30.260  33.285 67.052 1.00 . A A . 46 ARG NH2  1 1 
       19 20524 1 1 50 ARG O    O 36.063  28.739 63.751 1.00 . A A . 46 ARG O    1 1 
       19 20525 1 1 51 GLU C    C 38.142  27.180 65.080 1.00 . A A . 47 GLU C    1 1 
       19 20526 1 1 51 GLU CA   C 37.651  28.314 65.974 1.00 . A A . 47 GLU CA   1 1 
       19 20527 1 1 51 GLU CB   C 38.149  28.103 67.405 1.00 . A A . 47 GLU CB   1 1 
       19 20528 1 1 51 GLU CD   C 40.145  28.239 68.906 1.00 . A A . 47 GLU CD   1 1 
       19 20529 1 1 51 GLU CG   C 39.619  28.507 67.499 1.00 . A A . 47 GLU CG   1 1 
       19 20530 1 1 51 GLU H    H 35.690  28.302 66.801 1.00 . A A . 47 GLU H    1 1 
       19 20531 1 1 51 GLU HA   H 38.054  29.241 65.598 1.00 . A A . 47 GLU HA   1 1 
       19 20532 1 1 51 GLU HB2  H 37.564  28.709 68.082 1.00 . A A . 47 GLU HB2  1 1 
       19 20533 1 1 51 GLU HB3  H 38.048  27.061 67.675 1.00 . A A . 47 GLU HB3  1 1 
       19 20534 1 1 51 GLU HG2  H 40.195  27.933 66.787 1.00 . A A . 47 GLU HG2  1 1 
       19 20535 1 1 51 GLU HG3  H 39.719  29.560 67.277 1.00 . A A . 47 GLU HG3  1 1 
       19 20536 1 1 51 GLU N    N 36.187  28.393 65.963 1.00 . A A . 47 GLU N    1 1 
       19 20537 1 1 51 GLU O    O 39.154  27.315 64.389 1.00 . A A . 47 GLU O    1 1 
       19 20538 1 1 51 GLU OE1  O 40.299  27.078 69.248 1.00 . A A . 47 GLU OE1  1 1 
       19 20539 1 1 51 GLU OE2  O 40.387  29.198 69.618 1.00 . A A . 47 GLU OE2  1 1 
       19 20540 1 1 52 ILE C    C 38.039  25.302 62.853 1.00 . A A . 48 ILE C    1 1 
       19 20541 1 1 52 ILE CA   C 37.798  24.905 64.301 1.00 . A A . 48 ILE CA   1 1 
       19 20542 1 1 52 ILE CB   C 36.702  23.835 64.345 1.00 . A A . 48 ILE CB   1 1 
       19 20543 1 1 52 ILE CD1  C 34.438  23.488 63.337 1.00 . A A . 48 ILE CD1  1 1 
       19 20544 1 1 52 ILE CG1  C 35.358  24.489 64.031 1.00 . A A . 48 ILE CG1  1 1 
       19 20545 1 1 52 ILE CG2  C 36.660  23.186 65.734 1.00 . A A . 48 ILE CG2  1 1 
       19 20546 1 1 52 ILE H    H 36.642  26.018 65.678 1.00 . A A . 48 ILE H    1 1 
       19 20547 1 1 52 ILE HA   H 38.708  24.485 64.702 1.00 . A A . 48 ILE HA   1 1 
       19 20548 1 1 52 ILE HB   H 36.915  23.077 63.602 1.00 . A A . 48 ILE HB   1 1 
       19 20549 1 1 52 ILE HD11 H 34.831  23.256 62.359 1.00 . A A . 48 ILE HD11 1 1 
       19 20550 1 1 52 ILE HD12 H 33.455  23.918 63.240 1.00 . A A . 48 ILE HD12 1 1 
       19 20551 1 1 52 ILE HD13 H 34.376  22.584 63.928 1.00 . A A . 48 ILE HD13 1 1 
       19 20552 1 1 52 ILE HG12 H 34.908  24.817 64.929 1.00 . A A . 48 ILE HG12 1 1 
       19 20553 1 1 52 ILE HG13 H 35.506  25.333 63.398 1.00 . A A . 48 ILE HG13 1 1 
       19 20554 1 1 52 ILE HG21 H 37.003  23.886 66.477 1.00 . A A . 48 ILE HG21 1 1 
       19 20555 1 1 52 ILE HG22 H 37.302  22.320 65.739 1.00 . A A . 48 ILE HG22 1 1 
       19 20556 1 1 52 ILE HG23 H 35.646  22.885 65.960 1.00 . A A . 48 ILE HG23 1 1 
       19 20557 1 1 52 ILE N    N 37.425  26.068 65.105 1.00 . A A . 48 ILE N    1 1 
       19 20558 1 1 52 ILE O    O 38.708  24.585 62.110 1.00 . A A . 48 ILE O    1 1 
       19 20559 1 1 53 ASN C    C 39.040  27.565 60.928 1.00 . A A . 49 ASN C    1 1 
       19 20560 1 1 53 ASN CA   C 37.670  26.914 61.089 1.00 . A A . 49 ASN CA   1 1 
       19 20561 1 1 53 ASN CB   C 36.582  27.923 60.726 1.00 . A A . 49 ASN CB   1 1 
       19 20562 1 1 53 ASN CG   C 35.228  27.227 60.659 1.00 . A A . 49 ASN CG   1 1 
       19 20563 1 1 53 ASN H    H 36.981  27.000 63.082 1.00 . A A . 49 ASN H    1 1 
       19 20564 1 1 53 ASN HA   H 37.590  26.070 60.422 1.00 . A A . 49 ASN HA   1 1 
       19 20565 1 1 53 ASN HB2  H 36.548  28.705 61.465 1.00 . A A . 49 ASN HB2  1 1 
       19 20566 1 1 53 ASN HB3  H 36.804  28.356 59.760 1.00 . A A . 49 ASN HB3  1 1 
       19 20567 1 1 53 ASN HD21 H 34.496  28.449 59.290 1.00 . A A . 49 ASN HD21 1 1 
       19 20568 1 1 53 ASN HD22 H 33.445  27.227 59.812 1.00 . A A . 49 ASN HD22 1 1 
       19 20569 1 1 53 ASN N    N 37.493  26.448 62.453 1.00 . A A . 49 ASN N    1 1 
       19 20570 1 1 53 ASN ND2  N 34.313  27.672 59.853 1.00 . A A . 49 ASN ND2  1 1 
       19 20571 1 1 53 ASN O    O 39.709  27.378 59.913 1.00 . A A . 49 ASN O    1 1 
       19 20572 1 1 53 ASN OD1  O 34.999  26.247 61.362 1.00 . A A . 49 ASN OD1  1 1 
       19 20573 1 1 54 ASN C    C 41.872  28.048 61.623 1.00 . A A . 50 ASN C    1 1 
       19 20574 1 1 54 ASN CA   C 40.735  29.034 61.861 1.00 . A A . 50 ASN CA   1 1 
       19 20575 1 1 54 ASN CB   C 40.991  29.805 63.160 1.00 . A A . 50 ASN CB   1 1 
       19 20576 1 1 54 ASN CG   C 40.133  31.066 63.205 1.00 . A A . 50 ASN CG   1 1 
       19 20577 1 1 54 ASN H    H 38.861  28.481 62.714 1.00 . A A . 50 ASN H    1 1 
       19 20578 1 1 54 ASN HA   H 40.707  29.732 61.041 1.00 . A A . 50 ASN HA   1 1 
       19 20579 1 1 54 ASN HB2  H 40.745  29.175 64.001 1.00 . A A . 50 ASN HB2  1 1 
       19 20580 1 1 54 ASN HB3  H 42.037  30.079 63.214 1.00 . A A . 50 ASN HB3  1 1 
       19 20581 1 1 54 ASN HD21 H 41.590  32.284 62.606 1.00 . A A . 50 ASN HD21 1 1 
       19 20582 1 1 54 ASN HD22 H 40.098  33.031 62.902 1.00 . A A . 50 ASN HD22 1 1 
       19 20583 1 1 54 ASN N    N 39.447  28.348 61.927 1.00 . A A . 50 ASN N    1 1 
       19 20584 1 1 54 ASN ND2  N 40.651  32.222 62.877 1.00 . A A . 50 ASN ND2  1 1 
       19 20585 1 1 54 ASN O    O 42.819  28.346 60.894 1.00 . A A . 50 ASN O    1 1 
       19 20586 1 1 54 ASN OD1  O 38.955  31.001 63.556 1.00 . A A . 50 ASN OD1  1 1 
       19 20587 1 1 55 TYR C    C 42.647  25.115 60.765 1.00 . A A . 51 TYR C    1 1 
       19 20588 1 1 55 TYR CA   C 42.817  25.867 62.085 1.00 . A A . 51 TYR CA   1 1 
       19 20589 1 1 55 TYR CB   C 42.760  24.886 63.257 1.00 . A A . 51 TYR CB   1 1 
       19 20590 1 1 55 TYR CD1  C 45.160  24.620 63.990 1.00 . A A . 51 TYR CD1  1 1 
       19 20591 1 1 55 TYR CD2  C 44.123  22.840 62.710 1.00 . A A . 51 TYR CD2  1 1 
       19 20592 1 1 55 TYR CE1  C 46.348  23.884 64.050 1.00 . A A . 51 TYR CE1  1 1 
       19 20593 1 1 55 TYR CE2  C 45.313  22.105 62.770 1.00 . A A . 51 TYR CE2  1 1 
       19 20594 1 1 55 TYR CG   C 44.045  24.096 63.321 1.00 . A A . 51 TYR CG   1 1 
       19 20595 1 1 55 TYR CZ   C 46.426  22.627 63.438 1.00 . A A . 51 TYR CZ   1 1 
       19 20596 1 1 55 TYR H    H 40.995  26.705 62.815 1.00 . A A . 51 TYR H    1 1 
       19 20597 1 1 55 TYR HA   H 43.779  26.354 62.085 1.00 . A A . 51 TYR HA   1 1 
       19 20598 1 1 55 TYR HB2  H 42.631  25.436 64.178 1.00 . A A . 51 TYR HB2  1 1 
       19 20599 1 1 55 TYR HB3  H 41.930  24.211 63.123 1.00 . A A . 51 TYR HB3  1 1 
       19 20600 1 1 55 TYR HD1  H 45.098  25.589 64.461 1.00 . A A . 51 TYR HD1  1 1 
       19 20601 1 1 55 TYR HD2  H 43.265  22.436 62.193 1.00 . A A . 51 TYR HD2  1 1 
       19 20602 1 1 55 TYR HE1  H 47.206  24.285 64.568 1.00 . A A . 51 TYR HE1  1 1 
       19 20603 1 1 55 TYR HE2  H 45.373  21.134 62.297 1.00 . A A . 51 TYR HE2  1 1 
       19 20604 1 1 55 TYR HH   H 48.320  22.484 63.250 1.00 . A A . 51 TYR HH   1 1 
       19 20605 1 1 55 TYR N    N 41.777  26.882 62.243 1.00 . A A . 51 TYR N    1 1 
       19 20606 1 1 55 TYR O    O 43.470  24.271 60.407 1.00 . A A . 51 TYR O    1 1 
       19 20607 1 1 55 TYR OH   O 47.598  21.902 63.498 1.00 . A A . 51 TYR OH   1 1 
       19 20608 1 1 56 THR C    C 41.929  25.485 57.591 1.00 . A A . 52 THR C    1 1 
       19 20609 1 1 56 THR CA   C 41.274  24.768 58.778 1.00 . A A . 52 THR CA   1 1 
       19 20610 1 1 56 THR CB   C 39.759  24.715 58.561 1.00 . A A . 52 THR CB   1 1 
       19 20611 1 1 56 THR CG2  C 39.437  23.701 57.461 1.00 . A A . 52 THR CG2  1 1 
       19 20612 1 1 56 THR H    H 40.950  26.095 60.402 1.00 . A A . 52 THR H    1 1 
       19 20613 1 1 56 THR HA   H 41.647  23.755 58.818 1.00 . A A . 52 THR HA   1 1 
       19 20614 1 1 56 THR HB   H 39.403  25.689 58.262 1.00 . A A . 52 THR HB   1 1 
       19 20615 1 1 56 THR HG1  H 38.223  24.075 59.565 1.00 . A A . 52 THR HG1  1 1 
       19 20616 1 1 56 THR HG21 H 40.089  23.866 56.615 1.00 . A A . 52 THR HG21 1 1 
       19 20617 1 1 56 THR HG22 H 38.410  23.819 57.155 1.00 . A A . 52 THR HG22 1 1 
       19 20618 1 1 56 THR HG23 H 39.587  22.700 57.841 1.00 . A A . 52 THR HG23 1 1 
       19 20619 1 1 56 THR N    N 41.566  25.420 60.057 1.00 . A A . 52 THR N    1 1 
       19 20620 1 1 56 THR O    O 42.423  24.839 56.667 1.00 . A A . 52 THR O    1 1 
       19 20621 1 1 56 THR OG1  O 39.126  24.326 59.770 1.00 . A A . 52 THR OG1  1 1 
       19 20622 1 1 57 SER C    C 43.971  27.843 56.703 1.00 . A A . 53 SER C    1 1 
       19 20623 1 1 57 SER CA   C 42.473  27.600 56.510 1.00 . A A . 53 SER CA   1 1 
       19 20624 1 1 57 SER CB   C 41.746  28.940 56.382 1.00 . A A . 53 SER CB   1 1 
       19 20625 1 1 57 SER H    H 41.484  27.273 58.368 1.00 . A A . 53 SER H    1 1 
       19 20626 1 1 57 SER HA   H 42.325  27.055 55.590 1.00 . A A . 53 SER HA   1 1 
       19 20627 1 1 57 SER HB2  H 42.075  29.618 57.152 1.00 . A A . 53 SER HB2  1 1 
       19 20628 1 1 57 SER HB3  H 41.960  29.370 55.415 1.00 . A A . 53 SER HB3  1 1 
       19 20629 1 1 57 SER HG   H 40.001  29.399 57.106 1.00 . A A . 53 SER HG   1 1 
       19 20630 1 1 57 SER N    N 41.901  26.818 57.608 1.00 . A A . 53 SER N    1 1 
       19 20631 1 1 57 SER O    O 44.697  28.080 55.737 1.00 . A A . 53 SER O    1 1 
       19 20632 1 1 57 SER OG   O 40.347  28.727 56.517 1.00 . A A . 53 SER OG   1 1 
       19 20633 1 1 58 LEU C    C 46.700  26.905 57.691 1.00 . A A . 54 LEU C    1 1 
       19 20634 1 1 58 LEU CA   C 45.835  28.031 58.249 1.00 . A A . 54 LEU CA   1 1 
       19 20635 1 1 58 LEU CB   C 46.027  28.132 59.765 1.00 . A A . 54 LEU CB   1 1 
       19 20636 1 1 58 LEU CD1  C 47.405  30.257 59.827 1.00 . A A . 54 LEU CD1  1 1 
       19 20637 1 1 58 LEU CD2  C 47.730  28.484 61.558 1.00 . A A . 54 LEU CD2  1 1 
       19 20638 1 1 58 LEU CG   C 47.402  28.740 60.086 1.00 . A A . 54 LEU CG   1 1 
       19 20639 1 1 58 LEU H    H 43.808  27.614 58.686 1.00 . A A . 54 LEU H    1 1 
       19 20640 1 1 58 LEU HA   H 46.134  28.960 57.794 1.00 . A A . 54 LEU HA   1 1 
       19 20641 1 1 58 LEU HB2  H 45.245  28.746 60.186 1.00 . A A . 54 LEU HB2  1 1 
       19 20642 1 1 58 LEU HB3  H 45.968  27.143 60.195 1.00 . A A . 54 LEU HB3  1 1 
       19 20643 1 1 58 LEU HD11 H 47.593  30.445 58.780 1.00 . A A . 54 LEU HD11 1 1 
       19 20644 1 1 58 LEU HD12 H 48.184  30.714 60.417 1.00 . A A . 54 LEU HD12 1 1 
       19 20645 1 1 58 LEU HD13 H 46.453  30.680 60.104 1.00 . A A . 54 LEU HD13 1 1 
       19 20646 1 1 58 LEU HD21 H 46.966  28.925 62.181 1.00 . A A . 54 LEU HD21 1 1 
       19 20647 1 1 58 LEU HD22 H 48.687  28.926 61.795 1.00 . A A . 54 LEU HD22 1 1 
       19 20648 1 1 58 LEU HD23 H 47.773  27.419 61.739 1.00 . A A . 54 LEU HD23 1 1 
       19 20649 1 1 58 LEU HG   H 48.149  28.270 59.464 1.00 . A A . 54 LEU HG   1 1 
       19 20650 1 1 58 LEU N    N 44.427  27.797 57.952 1.00 . A A . 54 LEU N    1 1 
       19 20651 1 1 58 LEU O    O 47.864  27.111 57.348 1.00 . A A . 54 LEU O    1 1 
       19 20652 1 1 59 ILE C    C 46.610  24.343 55.612 1.00 . A A . 55 ILE C    1 1 
       19 20653 1 1 59 ILE CA   C 46.844  24.552 57.109 1.00 . A A . 55 ILE CA   1 1 
       19 20654 1 1 59 ILE CB   C 46.415  23.304 57.882 1.00 . A A . 55 ILE CB   1 1 
       19 20655 1 1 59 ILE CD1  C 47.044  20.952 58.386 1.00 . A A . 55 ILE CD1  1 1 
       19 20656 1 1 59 ILE CG1  C 47.277  22.125 57.440 1.00 . A A . 55 ILE CG1  1 1 
       19 20657 1 1 59 ILE CG2  C 44.940  22.982 57.619 1.00 . A A . 55 ILE CG2  1 1 
       19 20658 1 1 59 ILE H    H 45.200  25.603 57.910 1.00 . A A . 55 ILE H    1 1 
       19 20659 1 1 59 ILE HA   H 47.899  24.707 57.270 1.00 . A A . 55 ILE HA   1 1 
       19 20660 1 1 59 ILE HB   H 46.559  23.475 58.938 1.00 . A A . 55 ILE HB   1 1 
       19 20661 1 1 59 ILE HD11 H 47.350  21.229 59.383 1.00 . A A . 55 ILE HD11 1 1 
       19 20662 1 1 59 ILE HD12 H 47.615  20.100 58.053 1.00 . A A . 55 ILE HD12 1 1 
       19 20663 1 1 59 ILE HD13 H 45.991  20.704 58.389 1.00 . A A . 55 ILE HD13 1 1 
       19 20664 1 1 59 ILE HG12 H 47.010  21.841 56.433 1.00 . A A . 55 ILE HG12 1 1 
       19 20665 1 1 59 ILE HG13 H 48.317  22.409 57.469 1.00 . A A . 55 ILE HG13 1 1 
       19 20666 1 1 59 ILE HG21 H 44.797  22.761 56.572 1.00 . A A . 55 ILE HG21 1 1 
       19 20667 1 1 59 ILE HG22 H 44.328  23.825 57.896 1.00 . A A . 55 ILE HG22 1 1 
       19 20668 1 1 59 ILE HG23 H 44.652  22.123 58.207 1.00 . A A . 55 ILE HG23 1 1 
       19 20669 1 1 59 ILE N    N 46.123  25.712 57.612 1.00 . A A . 55 ILE N    1 1 
       19 20670 1 1 59 ILE O    O 47.391  23.659 54.948 1.00 . A A . 55 ILE O    1 1 
       19 20671 1 1 60 HIS C    C 46.063  25.605 52.780 1.00 . A A . 56 HIS C    1 1 
       19 20672 1 1 60 HIS CA   C 45.193  24.736 53.673 1.00 . A A . 56 HIS CA   1 1 
       19 20673 1 1 60 HIS CB   C 43.720  25.094 53.448 1.00 . A A . 56 HIS CB   1 1 
       19 20674 1 1 60 HIS CD2  C 42.699  25.179 51.027 1.00 . A A . 56 HIS CD2  1 1 
       19 20675 1 1 60 HIS CE1  C 42.822  23.066 50.559 1.00 . A A . 56 HIS CE1  1 1 
       19 20676 1 1 60 HIS CG   C 43.252  24.560 52.121 1.00 . A A . 56 HIS CG   1 1 
       19 20677 1 1 60 HIS H    H 44.920  25.438 55.636 1.00 . A A . 56 HIS H    1 1 
       19 20678 1 1 60 HIS HA   H 45.346  23.708 53.404 1.00 . A A . 56 HIS HA   1 1 
       19 20679 1 1 60 HIS HB2  H 43.120  24.667 54.237 1.00 . A A . 56 HIS HB2  1 1 
       19 20680 1 1 60 HIS HB3  H 43.611  26.169 53.458 1.00 . A A . 56 HIS HB3  1 1 
       19 20681 1 1 60 HIS HD1  H 43.672  22.501 52.374 1.00 . A A . 56 HIS HD1  1 1 
       19 20682 1 1 60 HIS HD2  H 42.503  26.239 50.943 1.00 . A A . 56 HIS HD2  1 1 
       19 20683 1 1 60 HIS HE1  H 42.747  22.122 50.045 1.00 . A A . 56 HIS HE1  1 1 
       19 20684 1 1 60 HIS HE2  H 42.031  24.390 49.159 1.00 . A A . 56 HIS HE2  1 1 
       19 20685 1 1 60 HIS N    N 45.526  24.905 55.086 1.00 . A A . 56 HIS N    1 1 
       19 20686 1 1 60 HIS ND1  N 43.323  23.215 51.801 1.00 . A A . 56 HIS ND1  1 1 
       19 20687 1 1 60 HIS NE2  N 42.428  24.233 50.043 1.00 . A A . 56 HIS NE2  1 1 
       19 20688 1 1 60 HIS O    O 46.335  25.252 51.633 1.00 . A A . 56 HIS O    1 1 
       19 20689 1 1 61 SER C    C 48.786  27.140 52.558 1.00 . A A . 57 SER C    1 1 
       19 20690 1 1 61 SER CA   C 47.347  27.632 52.531 1.00 . A A . 57 SER CA   1 1 
       19 20691 1 1 61 SER CB   C 47.280  29.051 53.094 1.00 . A A . 57 SER CB   1 1 
       19 20692 1 1 61 SER H    H 46.256  26.974 54.221 1.00 . A A . 57 SER H    1 1 
       19 20693 1 1 61 SER HA   H 46.999  27.641 51.507 1.00 . A A . 57 SER HA   1 1 
       19 20694 1 1 61 SER HB2  H 47.927  29.135 53.951 1.00 . A A . 57 SER HB2  1 1 
       19 20695 1 1 61 SER HB3  H 47.600  29.751 52.335 1.00 . A A . 57 SER HB3  1 1 
       19 20696 1 1 61 SER HG   H 45.366  29.114 52.757 1.00 . A A . 57 SER HG   1 1 
       19 20697 1 1 61 SER N    N 46.499  26.738 53.304 1.00 . A A . 57 SER N    1 1 
       19 20698 1 1 61 SER O    O 49.564  27.422 51.656 1.00 . A A . 57 SER O    1 1 
       19 20699 1 1 61 SER OG   O 45.946  29.336 53.487 1.00 . A A . 57 SER OG   1 1 
       19 20700 1 1 62 LEU C    C 50.713  24.728 52.740 1.00 . A A . 58 LEU C    1 1 
       19 20701 1 1 62 LEU CA   C 50.493  25.889 53.707 1.00 . A A . 58 LEU CA   1 1 
       19 20702 1 1 62 LEU CB   C 50.779  25.425 55.134 1.00 . A A . 58 LEU CB   1 1 
       19 20703 1 1 62 LEU CD1  C 52.804  26.899 55.492 1.00 . A A . 58 LEU CD1  1 1 
       19 20704 1 1 62 LEU CD2  C 52.615  24.703 56.671 1.00 . A A . 58 LEU CD2  1 1 
       19 20705 1 1 62 LEU CG   C 52.296  25.452 55.378 1.00 . A A . 58 LEU CG   1 1 
       19 20706 1 1 62 LEU H    H 48.466  26.208 54.299 1.00 . A A . 58 LEU H    1 1 
       19 20707 1 1 62 LEU HA   H 51.179  26.686 53.460 1.00 . A A . 58 LEU HA   1 1 
       19 20708 1 1 62 LEU HB2  H 50.281  26.080 55.835 1.00 . A A . 58 LEU HB2  1 1 
       19 20709 1 1 62 LEU HB3  H 50.415  24.419 55.261 1.00 . A A . 58 LEU HB3  1 1 
       19 20710 1 1 62 LEU HD11 H 53.392  27.002 56.392 1.00 . A A . 58 LEU HD11 1 1 
       19 20711 1 1 62 LEU HD12 H 51.969  27.581 55.531 1.00 . A A . 58 LEU HD12 1 1 
       19 20712 1 1 62 LEU HD13 H 53.418  27.132 54.635 1.00 . A A . 58 LEU HD13 1 1 
       19 20713 1 1 62 LEU HD21 H 53.660  24.826 56.910 1.00 . A A . 58 LEU HD21 1 1 
       19 20714 1 1 62 LEU HD22 H 52.396  23.652 56.540 1.00 . A A . 58 LEU HD22 1 1 
       19 20715 1 1 62 LEU HD23 H 52.010  25.096 57.475 1.00 . A A . 58 LEU HD23 1 1 
       19 20716 1 1 62 LEU HG   H 52.796  24.965 54.551 1.00 . A A . 58 LEU HG   1 1 
       19 20717 1 1 62 LEU N    N 49.133  26.404 53.599 1.00 . A A . 58 LEU N    1 1 
       19 20718 1 1 62 LEU O    O 51.815  24.527 52.242 1.00 . A A . 58 LEU O    1 1 
       19 20719 1 1 63 ILE C    C 49.510  23.192 50.156 1.00 . A A . 59 ILE C    1 1 
       19 20720 1 1 63 ILE CA   C 49.754  22.804 51.615 1.00 . A A . 59 ILE CA   1 1 
       19 20721 1 1 63 ILE CB   C 48.729  21.755 52.039 1.00 . A A . 59 ILE CB   1 1 
       19 20722 1 1 63 ILE CD1  C 47.950  20.446 54.020 1.00 . A A . 59 ILE CD1  1 1 
       19 20723 1 1 63 ILE CG1  C 49.145  21.153 53.383 1.00 . A A . 59 ILE CG1  1 1 
       19 20724 1 1 63 ILE CG2  C 48.664  20.651 50.985 1.00 . A A . 59 ILE CG2  1 1 
       19 20725 1 1 63 ILE H    H 48.814  24.172 52.945 1.00 . A A . 59 ILE H    1 1 
       19 20726 1 1 63 ILE HA   H 50.741  22.373 51.704 1.00 . A A . 59 ILE HA   1 1 
       19 20727 1 1 63 ILE HB   H 47.758  22.218 52.135 1.00 . A A . 59 ILE HB   1 1 
       19 20728 1 1 63 ILE HD11 H 47.584  19.682 53.351 1.00 . A A . 59 ILE HD11 1 1 
       19 20729 1 1 63 ILE HD12 H 47.166  21.164 54.209 1.00 . A A . 59 ILE HD12 1 1 
       19 20730 1 1 63 ILE HD13 H 48.253  19.993 54.953 1.00 . A A . 59 ILE HD13 1 1 
       19 20731 1 1 63 ILE HG12 H 49.945  20.441 53.226 1.00 . A A . 59 ILE HG12 1 1 
       19 20732 1 1 63 ILE HG13 H 49.488  21.939 54.039 1.00 . A A . 59 ILE HG13 1 1 
       19 20733 1 1 63 ILE HG21 H 49.652  20.473 50.592 1.00 . A A . 59 ILE HG21 1 1 
       19 20734 1 1 63 ILE HG22 H 48.006  20.958 50.184 1.00 . A A . 59 ILE HG22 1 1 
       19 20735 1 1 63 ILE HG23 H 48.284  19.747 51.434 1.00 . A A . 59 ILE HG23 1 1 
       19 20736 1 1 63 ILE N    N 49.660  23.960 52.501 1.00 . A A . 59 ILE N    1 1 
       19 20737 1 1 63 ILE O    O 50.339  22.924 49.286 1.00 . A A . 59 ILE O    1 1 
       19 20738 1 1 64 GLU C    C 48.993  25.172 47.932 1.00 . A A . 60 GLU C    1 1 
       19 20739 1 1 64 GLU CA   C 47.994  24.180 48.531 1.00 . A A . 60 GLU CA   1 1 
       19 20740 1 1 64 GLU CB   C 46.583  24.783 48.508 1.00 . A A . 60 GLU CB   1 1 
       19 20741 1 1 64 GLU CD   C 44.820  25.658 46.962 1.00 . A A . 60 GLU CD   1 1 
       19 20742 1 1 64 GLU CG   C 46.021  24.729 47.082 1.00 . A A . 60 GLU CG   1 1 
       19 20743 1 1 64 GLU H    H 47.739  23.977 50.637 1.00 . A A . 60 GLU H    1 1 
       19 20744 1 1 64 GLU HA   H 47.988  23.291 47.919 1.00 . A A . 60 GLU HA   1 1 
       19 20745 1 1 64 GLU HB2  H 45.942  24.218 49.167 1.00 . A A . 60 GLU HB2  1 1 
       19 20746 1 1 64 GLU HB3  H 46.622  25.808 48.840 1.00 . A A . 60 GLU HB3  1 1 
       19 20747 1 1 64 GLU HG2  H 46.784  25.038 46.382 1.00 . A A . 60 GLU HG2  1 1 
       19 20748 1 1 64 GLU HG3  H 45.714  23.720 46.855 1.00 . A A . 60 GLU HG3  1 1 
       19 20749 1 1 64 GLU N    N 48.359  23.801 49.898 1.00 . A A . 60 GLU N    1 1 
       19 20750 1 1 64 GLU O    O 49.170  25.216 46.714 1.00 . A A . 60 GLU O    1 1 
       19 20751 1 1 64 GLU OE1  O 44.324  26.092 47.989 1.00 . A A . 60 GLU OE1  1 1 
       19 20752 1 1 64 GLU OE2  O 44.412  25.924 45.843 1.00 . A A . 60 GLU OE2  1 1 
       19 20753 1 1 65 GLU C    C 52.013  26.416 48.222 1.00 . A A . 61 GLU C    1 1 
       19 20754 1 1 65 GLU CA   C 50.589  26.971 48.286 1.00 . A A . 61 GLU CA   1 1 
       19 20755 1 1 65 GLU CB   C 50.555  28.207 49.190 1.00 . A A . 61 GLU CB   1 1 
       19 20756 1 1 65 GLU CD   C 49.917  30.172 47.801 1.00 . A A . 61 GLU CD   1 1 
       19 20757 1 1 65 GLU CG   C 51.082  29.419 48.430 1.00 . A A . 61 GLU CG   1 1 
       19 20758 1 1 65 GLU H    H 49.468  25.907 49.741 1.00 . A A . 61 GLU H    1 1 
       19 20759 1 1 65 GLU HA   H 50.290  27.269 47.293 1.00 . A A . 61 GLU HA   1 1 
       19 20760 1 1 65 GLU HB2  H 49.535  28.398 49.493 1.00 . A A . 61 GLU HB2  1 1 
       19 20761 1 1 65 GLU HB3  H 51.173  28.037 50.061 1.00 . A A . 61 GLU HB3  1 1 
       19 20762 1 1 65 GLU HG2  H 51.603  30.071 49.119 1.00 . A A . 61 GLU HG2  1 1 
       19 20763 1 1 65 GLU HG3  H 51.762  29.095 47.656 1.00 . A A . 61 GLU HG3  1 1 
       19 20764 1 1 65 GLU N    N 49.636  25.976 48.777 1.00 . A A . 61 GLU N    1 1 
       19 20765 1 1 65 GLU O    O 52.749  26.689 47.273 1.00 . A A . 61 GLU O    1 1 
       19 20766 1 1 65 GLU OE1  O 49.173  30.799 48.537 1.00 . A A . 61 GLU OE1  1 1 
       19 20767 1 1 65 GLU OE2  O 49.780  30.104 46.590 1.00 . A A . 61 GLU OE2  1 1 
       19 20768 1 1 66 SER C    C 53.942  24.073 48.185 1.00 . A A . 62 SER C    1 1 
       19 20769 1 1 66 SER CA   C 53.750  25.099 49.287 1.00 . A A . 62 SER CA   1 1 
       19 20770 1 1 66 SER CB   C 54.058  24.474 50.657 1.00 . A A . 62 SER CB   1 1 
       19 20771 1 1 66 SER H    H 51.761  25.451 49.945 1.00 . A A . 62 SER H    1 1 
       19 20772 1 1 66 SER HA   H 54.446  25.911 49.119 1.00 . A A . 62 SER HA   1 1 
       19 20773 1 1 66 SER HB2  H 53.419  23.632 50.842 1.00 . A A . 62 SER HB2  1 1 
       19 20774 1 1 66 SER HB3  H 55.084  24.134 50.666 1.00 . A A . 62 SER HB3  1 1 
       19 20775 1 1 66 SER HG   H 53.526  26.245 51.264 1.00 . A A . 62 SER HG   1 1 
       19 20776 1 1 66 SER N    N 52.398  25.645 49.237 1.00 . A A . 62 SER N    1 1 
       19 20777 1 1 66 SER O    O 55.002  24.027 47.554 1.00 . A A . 62 SER O    1 1 
       19 20778 1 1 66 SER OG   O 53.866  25.445 51.676 1.00 . A A . 62 SER OG   1 1 
       19 20779 1 1 67 GLN C    C 52.582  22.777 45.577 1.00 . A A . 63 GLN C    1 1 
       19 20780 1 1 67 GLN CA   C 53.035  22.225 46.924 1.00 . A A . 63 GLN CA   1 1 
       19 20781 1 1 67 GLN CB   C 52.168  21.026 47.310 1.00 . A A . 63 GLN CB   1 1 
       19 20782 1 1 67 GLN CD   C 53.663  19.234 48.210 1.00 . A A . 63 GLN CD   1 1 
       19 20783 1 1 67 GLN CG   C 52.726  20.381 48.579 1.00 . A A . 63 GLN CG   1 1 
       19 20784 1 1 67 GLN H    H 52.101  23.303 48.461 1.00 . A A . 63 GLN H    1 1 
       19 20785 1 1 67 GLN HA   H 54.062  21.901 46.860 1.00 . A A . 63 GLN HA   1 1 
       19 20786 1 1 67 GLN HB2  H 51.155  21.358 47.489 1.00 . A A . 63 GLN HB2  1 1 
       19 20787 1 1 67 GLN HB3  H 52.175  20.304 46.506 1.00 . A A . 63 GLN HB3  1 1 
       19 20788 1 1 67 GLN HE21 H 52.229  18.129 47.395 1.00 . A A . 63 GLN HE21 1 1 
       19 20789 1 1 67 GLN HE22 H 53.781  17.438 47.369 1.00 . A A . 63 GLN HE22 1 1 
       19 20790 1 1 67 GLN HG2  H 53.274  21.121 49.144 1.00 . A A . 63 GLN HG2  1 1 
       19 20791 1 1 67 GLN HG3  H 51.914  20.001 49.177 1.00 . A A . 63 GLN HG3  1 1 
       19 20792 1 1 67 GLN N    N 52.926  23.244 47.946 1.00 . A A . 63 GLN N    1 1 
       19 20793 1 1 67 GLN NE2  N 53.184  18.181 47.608 1.00 . A A . 63 GLN NE2  1 1 
       19 20794 1 1 67 GLN O    O 51.390  22.935 45.322 1.00 . A A . 63 GLN O    1 1 
       19 20795 1 1 67 GLN OE1  O 54.862  19.301 48.477 1.00 . A A . 63 GLN OE1  1 1 
       19 20796 1 1 68 ASN C    C 53.240  22.409 42.373 1.00 . A A . 64 ASN C    1 1 
       19 20797 1 1 68 ASN CA   C 53.274  23.558 43.375 1.00 . A A . 64 ASN CA   1 1 
       19 20798 1 1 68 ASN CB   C 54.342  24.569 42.956 1.00 . A A . 64 ASN CB   1 1 
       19 20799 1 1 68 ASN CG   C 53.884  25.307 41.702 1.00 . A A . 64 ASN CG   1 1 
       19 20800 1 1 68 ASN H    H 54.481  22.921 44.996 1.00 . A A . 64 ASN H    1 1 
       19 20801 1 1 68 ASN HA   H 52.312  24.049 43.380 1.00 . A A . 64 ASN HA   1 1 
       19 20802 1 1 68 ASN HB2  H 54.500  25.275 43.758 1.00 . A A . 64 ASN HB2  1 1 
       19 20803 1 1 68 ASN HB3  H 55.265  24.048 42.748 1.00 . A A . 64 ASN HB3  1 1 
       19 20804 1 1 68 ASN HD21 H 53.204  26.893 42.690 1.00 . A A . 64 ASN HD21 1 1 
       19 20805 1 1 68 ASN HD22 H 53.032  26.960 41.002 1.00 . A A . 64 ASN HD22 1 1 
       19 20806 1 1 68 ASN N    N 53.554  23.053 44.719 1.00 . A A . 64 ASN N    1 1 
       19 20807 1 1 68 ASN ND2  N 53.327  26.485 41.808 1.00 . A A . 64 ASN ND2  1 1 
       19 20808 1 1 68 ASN O    O 53.991  21.443 42.501 1.00 . A A . 64 ASN O    1 1 
       19 20809 1 1 68 ASN OD1  O 54.031  24.795 40.592 1.00 . A A . 64 ASN OD1  1 1 
       19 20810 1 1 69 GLN C    C 52.407  22.054 38.960 1.00 . A A . 65 GLN C    1 1 
       19 20811 1 1 69 GLN CA   C 52.233  21.471 40.361 1.00 . A A . 65 GLN CA   1 1 
       19 20812 1 1 69 GLN CB   C 50.856  20.815 40.470 1.00 . A A . 65 GLN CB   1 1 
       19 20813 1 1 69 GLN CD   C 49.750  19.060 41.868 1.00 . A A . 65 GLN CD   1 1 
       19 20814 1 1 69 GLN CG   C 50.654  20.288 41.892 1.00 . A A . 65 GLN CG   1 1 
       19 20815 1 1 69 GLN H    H 51.809  23.321 41.296 1.00 . A A . 65 GLN H    1 1 
       19 20816 1 1 69 GLN HA   H 52.990  20.721 40.523 1.00 . A A . 65 GLN HA   1 1 
       19 20817 1 1 69 GLN HB2  H 50.092  21.541 40.241 1.00 . A A . 65 GLN HB2  1 1 
       19 20818 1 1 69 GLN HB3  H 50.792  19.993 39.772 1.00 . A A . 65 GLN HB3  1 1 
       19 20819 1 1 69 GLN HE21 H 48.356  19.885 43.017 1.00 . A A . 65 GLN HE21 1 1 
       19 20820 1 1 69 GLN HE22 H 48.032  18.299 42.507 1.00 . A A . 65 GLN HE22 1 1 
       19 20821 1 1 69 GLN HG2  H 51.612  20.020 42.315 1.00 . A A . 65 GLN HG2  1 1 
       19 20822 1 1 69 GLN HG3  H 50.198  21.056 42.497 1.00 . A A . 65 GLN HG3  1 1 
       19 20823 1 1 69 GLN N    N 52.366  22.518 41.371 1.00 . A A . 65 GLN N    1 1 
       19 20824 1 1 69 GLN NE2  N 48.620  19.083 42.518 1.00 . A A . 65 GLN NE2  1 1 
       19 20825 1 1 69 GLN O    O 51.841  23.098 38.636 1.00 . A A . 65 GLN O    1 1 
       19 20826 1 1 69 GLN OE1  O 50.084  18.054 41.241 1.00 . A A . 65 GLN OE1  1 1 
       19 20827 1 1 70 GLN C    C 53.786  20.649 35.866 1.00 . A A . 66 GLN C    1 1 
       19 20828 1 1 70 GLN CA   C 53.435  21.827 36.768 1.00 . A A . 66 GLN CA   1 1 
       19 20829 1 1 70 GLN CB   C 54.576  22.847 36.747 1.00 . A A . 66 GLN CB   1 1 
       19 20830 1 1 70 GLN CD   C 55.757  24.481 35.265 1.00 . A A . 66 GLN CD   1 1 
       19 20831 1 1 70 GLN CG   C 54.455  23.726 35.502 1.00 . A A . 66 GLN CG   1 1 
       19 20832 1 1 70 GLN H    H 53.621  20.545 38.447 1.00 . A A . 66 GLN H    1 1 
       19 20833 1 1 70 GLN HA   H 52.539  22.300 36.395 1.00 . A A . 66 GLN HA   1 1 
       19 20834 1 1 70 GLN HB2  H 54.520  23.465 37.631 1.00 . A A . 66 GLN HB2  1 1 
       19 20835 1 1 70 GLN HB3  H 55.523  22.328 36.730 1.00 . A A . 66 GLN HB3  1 1 
       19 20836 1 1 70 GLN HE21 H 54.961  26.262 35.624 1.00 . A A . 66 GLN HE21 1 1 
       19 20837 1 1 70 GLN HE22 H 56.612  26.272 35.234 1.00 . A A . 66 GLN HE22 1 1 
       19 20838 1 1 70 GLN HG2  H 54.242  23.101 34.644 1.00 . A A . 66 GLN HG2  1 1 
       19 20839 1 1 70 GLN HG3  H 53.652  24.433 35.638 1.00 . A A . 66 GLN HG3  1 1 
       19 20840 1 1 70 GLN N    N 53.194  21.371 38.134 1.00 . A A . 66 GLN N    1 1 
       19 20841 1 1 70 GLN NE2  N 55.778  25.780 35.384 1.00 . A A . 66 GLN NE2  1 1 
       19 20842 1 1 70 GLN O    O 52.979  20.224 35.039 1.00 . A A . 66 GLN O    1 1 
       19 20843 1 1 70 GLN OE1  O 56.785  23.871 34.965 1.00 . A A . 66 GLN OE1  1 1 
       19 20844 1 1 71 GLU C    C 56.336  18.068 36.049 1.00 . A A . 67 GLU C    1 1 
       19 20845 1 1 71 GLU CA   C 55.442  18.989 35.228 1.00 . A A . 67 GLU CA   1 1 
       19 20846 1 1 71 GLU CB   C 56.214  19.482 33.997 1.00 . A A . 67 GLU CB   1 1 
       19 20847 1 1 71 GLU CD   C 56.012  20.410 31.680 1.00 . A A . 67 GLU CD   1 1 
       19 20848 1 1 71 GLU CG   C 55.258  20.111 32.972 1.00 . A A . 67 GLU CG   1 1 
       19 20849 1 1 71 GLU H    H 55.596  20.496 36.713 1.00 . A A . 67 GLU H    1 1 
       19 20850 1 1 71 GLU HA   H 54.579  18.429 34.907 1.00 . A A . 67 GLU HA   1 1 
       19 20851 1 1 71 GLU HB2  H 56.937  20.224 34.306 1.00 . A A . 67 GLU HB2  1 1 
       19 20852 1 1 71 GLU HB3  H 56.731  18.652 33.541 1.00 . A A . 67 GLU HB3  1 1 
       19 20853 1 1 71 GLU HG2  H 54.450  19.429 32.759 1.00 . A A . 67 GLU HG2  1 1 
       19 20854 1 1 71 GLU HG3  H 54.858  21.030 33.369 1.00 . A A . 67 GLU HG3  1 1 
       19 20855 1 1 71 GLU N    N 54.994  20.121 36.033 1.00 . A A . 67 GLU N    1 1 
       19 20856 1 1 71 GLU O    O 57.535  18.312 36.187 1.00 . A A . 67 GLU O    1 1 
       19 20857 1 1 71 GLU OE1  O 56.699  21.415 31.636 1.00 . A A . 67 GLU OE1  1 1 
       19 20858 1 1 71 GLU OE2  O 55.885  19.625 30.754 1.00 . A A . 67 GLU OE2  1 1 
       19 20859 1 1 72 LYS C    C 56.071  14.627 37.066 1.00 . A A . 68 LYS C    1 1 
       19 20860 1 1 72 LYS CA   C 56.490  16.054 37.401 1.00 . A A . 68 LYS CA   1 1 
       19 20861 1 1 72 LYS CB   C 56.250  16.323 38.891 1.00 . A A . 68 LYS CB   1 1 
       19 20862 1 1 72 LYS CD   C 58.530  16.923 39.761 1.00 . A A . 68 LYS CD   1 1 
       19 20863 1 1 72 LYS CE   C 58.564  16.664 41.268 1.00 . A A . 68 LYS CE   1 1 
       19 20864 1 1 72 LYS CG   C 57.153  17.466 39.366 1.00 . A A . 68 LYS CG   1 1 
       19 20865 1 1 72 LYS H    H 54.782  16.868 36.446 1.00 . A A . 68 LYS H    1 1 
       19 20866 1 1 72 LYS HA   H 57.541  16.166 37.188 1.00 . A A . 68 LYS HA   1 1 
       19 20867 1 1 72 LYS HB2  H 55.216  16.597 39.040 1.00 . A A . 68 LYS HB2  1 1 
       19 20868 1 1 72 LYS HB3  H 56.470  15.431 39.458 1.00 . A A . 68 LYS HB3  1 1 
       19 20869 1 1 72 LYS HD2  H 58.727  16.002 39.235 1.00 . A A . 68 LYS HD2  1 1 
       19 20870 1 1 72 LYS HD3  H 59.289  17.647 39.509 1.00 . A A . 68 LYS HD3  1 1 
       19 20871 1 1 72 LYS HE2  H 58.529  17.605 41.794 1.00 . A A . 68 LYS HE2  1 1 
       19 20872 1 1 72 LYS HE3  H 57.714  16.061 41.548 1.00 . A A . 68 LYS HE3  1 1 
       19 20873 1 1 72 LYS HG2  H 57.267  18.188 38.571 1.00 . A A . 68 LYS HG2  1 1 
       19 20874 1 1 72 LYS HG3  H 56.700  17.948 40.219 1.00 . A A . 68 LYS HG3  1 1 
       19 20875 1 1 72 LYS HZ1  H 59.836  15.020 41.139 1.00 . A A . 68 LYS HZ1  1 1 
       19 20876 1 1 72 LYS HZ2  H 59.868  15.804 42.645 1.00 . A A . 68 LYS HZ2  1 1 
       19 20877 1 1 72 LYS HZ3  H 60.639  16.505 41.304 1.00 . A A . 68 LYS HZ3  1 1 
       19 20878 1 1 72 LYS N    N 55.742  17.011 36.593 1.00 . A A . 68 LYS N    1 1 
       19 20879 1 1 72 LYS NZ   N 59.822  15.945 41.616 1.00 . A A . 68 LYS NZ   1 1 
       19 20880 1 1 72 LYS O    O 54.887  14.343 37.153 1.00 . A A . 68 LYS O    1 1 
       19 20881 1 1 72 LYS OXT  O 56.938  13.840 36.727 1.00 . A A . 68 LYS OXT  1 1 
       20 20882 1 1  5 SER C    C 13.540 -16.220 47.869 1.00 . A A .  1 SER C    1 1 
       20 20883 1 1  5 SER CA   C 13.388 -17.695 48.238 1.00 . A A .  1 SER CA   1 1 
       20 20884 1 1  5 SER CB   C 13.304 -17.850 49.759 1.00 . A A .  1 SER CB   1 1 
       20 20885 1 1  5 SER H    H 14.460 -19.465 48.001 1.00 . A A .  1 SER H    1 1 
       20 20886 1 1  5 SER HA   H 12.482 -18.080 47.790 1.00 . A A .  1 SER HA   1 1 
       20 20887 1 1  5 SER HB2  H 13.764 -18.778 50.055 1.00 . A A .  1 SER HB2  1 1 
       20 20888 1 1  5 SER HB3  H 13.821 -17.028 50.236 1.00 . A A .  1 SER HB3  1 1 
       20 20889 1 1  5 SER HG   H 11.553 -17.015 49.903 1.00 . A A .  1 SER HG   1 1 
       20 20890 1 1  5 SER N    N 14.555 -18.468 47.725 1.00 . A A .  1 SER N    1 1 
       20 20891 1 1  5 SER O    O 12.551 -15.490 47.790 1.00 . A A .  1 SER O    1 1 
       20 20892 1 1  5 SER OG   O 11.938 -17.859 50.153 1.00 . A A .  1 SER OG   1 1 
       20 20893 1 1  6 GLY C    C 16.472 -14.284 46.737 1.00 . A A .  2 GLY C    1 1 
       20 20894 1 1  6 GLY CA   C 15.051 -14.408 47.262 1.00 . A A .  2 GLY CA   1 1 
       20 20895 1 1  6 GLY H    H 15.532 -16.410 47.703 1.00 . A A .  2 GLY H    1 1 
       20 20896 1 1  6 GLY HA2  H 14.349 -14.096 46.502 1.00 . A A .  2 GLY HA2  1 1 
       20 20897 1 1  6 GLY HA3  H 14.942 -13.777 48.130 1.00 . A A .  2 GLY HA3  1 1 
       20 20898 1 1  6 GLY N    N 14.783 -15.789 47.634 1.00 . A A .  2 GLY N    1 1 
       20 20899 1 1  6 GLY O    O 17.245 -13.439 47.189 1.00 . A A .  2 GLY O    1 1 
       20 20900 1 1  7 ILE C    C 18.250 -14.016 44.172 1.00 . A A .  3 ILE C    1 1 
       20 20901 1 1  7 ILE CA   C 18.138 -15.133 45.194 1.00 . A A .  3 ILE CA   1 1 
       20 20902 1 1  7 ILE CB   C 18.432 -16.477 44.514 1.00 . A A .  3 ILE CB   1 1 
       20 20903 1 1  7 ILE CD1  C 18.094 -18.926 44.910 1.00 . A A .  3 ILE CD1  1 1 
       20 20904 1 1  7 ILE CG1  C 18.512 -17.599 45.557 1.00 . A A .  3 ILE CG1  1 1 
       20 20905 1 1  7 ILE CG2  C 19.762 -16.385 43.772 1.00 . A A .  3 ILE CG2  1 1 
       20 20906 1 1  7 ILE H    H 16.147 -15.795 45.479 1.00 . A A .  3 ILE H    1 1 
       20 20907 1 1  7 ILE HA   H 18.861 -14.961 45.968 1.00 . A A .  3 ILE HA   1 1 
       20 20908 1 1  7 ILE HB   H 17.644 -16.696 43.808 1.00 . A A .  3 ILE HB   1 1 
       20 20909 1 1  7 ILE HD11 H 18.551 -19.009 43.933 1.00 . A A .  3 ILE HD11 1 1 
       20 20910 1 1  7 ILE HD12 H 17.020 -18.957 44.807 1.00 . A A .  3 ILE HD12 1 1 
       20 20911 1 1  7 ILE HD13 H 18.420 -19.745 45.530 1.00 . A A .  3 ILE HD13 1 1 
       20 20912 1 1  7 ILE HG12 H 19.526 -17.681 45.918 1.00 . A A .  3 ILE HG12 1 1 
       20 20913 1 1  7 ILE HG13 H 17.856 -17.383 46.384 1.00 . A A .  3 ILE HG13 1 1 
       20 20914 1 1  7 ILE HG21 H 20.274 -17.334 43.834 1.00 . A A .  3 ILE HG21 1 1 
       20 20915 1 1  7 ILE HG22 H 20.372 -15.616 44.225 1.00 . A A .  3 ILE HG22 1 1 
       20 20916 1 1  7 ILE HG23 H 19.579 -16.138 42.739 1.00 . A A .  3 ILE HG23 1 1 
       20 20917 1 1  7 ILE N    N 16.808 -15.144 45.787 1.00 . A A .  3 ILE N    1 1 
       20 20918 1 1  7 ILE O    O 19.334 -13.497 43.910 1.00 . A A .  3 ILE O    1 1 
       20 20919 1 1  8 VAL C    C 16.785 -11.254 43.294 1.00 . A A .  4 VAL C    1 1 
       20 20920 1 1  8 VAL CA   C 17.072 -12.586 42.620 1.00 . A A .  4 VAL CA   1 1 
       20 20921 1 1  8 VAL CB   C 15.995 -12.869 41.570 1.00 . A A .  4 VAL CB   1 1 
       20 20922 1 1  8 VAL CG1  C 16.043 -11.790 40.488 1.00 . A A .  4 VAL CG1  1 1 
       20 20923 1 1  8 VAL CG2  C 16.246 -14.241 40.937 1.00 . A A .  4 VAL CG2  1 1 
       20 20924 1 1  8 VAL H    H 16.296 -14.124 43.858 1.00 . A A .  4 VAL H    1 1 
       20 20925 1 1  8 VAL HA   H 18.024 -12.527 42.135 1.00 . A A .  4 VAL HA   1 1 
       20 20926 1 1  8 VAL HB   H 15.021 -12.863 42.043 1.00 . A A .  4 VAL HB   1 1 
       20 20927 1 1  8 VAL HG11 H 15.545 -12.147 39.601 1.00 . A A .  4 VAL HG11 1 1 
       20 20928 1 1  8 VAL HG12 H 17.071 -11.562 40.256 1.00 . A A .  4 VAL HG12 1 1 
       20 20929 1 1  8 VAL HG13 H 15.547 -10.900 40.849 1.00 . A A .  4 VAL HG13 1 1 
       20 20930 1 1  8 VAL HG21 H 15.587 -14.370 40.092 1.00 . A A .  4 VAL HG21 1 1 
       20 20931 1 1  8 VAL HG22 H 16.054 -15.013 41.665 1.00 . A A .  4 VAL HG22 1 1 
       20 20932 1 1  8 VAL HG23 H 17.271 -14.299 40.606 1.00 . A A .  4 VAL HG23 1 1 
       20 20933 1 1  8 VAL N    N 17.115 -13.658 43.605 1.00 . A A .  4 VAL N    1 1 
       20 20934 1 1  8 VAL O    O 17.437 -10.248 43.015 1.00 . A A .  4 VAL O    1 1 
       20 20935 1 1  9 GLN C    C 16.584  -9.322 45.349 1.00 . A A .  5 GLN C    1 1 
       20 20936 1 1  9 GLN CA   C 15.365 -10.043 44.819 1.00 . A A .  5 GLN CA   1 1 
       20 20937 1 1  9 GLN CB   C 14.427 -10.377 45.982 1.00 . A A .  5 GLN CB   1 1 
       20 20938 1 1  9 GLN CD   C 12.478  -8.892 45.466 1.00 . A A .  5 GLN CD   1 1 
       20 20939 1 1  9 GLN CG   C 13.656  -9.124 46.410 1.00 . A A .  5 GLN CG   1 1 
       20 20940 1 1  9 GLN H    H 15.261 -12.075 44.230 1.00 . A A .  5 GLN H    1 1 
       20 20941 1 1  9 GLN HA   H 14.854  -9.402 44.123 1.00 . A A .  5 GLN HA   1 1 
       20 20942 1 1  9 GLN HB2  H 13.730 -11.143 45.677 1.00 . A A .  5 GLN HB2  1 1 
       20 20943 1 1  9 GLN HB3  H 15.010 -10.735 46.816 1.00 . A A .  5 GLN HB3  1 1 
       20 20944 1 1  9 GLN HE21 H 12.980  -7.017 45.039 1.00 . A A .  5 GLN HE21 1 1 
       20 20945 1 1  9 GLN HE22 H 11.580  -7.586 44.272 1.00 . A A .  5 GLN HE22 1 1 
       20 20946 1 1  9 GLN HG2  H 13.286  -9.258 47.417 1.00 . A A .  5 GLN HG2  1 1 
       20 20947 1 1  9 GLN HG3  H 14.310  -8.268 46.383 1.00 . A A .  5 GLN HG3  1 1 
       20 20948 1 1  9 GLN N    N 15.773 -11.257 44.136 1.00 . A A .  5 GLN N    1 1 
       20 20949 1 1  9 GLN NE2  N 12.335  -7.734 44.877 1.00 . A A .  5 GLN NE2  1 1 
       20 20950 1 1  9 GLN O    O 16.830  -8.171 44.986 1.00 . A A .  5 GLN O    1 1 
       20 20951 1 1  9 GLN OE1  O 11.664  -9.792 45.262 1.00 . A A .  5 GLN OE1  1 1 
       20 20952 1 1 10 GLN C    C 19.407  -8.758 45.641 1.00 . A A .  6 GLN C    1 1 
       20 20953 1 1 10 GLN CA   C 18.532  -9.322 46.754 1.00 . A A .  6 GLN CA   1 1 
       20 20954 1 1 10 GLN CB   C 19.339 -10.321 47.585 1.00 . A A .  6 GLN CB   1 1 
       20 20955 1 1 10 GLN CD   C 19.211 -11.815 49.587 1.00 . A A .  6 GLN CD   1 1 
       20 20956 1 1 10 GLN CG   C 18.576 -10.626 48.874 1.00 . A A .  6 GLN CG   1 1 
       20 20957 1 1 10 GLN H    H 17.146 -10.895 46.497 1.00 . A A .  6 GLN H    1 1 
       20 20958 1 1 10 GLN HA   H 18.217  -8.517 47.399 1.00 . A A .  6 GLN HA   1 1 
       20 20959 1 1 10 GLN HB2  H 19.477 -11.232 47.021 1.00 . A A .  6 GLN HB2  1 1 
       20 20960 1 1 10 GLN HB3  H 20.301  -9.895 47.829 1.00 . A A .  6 GLN HB3  1 1 
       20 20961 1 1 10 GLN HE21 H 17.517 -12.849 49.715 1.00 . A A .  6 GLN HE21 1 1 
       20 20962 1 1 10 GLN HE22 H 18.880 -13.608 50.375 1.00 . A A .  6 GLN HE22 1 1 
       20 20963 1 1 10 GLN HG2  H 18.608  -9.763 49.522 1.00 . A A .  6 GLN HG2  1 1 
       20 20964 1 1 10 GLN HG3  H 17.550 -10.857 48.634 1.00 . A A .  6 GLN HG3  1 1 
       20 20965 1 1 10 GLN N    N 17.358  -9.976 46.200 1.00 . A A .  6 GLN N    1 1 
       20 20966 1 1 10 GLN NE2  N 18.476 -12.843 49.921 1.00 . A A .  6 GLN NE2  1 1 
       20 20967 1 1 10 GLN O    O 19.848  -7.615 45.707 1.00 . A A .  6 GLN O    1 1 
       20 20968 1 1 10 GLN OE1  O 20.415 -11.811 49.846 1.00 . A A .  6 GLN OE1  1 1 
       20 20969 1 1 11 GLN C    C 19.947  -7.867 42.871 1.00 . A A .  7 GLN C    1 1 
       20 20970 1 1 11 GLN CA   C 20.491  -9.143 43.501 1.00 . A A .  7 GLN CA   1 1 
       20 20971 1 1 11 GLN CB   C 20.570 -10.250 42.449 1.00 . A A .  7 GLN CB   1 1 
       20 20972 1 1 11 GLN CD   C 22.959 -10.971 42.617 1.00 . A A .  7 GLN CD   1 1 
       20 20973 1 1 11 GLN CG   C 21.512 -11.345 42.941 1.00 . A A .  7 GLN CG   1 1 
       20 20974 1 1 11 GLN H    H 19.267 -10.475 44.631 1.00 . A A .  7 GLN H    1 1 
       20 20975 1 1 11 GLN HA   H 21.484  -8.947 43.870 1.00 . A A .  7 GLN HA   1 1 
       20 20976 1 1 11 GLN HB2  H 19.588 -10.667 42.285 1.00 . A A .  7 GLN HB2  1 1 
       20 20977 1 1 11 GLN HB3  H 20.944  -9.844 41.522 1.00 . A A .  7 GLN HB3  1 1 
       20 20978 1 1 11 GLN HE21 H 23.388 -10.382 44.466 1.00 . A A .  7 GLN HE21 1 1 
       20 20979 1 1 11 GLN HE22 H 24.662 -10.258 43.352 1.00 . A A .  7 GLN HE22 1 1 
       20 20980 1 1 11 GLN HG2  H 21.396 -11.458 44.008 1.00 . A A .  7 GLN HG2  1 1 
       20 20981 1 1 11 GLN HG3  H 21.265 -12.274 42.451 1.00 . A A .  7 GLN HG3  1 1 
       20 20982 1 1 11 GLN N    N 19.653  -9.572 44.622 1.00 . A A .  7 GLN N    1 1 
       20 20983 1 1 11 GLN NE2  N 23.733 -10.498 43.557 1.00 . A A .  7 GLN NE2  1 1 
       20 20984 1 1 11 GLN O    O 20.696  -6.928 42.601 1.00 . A A .  7 GLN O    1 1 
       20 20985 1 1 11 GLN OE1  O 23.394 -11.115 41.474 1.00 . A A .  7 GLN OE1  1 1 
       20 20986 1 1 12 ASN C    C 17.967  -5.505 42.997 1.00 . A A .  8 ASN C    1 1 
       20 20987 1 1 12 ASN CA   C 18.011  -6.679 42.022 1.00 . A A .  8 ASN CA   1 1 
       20 20988 1 1 12 ASN CB   C 16.588  -7.031 41.594 1.00 . A A .  8 ASN CB   1 1 
       20 20989 1 1 12 ASN CG   C 16.626  -8.056 40.467 1.00 . A A .  8 ASN CG   1 1 
       20 20990 1 1 12 ASN H    H 18.098  -8.622 42.857 1.00 . A A .  8 ASN H    1 1 
       20 20991 1 1 12 ASN HA   H 18.574  -6.387 41.148 1.00 . A A .  8 ASN HA   1 1 
       20 20992 1 1 12 ASN HB2  H 16.054  -7.443 42.440 1.00 . A A .  8 ASN HB2  1 1 
       20 20993 1 1 12 ASN HB3  H 16.088  -6.137 41.258 1.00 . A A .  8 ASN HB3  1 1 
       20 20994 1 1 12 ASN HD21 H 14.815  -7.620 39.781 1.00 . A A .  8 ASN HD21 1 1 
       20 20995 1 1 12 ASN HD22 H 15.634  -8.841 38.939 1.00 . A A .  8 ASN HD22 1 1 
       20 20996 1 1 12 ASN N    N 18.642  -7.843 42.629 1.00 . A A .  8 ASN N    1 1 
       20 20997 1 1 12 ASN ND2  N 15.608  -8.182 39.662 1.00 . A A .  8 ASN ND2  1 1 
       20 20998 1 1 12 ASN O    O 18.222  -4.362 42.617 1.00 . A A .  8 ASN O    1 1 
       20 20999 1 1 12 ASN OD1  O 17.618  -8.770 40.314 1.00 . A A .  8 ASN OD1  1 1 
       20 21000 1 1 13 ASN C    C 18.942  -4.120 45.479 1.00 . A A .  9 ASN C    1 1 
       20 21001 1 1 13 ASN CA   C 17.572  -4.753 45.267 1.00 . A A .  9 ASN CA   1 1 
       20 21002 1 1 13 ASN CB   C 17.073  -5.336 46.589 1.00 . A A .  9 ASN CB   1 1 
       20 21003 1 1 13 ASN CG   C 15.599  -5.711 46.473 1.00 . A A .  9 ASN CG   1 1 
       20 21004 1 1 13 ASN H    H 17.441  -6.718 44.495 1.00 . A A .  9 ASN H    1 1 
       20 21005 1 1 13 ASN HA   H 16.876  -3.994 44.939 1.00 . A A .  9 ASN HA   1 1 
       20 21006 1 1 13 ASN HB2  H 17.648  -6.213 46.834 1.00 . A A .  9 ASN HB2  1 1 
       20 21007 1 1 13 ASN HB3  H 17.196  -4.598 47.370 1.00 . A A .  9 ASN HB3  1 1 
       20 21008 1 1 13 ASN HD21 H 15.342  -5.924 48.433 1.00 . A A .  9 ASN HD21 1 1 
       20 21009 1 1 13 ASN HD22 H 13.964  -6.212 47.484 1.00 . A A .  9 ASN HD22 1 1 
       20 21010 1 1 13 ASN N    N 17.640  -5.793 44.251 1.00 . A A .  9 ASN N    1 1 
       20 21011 1 1 13 ASN ND2  N 14.911  -5.970 47.552 1.00 . A A .  9 ASN ND2  1 1 
       20 21012 1 1 13 ASN O    O 19.045  -2.947 45.828 1.00 . A A .  9 ASN O    1 1 
       20 21013 1 1 13 ASN OD1  O 15.059  -5.767 45.369 1.00 . A A .  9 ASN OD1  1 1 
       20 21014 1 1 14 LEU C    C 21.629  -3.231 44.555 1.00 . A A . 10 LEU C    1 1 
       20 21015 1 1 14 LEU CA   C 21.350  -4.416 45.473 1.00 . A A . 10 LEU CA   1 1 
       20 21016 1 1 14 LEU CB   C 22.359  -5.539 45.192 1.00 . A A . 10 LEU CB   1 1 
       20 21017 1 1 14 LEU CD1  C 24.378  -6.746 46.034 1.00 . A A . 10 LEU CD1  1 1 
       20 21018 1 1 14 LEU CD2  C 24.342  -4.247 46.054 1.00 . A A . 10 LEU CD2  1 1 
       20 21019 1 1 14 LEU CG   C 23.491  -5.513 46.227 1.00 . A A . 10 LEU CG   1 1 
       20 21020 1 1 14 LEU H    H 19.846  -5.836 44.996 1.00 . A A . 10 LEU H    1 1 
       20 21021 1 1 14 LEU HA   H 21.455  -4.093 46.498 1.00 . A A . 10 LEU HA   1 1 
       20 21022 1 1 14 LEU HB2  H 21.860  -6.489 45.246 1.00 . A A . 10 LEU HB2  1 1 
       20 21023 1 1 14 LEU HB3  H 22.772  -5.414 44.203 1.00 . A A . 10 LEU HB3  1 1 
       20 21024 1 1 14 LEU HD11 H 25.368  -6.537 46.407 1.00 . A A . 10 LEU HD11 1 1 
       20 21025 1 1 14 LEU HD12 H 24.431  -6.990 44.982 1.00 . A A . 10 LEU HD12 1 1 
       20 21026 1 1 14 LEU HD13 H 23.955  -7.578 46.578 1.00 . A A . 10 LEU HD13 1 1 
       20 21027 1 1 14 LEU HD21 H 24.375  -3.966 45.012 1.00 . A A . 10 LEU HD21 1 1 
       20 21028 1 1 14 LEU HD22 H 25.345  -4.439 46.403 1.00 . A A . 10 LEU HD22 1 1 
       20 21029 1 1 14 LEU HD23 H 23.908  -3.444 46.631 1.00 . A A . 10 LEU HD23 1 1 
       20 21030 1 1 14 LEU HG   H 23.072  -5.535 47.224 1.00 . A A . 10 LEU HG   1 1 
       20 21031 1 1 14 LEU N    N 19.992  -4.907 45.273 1.00 . A A . 10 LEU N    1 1 
       20 21032 1 1 14 LEU O    O 22.249  -2.249 44.963 1.00 . A A . 10 LEU O    1 1 
       20 21033 1 1 15 LEU C    C 20.434  -1.115 42.540 1.00 . A A . 11 LEU C    1 1 
       20 21034 1 1 15 LEU CA   C 21.412  -2.267 42.343 1.00 . A A . 11 LEU CA   1 1 
       20 21035 1 1 15 LEU CB   C 21.269  -2.836 40.925 1.00 . A A . 11 LEU CB   1 1 
       20 21036 1 1 15 LEU CD1  C 22.259  -2.923 38.630 1.00 . A A . 11 LEU CD1  1 1 
       20 21037 1 1 15 LEU CD2  C 22.135  -0.739 39.842 1.00 . A A . 11 LEU CD2  1 1 
       20 21038 1 1 15 LEU CG   C 22.347  -2.251 40.001 1.00 . A A . 11 LEU CG   1 1 
       20 21039 1 1 15 LEU H    H 20.657  -4.115 43.044 1.00 . A A . 11 LEU H    1 1 
       20 21040 1 1 15 LEU HA   H 22.412  -1.895 42.479 1.00 . A A . 11 LEU HA   1 1 
       20 21041 1 1 15 LEU HB2  H 21.376  -3.909 40.961 1.00 . A A . 11 LEU HB2  1 1 
       20 21042 1 1 15 LEU HB3  H 20.292  -2.593 40.540 1.00 . A A . 11 LEU HB3  1 1 
       20 21043 1 1 15 LEU HD11 H 22.742  -3.887 38.673 1.00 . A A . 11 LEU HD11 1 1 
       20 21044 1 1 15 LEU HD12 H 22.754  -2.306 37.894 1.00 . A A . 11 LEU HD12 1 1 
       20 21045 1 1 15 LEU HD13 H 21.222  -3.051 38.356 1.00 . A A . 11 LEU HD13 1 1 
       20 21046 1 1 15 LEU HD21 H 22.581  -0.412 38.913 1.00 . A A . 11 LEU HD21 1 1 
       20 21047 1 1 15 LEU HD22 H 22.602  -0.223 40.665 1.00 . A A . 11 LEU HD22 1 1 
       20 21048 1 1 15 LEU HD23 H 21.081  -0.515 39.831 1.00 . A A . 11 LEU HD23 1 1 
       20 21049 1 1 15 LEU HG   H 23.326  -2.438 40.421 1.00 . A A . 11 LEU HG   1 1 
       20 21050 1 1 15 LEU N    N 21.167  -3.325 43.316 1.00 . A A . 11 LEU N    1 1 
       20 21051 1 1 15 LEU O    O 20.717   0.022 42.164 1.00 . A A . 11 LEU O    1 1 
       20 21052 1 1 16 ARG C    C 18.569   0.327 44.697 1.00 . A A . 12 ARG C    1 1 
       20 21053 1 1 16 ARG CA   C 18.290  -0.387 43.385 1.00 . A A . 12 ARG CA   1 1 
       20 21054 1 1 16 ARG CB   C 16.895  -1.015 43.444 1.00 . A A . 12 ARG CB   1 1 
       20 21055 1 1 16 ARG CD   C 14.998  -1.903 42.074 1.00 . A A . 12 ARG CD   1 1 
       20 21056 1 1 16 ARG CG   C 16.426  -1.352 42.026 1.00 . A A . 12 ARG CG   1 1 
       20 21057 1 1 16 ARG CZ   C 14.091  -1.249 39.915 1.00 . A A . 12 ARG CZ   1 1 
       20 21058 1 1 16 ARG H    H 19.113  -2.338 43.408 1.00 . A A . 12 ARG H    1 1 
       20 21059 1 1 16 ARG HA   H 18.314   0.333 42.581 1.00 . A A . 12 ARG HA   1 1 
       20 21060 1 1 16 ARG HB2  H 16.932  -1.917 44.038 1.00 . A A . 12 ARG HB2  1 1 
       20 21061 1 1 16 ARG HB3  H 16.206  -0.316 43.894 1.00 . A A . 12 ARG HB3  1 1 
       20 21062 1 1 16 ARG HD2  H 14.979  -2.801 42.670 1.00 . A A . 12 ARG HD2  1 1 
       20 21063 1 1 16 ARG HD3  H 14.348  -1.163 42.523 1.00 . A A . 12 ARG HD3  1 1 
       20 21064 1 1 16 ARG HE   H 14.513  -3.141 40.412 1.00 . A A . 12 ARG HE   1 1 
       20 21065 1 1 16 ARG HG2  H 16.449  -0.458 41.418 1.00 . A A . 12 ARG HG2  1 1 
       20 21066 1 1 16 ARG HG3  H 17.083  -2.096 41.598 1.00 . A A . 12 ARG HG3  1 1 
       20 21067 1 1 16 ARG HH11 H 14.402   0.224 41.237 1.00 . A A . 12 ARG HH11 1 1 
       20 21068 1 1 16 ARG HH12 H 13.763   0.715 39.704 1.00 . A A . 12 ARG HH12 1 1 
       20 21069 1 1 16 ARG HH21 H 13.679  -2.501 38.409 1.00 . A A . 12 ARG HH21 1 1 
       20 21070 1 1 16 ARG HH22 H 13.353  -0.826 38.104 1.00 . A A . 12 ARG HH22 1 1 
       20 21071 1 1 16 ARG N    N 19.286  -1.415 43.131 1.00 . A A . 12 ARG N    1 1 
       20 21072 1 1 16 ARG NE   N 14.523  -2.208 40.725 1.00 . A A . 12 ARG NE   1 1 
       20 21073 1 1 16 ARG NH1  N 14.085  -0.007 40.316 1.00 . A A . 12 ARG NH1  1 1 
       20 21074 1 1 16 ARG NH2  N 13.677  -1.548 38.715 1.00 . A A . 12 ARG NH2  1 1 
       20 21075 1 1 16 ARG O    O 18.338   1.530 44.826 1.00 . A A . 12 ARG O    1 1 
       20 21076 1 1 17 ALA C    C 20.223   1.368 46.887 1.00 . A A . 13 ALA C    1 1 
       20 21077 1 1 17 ALA CA   C 19.347   0.133 46.989 1.00 . A A . 13 ALA CA   1 1 
       20 21078 1 1 17 ALA CB   C 20.043  -0.913 47.864 1.00 . A A . 13 ALA CB   1 1 
       20 21079 1 1 17 ALA H    H 19.247  -1.366 45.522 1.00 . A A . 13 ALA H    1 1 
       20 21080 1 1 17 ALA HA   H 18.417   0.404 47.459 1.00 . A A . 13 ALA HA   1 1 
       20 21081 1 1 17 ALA HB1  H 19.307  -1.593 48.268 1.00 . A A . 13 ALA HB1  1 1 
       20 21082 1 1 17 ALA HB2  H 20.557  -0.419 48.675 1.00 . A A . 13 ALA HB2  1 1 
       20 21083 1 1 17 ALA HB3  H 20.756  -1.464 47.269 1.00 . A A . 13 ALA HB3  1 1 
       20 21084 1 1 17 ALA N    N 19.067  -0.422 45.674 1.00 . A A . 13 ALA N    1 1 
       20 21085 1 1 17 ALA O    O 19.997   2.348 47.587 1.00 . A A . 13 ALA O    1 1 
       20 21086 1 1 18 ILE C    C 21.336   3.739 45.731 1.00 . A A . 14 ILE C    1 1 
       20 21087 1 1 18 ILE CA   C 22.136   2.446 45.864 1.00 . A A . 14 ILE CA   1 1 
       20 21088 1 1 18 ILE CB   C 23.018   2.250 44.641 1.00 . A A . 14 ILE CB   1 1 
       20 21089 1 1 18 ILE CD1  C 24.385   0.463 43.568 1.00 . A A . 14 ILE CD1  1 1 
       20 21090 1 1 18 ILE CG1  C 24.016   1.117 44.900 1.00 . A A . 14 ILE CG1  1 1 
       20 21091 1 1 18 ILE CG2  C 23.775   3.544 44.374 1.00 . A A . 14 ILE CG2  1 1 
       20 21092 1 1 18 ILE H    H 21.364   0.509 45.468 1.00 . A A . 14 ILE H    1 1 
       20 21093 1 1 18 ILE HA   H 22.759   2.511 46.739 1.00 . A A . 14 ILE HA   1 1 
       20 21094 1 1 18 ILE HB   H 22.406   2.000 43.788 1.00 . A A . 14 ILE HB   1 1 
       20 21095 1 1 18 ILE HD11 H 23.510   0.003 43.136 1.00 . A A . 14 ILE HD11 1 1 
       20 21096 1 1 18 ILE HD12 H 25.141  -0.290 43.736 1.00 . A A . 14 ILE HD12 1 1 
       20 21097 1 1 18 ILE HD13 H 24.769   1.211 42.891 1.00 . A A . 14 ILE HD13 1 1 
       20 21098 1 1 18 ILE HG12 H 24.907   1.519 45.363 1.00 . A A . 14 ILE HG12 1 1 
       20 21099 1 1 18 ILE HG13 H 23.574   0.380 45.550 1.00 . A A . 14 ILE HG13 1 1 
       20 21100 1 1 18 ILE HG21 H 23.874   4.097 45.297 1.00 . A A . 14 ILE HG21 1 1 
       20 21101 1 1 18 ILE HG22 H 23.229   4.138 43.662 1.00 . A A . 14 ILE HG22 1 1 
       20 21102 1 1 18 ILE HG23 H 24.753   3.314 43.982 1.00 . A A . 14 ILE HG23 1 1 
       20 21103 1 1 18 ILE N    N 21.229   1.315 46.014 1.00 . A A . 14 ILE N    1 1 
       20 21104 1 1 18 ILE O    O 21.513   4.668 46.503 1.00 . A A . 14 ILE O    1 1 
       20 21105 1 1 19 GLU C    C 18.705   5.267 45.490 1.00 . A A . 15 GLU C    1 1 
       20 21106 1 1 19 GLU CA   C 19.807   5.075 44.444 1.00 . A A . 15 GLU CA   1 1 
       20 21107 1 1 19 GLU CB   C 19.199   5.057 43.041 1.00 . A A . 15 GLU CB   1 1 
       20 21108 1 1 19 GLU CD   C 20.302   3.653 41.271 1.00 . A A . 15 GLU CD   1 1 
       20 21109 1 1 19 GLU CG   C 20.315   5.002 41.984 1.00 . A A . 15 GLU CG   1 1 
       20 21110 1 1 19 GLU H    H 20.531   3.106 44.024 1.00 . A A . 15 GLU H    1 1 
       20 21111 1 1 19 GLU HA   H 20.493   5.903 44.521 1.00 . A A . 15 GLU HA   1 1 
       20 21112 1 1 19 GLU HB2  H 18.564   4.190 42.939 1.00 . A A . 15 GLU HB2  1 1 
       20 21113 1 1 19 GLU HB3  H 18.613   5.950 42.892 1.00 . A A . 15 GLU HB3  1 1 
       20 21114 1 1 19 GLU HG2  H 20.162   5.788 41.264 1.00 . A A . 15 GLU HG2  1 1 
       20 21115 1 1 19 GLU HG3  H 21.275   5.137 42.460 1.00 . A A . 15 GLU HG3  1 1 
       20 21116 1 1 19 GLU N    N 20.533   3.836 44.687 1.00 . A A . 15 GLU N    1 1 
       20 21117 1 1 19 GLU O    O 18.294   6.392 45.776 1.00 . A A . 15 GLU O    1 1 
       20 21118 1 1 19 GLU OE1  O 19.314   3.359 40.619 1.00 . A A . 15 GLU OE1  1 1 
       20 21119 1 1 19 GLU OE2  O 21.284   2.941 41.383 1.00 . A A . 15 GLU OE2  1 1 
       20 21120 1 1 20 ALA C    C 17.593   4.616 48.403 1.00 . A A . 16 ALA C    1 1 
       20 21121 1 1 20 ALA CA   C 17.125   4.195 47.008 1.00 . A A . 16 ALA CA   1 1 
       20 21122 1 1 20 ALA CB   C 16.462   2.824 47.108 1.00 . A A . 16 ALA CB   1 1 
       20 21123 1 1 20 ALA H    H 18.593   3.301 45.761 1.00 . A A . 16 ALA H    1 1 
       20 21124 1 1 20 ALA HA   H 16.387   4.906 46.664 1.00 . A A . 16 ALA HA   1 1 
       20 21125 1 1 20 ALA HB1  H 15.407   2.946 47.299 1.00 . A A . 16 ALA HB1  1 1 
       20 21126 1 1 20 ALA HB2  H 16.911   2.268 47.914 1.00 . A A . 16 ALA HB2  1 1 
       20 21127 1 1 20 ALA HB3  H 16.597   2.288 46.181 1.00 . A A . 16 ALA HB3  1 1 
       20 21128 1 1 20 ALA N    N 18.222   4.158 46.037 1.00 . A A . 16 ALA N    1 1 
       20 21129 1 1 20 ALA O    O 17.035   4.180 49.408 1.00 . A A . 16 ALA O    1 1 
       20 21130 1 1 21 GLN C    C 19.500   7.458 49.646 1.00 . A A . 17 GLN C    1 1 
       20 21131 1 1 21 GLN CA   C 19.070   5.997 49.754 1.00 . A A . 17 GLN CA   1 1 
       20 21132 1 1 21 GLN CB   C 20.244   5.161 50.285 1.00 . A A . 17 GLN CB   1 1 
       20 21133 1 1 21 GLN CD   C 22.206   3.782 49.550 1.00 . A A . 17 GLN CD   1 1 
       20 21134 1 1 21 GLN CG   C 21.149   4.797 49.127 1.00 . A A . 17 GLN CG   1 1 
       20 21135 1 1 21 GLN H    H 18.998   5.800 47.619 1.00 . A A . 17 GLN H    1 1 
       20 21136 1 1 21 GLN HA   H 18.263   5.927 50.456 1.00 . A A . 17 GLN HA   1 1 
       20 21137 1 1 21 GLN HB2  H 20.798   5.734 51.017 1.00 . A A . 17 GLN HB2  1 1 
       20 21138 1 1 21 GLN HB3  H 19.869   4.259 50.743 1.00 . A A . 17 GLN HB3  1 1 
       20 21139 1 1 21 GLN HE21 H 20.886   2.480 50.281 1.00 . A A . 17 GLN HE21 1 1 
       20 21140 1 1 21 GLN HE22 H 22.514   2.009 50.385 1.00 . A A . 17 GLN HE22 1 1 
       20 21141 1 1 21 GLN HG2  H 20.548   4.366 48.363 1.00 . A A . 17 GLN HG2  1 1 
       20 21142 1 1 21 GLN HG3  H 21.629   5.691 48.750 1.00 . A A . 17 GLN HG3  1 1 
       20 21143 1 1 21 GLN N    N 18.592   5.484 48.458 1.00 . A A . 17 GLN N    1 1 
       20 21144 1 1 21 GLN NE2  N 21.839   2.666 50.122 1.00 . A A . 17 GLN NE2  1 1 
       20 21145 1 1 21 GLN O    O 20.095   8.011 50.571 1.00 . A A . 17 GLN O    1 1 
       20 21146 1 1 21 GLN OE1  O 23.396   4.004 49.338 1.00 . A A . 17 GLN OE1  1 1 
       20 21147 1 1 22 GLN C    C 18.802  10.381 49.184 1.00 . A A . 18 GLN C    1 1 
       20 21148 1 1 22 GLN CA   C 19.589   9.461 48.277 1.00 . A A . 18 GLN CA   1 1 
       20 21149 1 1 22 GLN CB   C 19.332   9.851 46.808 1.00 . A A . 18 GLN CB   1 1 
       20 21150 1 1 22 GLN CD   C 20.702   8.542 45.161 1.00 . A A . 18 GLN CD   1 1 
       20 21151 1 1 22 GLN CG   C 20.623   9.837 45.965 1.00 . A A . 18 GLN CG   1 1 
       20 21152 1 1 22 GLN H    H 18.761   7.567 47.808 1.00 . A A . 18 GLN H    1 1 
       20 21153 1 1 22 GLN HA   H 20.620   9.574 48.516 1.00 . A A . 18 GLN HA   1 1 
       20 21154 1 1 22 GLN HB2  H 18.627   9.153 46.379 1.00 . A A . 18 GLN HB2  1 1 
       20 21155 1 1 22 GLN HB3  H 18.906  10.841 46.782 1.00 . A A . 18 GLN HB3  1 1 
       20 21156 1 1 22 GLN HE21 H 19.037   8.895 44.124 1.00 . A A . 18 GLN HE21 1 1 
       20 21157 1 1 22 GLN HE22 H 19.830   7.445 43.749 1.00 . A A . 18 GLN HE22 1 1 
       20 21158 1 1 22 GLN HG2  H 20.610  10.678 45.287 1.00 . A A . 18 GLN HG2  1 1 
       20 21159 1 1 22 GLN HG3  H 21.490   9.916 46.594 1.00 . A A . 18 GLN HG3  1 1 
       20 21160 1 1 22 GLN N    N 19.211   8.072 48.505 1.00 . A A . 18 GLN N    1 1 
       20 21161 1 1 22 GLN NE2  N 19.779   8.271 44.272 1.00 . A A . 18 GLN NE2  1 1 
       20 21162 1 1 22 GLN O    O 19.211  11.509 49.452 1.00 . A A . 18 GLN O    1 1 
       20 21163 1 1 22 GLN OE1  O 21.636   7.762 45.341 1.00 . A A . 18 GLN OE1  1 1 
       20 21164 1 1 23 HIS C    C 17.373  10.584 51.993 1.00 . A A . 19 HIS C    1 1 
       20 21165 1 1 23 HIS CA   C 16.845  10.672 50.564 1.00 . A A . 19 HIS CA   1 1 
       20 21166 1 1 23 HIS CB   C 15.406  10.158 50.512 1.00 . A A . 19 HIS CB   1 1 
       20 21167 1 1 23 HIS CD2  C 13.974  11.466 48.740 1.00 . A A . 19 HIS CD2  1 1 
       20 21168 1 1 23 HIS CE1  C 14.416  10.241 47.010 1.00 . A A . 19 HIS CE1  1 1 
       20 21169 1 1 23 HIS CG   C 14.816  10.469 49.164 1.00 . A A . 19 HIS CG   1 1 
       20 21170 1 1 23 HIS H    H 17.417   8.980 49.424 1.00 . A A . 19 HIS H    1 1 
       20 21171 1 1 23 HIS HA   H 16.861  11.705 50.247 1.00 . A A . 19 HIS HA   1 1 
       20 21172 1 1 23 HIS HB2  H 15.396   9.091 50.671 1.00 . A A . 19 HIS HB2  1 1 
       20 21173 1 1 23 HIS HB3  H 14.822  10.645 51.280 1.00 . A A . 19 HIS HB3  1 1 
       20 21174 1 1 23 HIS HD1  H 15.660   8.906 48.010 1.00 . A A . 19 HIS HD1  1 1 
       20 21175 1 1 23 HIS HD2  H 13.569  12.247 49.369 1.00 . A A . 19 HIS HD2  1 1 
       20 21176 1 1 23 HIS HE1  H 14.438   9.850 46.004 1.00 . A A . 19 HIS HE1  1 1 
       20 21177 1 1 23 HIS HE2  H 13.158  11.888 46.814 1.00 . A A . 19 HIS HE2  1 1 
       20 21178 1 1 23 HIS N    N 17.683   9.889 49.667 1.00 . A A . 19 HIS N    1 1 
       20 21179 1 1 23 HIS ND1  N 15.087   9.700 48.044 1.00 . A A . 19 HIS ND1  1 1 
       20 21180 1 1 23 HIS NE2  N 13.723  11.319 47.381 1.00 . A A . 19 HIS NE2  1 1 
       20 21181 1 1 23 HIS O    O 17.401  11.578 52.719 1.00 . A A . 19 HIS O    1 1 
       20 21182 1 1 24 LEU C    C 19.547  10.006 53.986 1.00 . A A . 20 LEU C    1 1 
       20 21183 1 1 24 LEU CA   C 18.297   9.169 53.744 1.00 . A A . 20 LEU CA   1 1 
       20 21184 1 1 24 LEU CB   C 18.636   7.687 53.940 1.00 . A A . 20 LEU CB   1 1 
       20 21185 1 1 24 LEU CD1  C 16.640   7.096 55.386 1.00 . A A . 20 LEU CD1  1 1 
       20 21186 1 1 24 LEU CD2  C 18.804   5.873 55.659 1.00 . A A . 20 LEU CD2  1 1 
       20 21187 1 1 24 LEU CG   C 18.171   7.228 55.334 1.00 . A A . 20 LEU CG   1 1 
       20 21188 1 1 24 LEU H    H 17.705   8.621 51.784 1.00 . A A . 20 LEU H    1 1 
       20 21189 1 1 24 LEU HA   H 17.544   9.450 54.461 1.00 . A A . 20 LEU HA   1 1 
       20 21190 1 1 24 LEU HB2  H 18.155   7.100 53.174 1.00 . A A . 20 LEU HB2  1 1 
       20 21191 1 1 24 LEU HB3  H 19.706   7.556 53.862 1.00 . A A . 20 LEU HB3  1 1 
       20 21192 1 1 24 LEU HD11 H 16.374   6.050 55.409 1.00 . A A . 20 LEU HD11 1 1 
       20 21193 1 1 24 LEU HD12 H 16.196   7.557 54.519 1.00 . A A . 20 LEU HD12 1 1 
       20 21194 1 1 24 LEU HD13 H 16.267   7.576 56.279 1.00 . A A . 20 LEU HD13 1 1 
       20 21195 1 1 24 LEU HD21 H 18.216   5.373 56.414 1.00 . A A . 20 LEU HD21 1 1 
       20 21196 1 1 24 LEU HD22 H 19.807   6.025 56.027 1.00 . A A . 20 LEU HD22 1 1 
       20 21197 1 1 24 LEU HD23 H 18.835   5.265 54.766 1.00 . A A . 20 LEU HD23 1 1 
       20 21198 1 1 24 LEU HG   H 18.487   7.955 56.066 1.00 . A A . 20 LEU HG   1 1 
       20 21199 1 1 24 LEU N    N 17.776   9.382 52.396 1.00 . A A . 20 LEU N    1 1 
       20 21200 1 1 24 LEU O    O 19.868  10.341 55.124 1.00 . A A . 20 LEU O    1 1 
       20 21201 1 1 25 LEU C    C 21.196  12.457 53.694 1.00 . A A . 21 LEU C    1 1 
       20 21202 1 1 25 LEU CA   C 21.471  11.118 53.021 1.00 . A A . 21 LEU CA   1 1 
       20 21203 1 1 25 LEU CB   C 22.059  11.348 51.622 1.00 . A A . 21 LEU CB   1 1 
       20 21204 1 1 25 LEU CD1  C 24.311  11.979 52.517 1.00 . A A . 21 LEU CD1  1 1 
       20 21205 1 1 25 LEU CD2  C 23.784   9.570 52.074 1.00 . A A . 21 LEU CD2  1 1 
       20 21206 1 1 25 LEU CG   C 23.556  11.013 51.600 1.00 . A A . 21 LEU CG   1 1 
       20 21207 1 1 25 LEU H    H 19.939  10.043 52.031 1.00 . A A . 21 LEU H    1 1 
       20 21208 1 1 25 LEU HA   H 22.176  10.581 53.627 1.00 . A A . 21 LEU HA   1 1 
       20 21209 1 1 25 LEU HB2  H 21.541  10.723 50.908 1.00 . A A . 21 LEU HB2  1 1 
       20 21210 1 1 25 LEU HB3  H 21.924  12.383 51.347 1.00 . A A . 21 LEU HB3  1 1 
       20 21211 1 1 25 LEU HD11 H 25.372  11.871 52.355 1.00 . A A . 21 LEU HD11 1 1 
       20 21212 1 1 25 LEU HD12 H 24.079  11.758 53.546 1.00 . A A . 21 LEU HD12 1 1 
       20 21213 1 1 25 LEU HD13 H 24.013  12.994 52.291 1.00 . A A . 21 LEU HD13 1 1 
       20 21214 1 1 25 LEU HD21 H 22.845   9.036 52.076 1.00 . A A . 21 LEU HD21 1 1 
       20 21215 1 1 25 LEU HD22 H 24.189   9.582 53.074 1.00 . A A . 21 LEU HD22 1 1 
       20 21216 1 1 25 LEU HD23 H 24.478   9.078 51.409 1.00 . A A . 21 LEU HD23 1 1 
       20 21217 1 1 25 LEU HG   H 23.928  11.121 50.592 1.00 . A A . 21 LEU HG   1 1 
       20 21218 1 1 25 LEU N    N 20.247  10.333 52.913 1.00 . A A . 21 LEU N    1 1 
       20 21219 1 1 25 LEU O    O 21.996  12.928 54.499 1.00 . A A . 21 LEU O    1 1 
       20 21220 1 1 26 GLN C    C 18.971  14.104 55.295 1.00 . A A . 22 GLN C    1 1 
       20 21221 1 1 26 GLN CA   C 19.702  14.335 53.981 1.00 . A A . 22 GLN CA   1 1 
       20 21222 1 1 26 GLN CB   C 18.804  15.141 53.031 1.00 . A A . 22 GLN CB   1 1 
       20 21223 1 1 26 GLN CD   C 19.869  14.990 50.762 1.00 . A A . 22 GLN CD   1 1 
       20 21224 1 1 26 GLN CG   C 19.643  15.883 51.976 1.00 . A A . 22 GLN CG   1 1 
       20 21225 1 1 26 GLN H    H 19.467  12.656 52.711 1.00 . A A . 22 GLN H    1 1 
       20 21226 1 1 26 GLN HA   H 20.598  14.892 54.190 1.00 . A A . 22 GLN HA   1 1 
       20 21227 1 1 26 GLN HB2  H 18.125  14.467 52.530 1.00 . A A . 22 GLN HB2  1 1 
       20 21228 1 1 26 GLN HB3  H 18.237  15.860 53.600 1.00 . A A . 22 GLN HB3  1 1 
       20 21229 1 1 26 GLN HE21 H 17.954  14.973 50.235 1.00 . A A . 22 GLN HE21 1 1 
       20 21230 1 1 26 GLN HE22 H 18.993  14.083 49.231 1.00 . A A . 22 GLN HE22 1 1 
       20 21231 1 1 26 GLN HG2  H 19.115  16.771 51.667 1.00 . A A . 22 GLN HG2  1 1 
       20 21232 1 1 26 GLN HG3  H 20.596  16.169 52.393 1.00 . A A . 22 GLN HG3  1 1 
       20 21233 1 1 26 GLN N    N 20.066  13.064 53.368 1.00 . A A . 22 GLN N    1 1 
       20 21234 1 1 26 GLN NE2  N 18.855  14.653 50.014 1.00 . A A . 22 GLN NE2  1 1 
       20 21235 1 1 26 GLN O    O 19.337  14.666 56.327 1.00 . A A . 22 GLN O    1 1 
       20 21236 1 1 26 GLN OE1  O 21.001  14.592 50.484 1.00 . A A . 22 GLN OE1  1 1 
       20 21237 1 1 27 LEU C    C 18.099  12.593 57.607 1.00 . A A . 23 LEU C    1 1 
       20 21238 1 1 27 LEU CA   C 17.172  12.974 56.455 1.00 . A A . 23 LEU CA   1 1 
       20 21239 1 1 27 LEU CB   C 16.194  11.825 56.178 1.00 . A A . 23 LEU CB   1 1 
       20 21240 1 1 27 LEU CD1  C 13.810  11.094 56.328 1.00 . A A . 23 LEU CD1  1 1 
       20 21241 1 1 27 LEU CD2  C 14.909  12.169 58.298 1.00 . A A . 23 LEU CD2  1 1 
       20 21242 1 1 27 LEU CG   C 14.820  12.154 56.769 1.00 . A A . 23 LEU CG   1 1 
       20 21243 1 1 27 LEU H    H 17.691  12.859 54.401 1.00 . A A . 23 LEU H    1 1 
       20 21244 1 1 27 LEU HA   H 16.611  13.851 56.738 1.00 . A A . 23 LEU HA   1 1 
       20 21245 1 1 27 LEU HB2  H 16.105  11.680 55.112 1.00 . A A . 23 LEU HB2  1 1 
       20 21246 1 1 27 LEU HB3  H 16.570  10.919 56.632 1.00 . A A . 23 LEU HB3  1 1 
       20 21247 1 1 27 LEU HD11 H 13.573  11.236 55.283 1.00 . A A . 23 LEU HD11 1 1 
       20 21248 1 1 27 LEU HD12 H 12.910  11.190 56.917 1.00 . A A . 23 LEU HD12 1 1 
       20 21249 1 1 27 LEU HD13 H 14.230  10.113 56.472 1.00 . A A . 23 LEU HD13 1 1 
       20 21250 1 1 27 LEU HD21 H 15.541  12.984 58.614 1.00 . A A . 23 LEU HD21 1 1 
       20 21251 1 1 27 LEU HD22 H 15.326  11.234 58.642 1.00 . A A . 23 LEU HD22 1 1 
       20 21252 1 1 27 LEU HD23 H 13.920  12.297 58.714 1.00 . A A . 23 LEU HD23 1 1 
       20 21253 1 1 27 LEU HG   H 14.494  13.123 56.415 1.00 . A A . 23 LEU HG   1 1 
       20 21254 1 1 27 LEU N    N 17.939  13.274 55.253 1.00 . A A . 23 LEU N    1 1 
       20 21255 1 1 27 LEU O    O 17.979  13.125 58.712 1.00 . A A . 23 LEU O    1 1 
       20 21256 1 1 28 THR C    C 20.667  12.406 59.010 1.00 . A A . 24 THR C    1 1 
       20 21257 1 1 28 THR CA   C 19.949  11.222 58.375 1.00 . A A . 24 THR CA   1 1 
       20 21258 1 1 28 THR CB   C 20.981  10.262 57.774 1.00 . A A . 24 THR CB   1 1 
       20 21259 1 1 28 THR CG2  C 22.007   9.880 58.842 1.00 . A A . 24 THR CG2  1 1 
       20 21260 1 1 28 THR H    H 19.074  11.279 56.446 1.00 . A A . 24 THR H    1 1 
       20 21261 1 1 28 THR HA   H 19.397  10.697 59.141 1.00 . A A . 24 THR HA   1 1 
       20 21262 1 1 28 THR HB   H 21.487  10.748 56.953 1.00 . A A . 24 THR HB   1 1 
       20 21263 1 1 28 THR HG1  H 20.984   8.528 56.899 1.00 . A A . 24 THR HG1  1 1 
       20 21264 1 1 28 THR HG21 H 21.558   9.966 59.819 1.00 . A A . 24 THR HG21 1 1 
       20 21265 1 1 28 THR HG22 H 22.860  10.539 58.778 1.00 . A A . 24 THR HG22 1 1 
       20 21266 1 1 28 THR HG23 H 22.329   8.861 58.683 1.00 . A A . 24 THR HG23 1 1 
       20 21267 1 1 28 THR N    N 19.019  11.671 57.343 1.00 . A A . 24 THR N    1 1 
       20 21268 1 1 28 THR O    O 20.677  12.551 60.230 1.00 . A A . 24 THR O    1 1 
       20 21269 1 1 28 THR OG1  O 20.326   9.093 57.306 1.00 . A A . 24 THR OG1  1 1 
       20 21270 1 1 29 VAL C    C 21.077  15.367 59.421 1.00 . A A . 25 VAL C    1 1 
       20 21271 1 1 29 VAL CA   C 22.001  14.411 58.676 1.00 . A A . 25 VAL CA   1 1 
       20 21272 1 1 29 VAL CB   C 22.660  15.145 57.507 1.00 . A A . 25 VAL CB   1 1 
       20 21273 1 1 29 VAL CG1  C 23.358  16.406 58.020 1.00 . A A . 25 VAL CG1  1 1 
       20 21274 1 1 29 VAL CG2  C 23.689  14.228 56.844 1.00 . A A . 25 VAL CG2  1 1 
       20 21275 1 1 29 VAL H    H 21.203  13.100 57.203 1.00 . A A . 25 VAL H    1 1 
       20 21276 1 1 29 VAL HA   H 22.764  14.075 59.356 1.00 . A A . 25 VAL HA   1 1 
       20 21277 1 1 29 VAL HB   H 21.905  15.423 56.786 1.00 . A A . 25 VAL HB   1 1 
       20 21278 1 1 29 VAL HG11 H 23.714  16.237 59.024 1.00 . A A . 25 VAL HG11 1 1 
       20 21279 1 1 29 VAL HG12 H 22.657  17.228 58.020 1.00 . A A . 25 VAL HG12 1 1 
       20 21280 1 1 29 VAL HG13 H 24.191  16.643 57.376 1.00 . A A . 25 VAL HG13 1 1 
       20 21281 1 1 29 VAL HG21 H 24.631  14.304 57.366 1.00 . A A . 25 VAL HG21 1 1 
       20 21282 1 1 29 VAL HG22 H 23.826  14.525 55.815 1.00 . A A . 25 VAL HG22 1 1 
       20 21283 1 1 29 VAL HG23 H 23.337  13.207 56.880 1.00 . A A . 25 VAL HG23 1 1 
       20 21284 1 1 29 VAL N    N 21.261  13.251 58.175 1.00 . A A . 25 VAL N    1 1 
       20 21285 1 1 29 VAL O    O 21.450  15.933 60.449 1.00 . A A . 25 VAL O    1 1 
       20 21286 1 1 30 TRP C    C 18.222  15.765 60.704 1.00 . A A . 26 TRP C    1 1 
       20 21287 1 1 30 TRP CA   C 18.901  16.438 59.514 1.00 . A A . 26 TRP CA   1 1 
       20 21288 1 1 30 TRP CB   C 17.845  16.873 58.487 1.00 . A A . 26 TRP CB   1 1 
       20 21289 1 1 30 TRP CD1  C 19.575  18.174 57.186 1.00 . A A . 26 TRP CD1  1 1 
       20 21290 1 1 30 TRP CD2  C 17.654  19.316 57.458 1.00 . A A . 26 TRP CD2  1 1 
       20 21291 1 1 30 TRP CE2  C 18.522  20.151 56.718 1.00 . A A . 26 TRP CE2  1 1 
       20 21292 1 1 30 TRP CE3  C 16.370  19.799 57.765 1.00 . A A . 26 TRP CE3  1 1 
       20 21293 1 1 30 TRP CG   C 18.347  18.064 57.740 1.00 . A A . 26 TRP CG   1 1 
       20 21294 1 1 30 TRP CH2  C 16.852  21.889 56.613 1.00 . A A . 26 TRP CH2  1 1 
       20 21295 1 1 30 TRP CZ2  C 18.133  21.424 56.300 1.00 . A A . 26 TRP CZ2  1 1 
       20 21296 1 1 30 TRP CZ3  C 15.973  21.079 57.346 1.00 . A A . 26 TRP CZ3  1 1 
       20 21297 1 1 30 TRP H    H 19.632  15.054 58.085 1.00 . A A . 26 TRP H    1 1 
       20 21298 1 1 30 TRP HA   H 19.421  17.319 59.867 1.00 . A A . 26 TRP HA   1 1 
       20 21299 1 1 30 TRP HB2  H 17.658  16.070 57.791 1.00 . A A . 26 TRP HB2  1 1 
       20 21300 1 1 30 TRP HB3  H 16.929  17.127 58.999 1.00 . A A . 26 TRP HB3  1 1 
       20 21301 1 1 30 TRP HD1  H 20.345  17.418 57.211 1.00 . A A . 26 TRP HD1  1 1 
       20 21302 1 1 30 TRP HE1  H 20.471  19.741 56.102 1.00 . A A . 26 TRP HE1  1 1 
       20 21303 1 1 30 TRP HE3  H 15.686  19.182 58.329 1.00 . A A . 26 TRP HE3  1 1 
       20 21304 1 1 30 TRP HH2  H 16.541  22.873 56.295 1.00 . A A . 26 TRP HH2  1 1 
       20 21305 1 1 30 TRP HZ2  H 18.814  22.044 55.735 1.00 . A A . 26 TRP HZ2  1 1 
       20 21306 1 1 30 TRP HZ3  H 14.986  21.442 57.589 1.00 . A A . 26 TRP HZ3  1 1 
       20 21307 1 1 30 TRP N    N 19.871  15.540 58.897 1.00 . A A . 26 TRP N    1 1 
       20 21308 1 1 30 TRP NE1  N 19.681  19.411 56.578 1.00 . A A . 26 TRP NE1  1 1 
       20 21309 1 1 30 TRP O    O 17.760  16.439 61.626 1.00 . A A . 26 TRP O    1 1 
       20 21310 1 1 31 GLY C    C 18.373  13.824 63.041 1.00 . A A . 27 GLY C    1 1 
       20 21311 1 1 31 GLY CA   C 17.548  13.693 61.768 1.00 . A A . 27 GLY CA   1 1 
       20 21312 1 1 31 GLY H    H 18.532  13.940 59.922 1.00 . A A . 27 GLY H    1 1 
       20 21313 1 1 31 GLY HA2  H 16.554  14.074 61.937 1.00 . A A . 27 GLY HA2  1 1 
       20 21314 1 1 31 GLY HA3  H 17.487  12.651 61.491 1.00 . A A . 27 GLY HA3  1 1 
       20 21315 1 1 31 GLY N    N 18.160  14.434 60.680 1.00 . A A . 27 GLY N    1 1 
       20 21316 1 1 31 GLY O    O 17.826  13.991 64.130 1.00 . A A . 27 GLY O    1 1 
       20 21317 1 1 32 ILE C    C 20.531  15.193 64.685 1.00 . A A . 28 ILE C    1 1 
       20 21318 1 1 32 ILE CA   C 20.571  13.807 64.068 1.00 . A A . 28 ILE CA   1 1 
       20 21319 1 1 32 ILE CB   C 22.017  13.462 63.701 1.00 . A A . 28 ILE CB   1 1 
       20 21320 1 1 32 ILE CD1  C 24.009  14.337 62.457 1.00 . A A . 28 ILE CD1  1 1 
       20 21321 1 1 32 ILE CG1  C 22.482  14.312 62.511 1.00 . A A . 28 ILE CG1  1 1 
       20 21322 1 1 32 ILE CG2  C 22.120  11.975 63.347 1.00 . A A . 28 ILE CG2  1 1 
       20 21323 1 1 32 ILE H    H 20.068  13.565 62.003 1.00 . A A . 28 ILE H    1 1 
       20 21324 1 1 32 ILE HA   H 20.227  13.097 64.804 1.00 . A A . 28 ILE HA   1 1 
       20 21325 1 1 32 ILE HB   H 22.645  13.674 64.548 1.00 . A A . 28 ILE HB   1 1 
       20 21326 1 1 32 ILE HD11 H 24.384  14.989 63.232 1.00 . A A . 28 ILE HD11 1 1 
       20 21327 1 1 32 ILE HD12 H 24.326  14.705 61.494 1.00 . A A . 28 ILE HD12 1 1 
       20 21328 1 1 32 ILE HD13 H 24.392  13.339 62.608 1.00 . A A . 28 ILE HD13 1 1 
       20 21329 1 1 32 ILE HG12 H 22.095  13.896 61.599 1.00 . A A . 28 ILE HG12 1 1 
       20 21330 1 1 32 ILE HG13 H 22.122  15.320 62.628 1.00 . A A . 28 ILE HG13 1 1 
       20 21331 1 1 32 ILE HG21 H 21.168  11.621 62.989 1.00 . A A . 28 ILE HG21 1 1 
       20 21332 1 1 32 ILE HG22 H 22.403  11.415 64.225 1.00 . A A . 28 ILE HG22 1 1 
       20 21333 1 1 32 ILE HG23 H 22.864  11.833 62.579 1.00 . A A . 28 ILE HG23 1 1 
       20 21334 1 1 32 ILE N    N 19.688  13.721 62.900 1.00 . A A . 28 ILE N    1 1 
       20 21335 1 1 32 ILE O    O 20.736  15.362 65.887 1.00 . A A . 28 ILE O    1 1 
       20 21336 1 1 33 LYS C    C 18.955  17.804 65.137 1.00 . A A . 29 LYS C    1 1 
       20 21337 1 1 33 LYS CA   C 20.224  17.561 64.316 1.00 . A A . 29 LYS CA   1 1 
       20 21338 1 1 33 LYS CB   C 20.275  18.516 63.108 1.00 . A A . 29 LYS CB   1 1 
       20 21339 1 1 33 LYS CD   C 19.606  20.831 63.865 1.00 . A A . 29 LYS CD   1 1 
       20 21340 1 1 33 LYS CE   C 20.141  22.199 64.286 1.00 . A A . 29 LYS CE   1 1 
       20 21341 1 1 33 LYS CG   C 20.783  19.914 63.518 1.00 . A A . 29 LYS CG   1 1 
       20 21342 1 1 33 LYS H    H 20.154  15.970 62.900 1.00 . A A . 29 LYS H    1 1 
       20 21343 1 1 33 LYS HA   H 21.079  17.738 64.944 1.00 . A A . 29 LYS HA   1 1 
       20 21344 1 1 33 LYS HB2  H 20.940  18.108 62.363 1.00 . A A . 29 LYS HB2  1 1 
       20 21345 1 1 33 LYS HB3  H 19.290  18.608 62.679 1.00 . A A . 29 LYS HB3  1 1 
       20 21346 1 1 33 LYS HD2  H 18.965  20.949 63.003 1.00 . A A . 29 LYS HD2  1 1 
       20 21347 1 1 33 LYS HD3  H 19.038  20.405 64.679 1.00 . A A . 29 LYS HD3  1 1 
       20 21348 1 1 33 LYS HE2  H 21.117  22.080 64.736 1.00 . A A . 29 LYS HE2  1 1 
       20 21349 1 1 33 LYS HE3  H 20.223  22.835 63.416 1.00 . A A . 29 LYS HE3  1 1 
       20 21350 1 1 33 LYS HG2  H 21.439  19.835 64.371 1.00 . A A . 29 LYS HG2  1 1 
       20 21351 1 1 33 LYS HG3  H 21.334  20.342 62.696 1.00 . A A . 29 LYS HG3  1 1 
       20 21352 1 1 33 LYS HZ1  H 19.005  22.139 66.029 1.00 . A A . 29 LYS HZ1  1 1 
       20 21353 1 1 33 LYS HZ2  H 18.326  23.082 64.790 1.00 . A A . 29 LYS HZ2  1 1 
       20 21354 1 1 33 LYS HZ3  H 19.652  23.666 65.677 1.00 . A A . 29 LYS HZ3  1 1 
       20 21355 1 1 33 LYS N    N 20.284  16.179 63.850 1.00 . A A . 29 LYS N    1 1 
       20 21356 1 1 33 LYS NZ   N 19.211  22.819 65.271 1.00 . A A . 29 LYS NZ   1 1 
       20 21357 1 1 33 LYS O    O 19.007  18.390 66.219 1.00 . A A . 29 LYS O    1 1 
       20 21358 1 1 34 GLN C    C 16.459  16.601 66.499 1.00 . A A . 30 GLN C    1 1 
       20 21359 1 1 34 GLN CA   C 16.545  17.530 65.303 1.00 . A A . 30 GLN CA   1 1 
       20 21360 1 1 34 GLN CB   C 15.391  17.238 64.338 1.00 . A A . 30 GLN CB   1 1 
       20 21361 1 1 34 GLN CD   C 14.185  19.423 64.134 1.00 . A A . 30 GLN CD   1 1 
       20 21362 1 1 34 GLN CG   C 14.151  18.034 64.760 1.00 . A A . 30 GLN CG   1 1 
       20 21363 1 1 34 GLN H    H 17.824  16.937 63.742 1.00 . A A . 30 GLN H    1 1 
       20 21364 1 1 34 GLN HA   H 16.464  18.549 65.648 1.00 . A A . 30 GLN HA   1 1 
       20 21365 1 1 34 GLN HB2  H 15.677  17.521 63.335 1.00 . A A . 30 GLN HB2  1 1 
       20 21366 1 1 34 GLN HB3  H 15.161  16.183 64.362 1.00 . A A . 30 GLN HB3  1 1 
       20 21367 1 1 34 GLN HE21 H 14.905  20.306 65.760 1.00 . A A . 30 GLN HE21 1 1 
       20 21368 1 1 34 GLN HE22 H 14.630  21.334 64.438 1.00 . A A . 30 GLN HE22 1 1 
       20 21369 1 1 34 GLN HG2  H 13.262  17.513 64.431 1.00 . A A . 30 GLN HG2  1 1 
       20 21370 1 1 34 GLN HG3  H 14.134  18.125 65.835 1.00 . A A . 30 GLN HG3  1 1 
       20 21371 1 1 34 GLN N    N 17.816  17.363 64.612 1.00 . A A . 30 GLN N    1 1 
       20 21372 1 1 34 GLN NE2  N 14.609  20.440 64.835 1.00 . A A . 30 GLN NE2  1 1 
       20 21373 1 1 34 GLN O    O 15.794  16.910 67.490 1.00 . A A . 30 GLN O    1 1 
       20 21374 1 1 34 GLN OE1  O 13.818  19.589 62.970 1.00 . A A . 30 GLN OE1  1 1 
       20 21375 1 1 35 LEU C    C 17.723  15.146 68.750 1.00 . A A . 31 LEU C    1 1 
       20 21376 1 1 35 LEU CA   C 17.132  14.511 67.501 1.00 . A A . 31 LEU CA   1 1 
       20 21377 1 1 35 LEU CB   C 17.931  13.261 67.101 1.00 . A A . 31 LEU CB   1 1 
       20 21378 1 1 35 LEU CD1  C 16.405  11.720 68.400 1.00 . A A . 31 LEU CD1  1 1 
       20 21379 1 1 35 LEU CD2  C 18.739  11.013 67.838 1.00 . A A . 31 LEU CD2  1 1 
       20 21380 1 1 35 LEU CG   C 17.852  12.201 68.212 1.00 . A A . 31 LEU CG   1 1 
       20 21381 1 1 35 LEU H    H 17.638  15.258 65.595 1.00 . A A . 31 LEU H    1 1 
       20 21382 1 1 35 LEU HA   H 16.115  14.220 67.708 1.00 . A A . 31 LEU HA   1 1 
       20 21383 1 1 35 LEU HB2  H 17.532  12.856 66.183 1.00 . A A . 31 LEU HB2  1 1 
       20 21384 1 1 35 LEU HB3  H 18.963  13.526 66.941 1.00 . A A . 31 LEU HB3  1 1 
       20 21385 1 1 35 LEU HD11 H 15.854  11.840 67.480 1.00 . A A . 31 LEU HD11 1 1 
       20 21386 1 1 35 LEU HD12 H 15.934  12.297 69.177 1.00 . A A . 31 LEU HD12 1 1 
       20 21387 1 1 35 LEU HD13 H 16.411  10.677 68.678 1.00 . A A . 31 LEU HD13 1 1 
       20 21388 1 1 35 LEU HD21 H 18.518  10.179 68.486 1.00 . A A . 31 LEU HD21 1 1 
       20 21389 1 1 35 LEU HD22 H 19.776  11.289 67.949 1.00 . A A . 31 LEU HD22 1 1 
       20 21390 1 1 35 LEU HD23 H 18.549  10.732 66.811 1.00 . A A . 31 LEU HD23 1 1 
       20 21391 1 1 35 LEU HG   H 18.203  12.630 69.139 1.00 . A A . 31 LEU HG   1 1 
       20 21392 1 1 35 LEU N    N 17.132  15.465 66.408 1.00 . A A . 31 LEU N    1 1 
       20 21393 1 1 35 LEU O    O 17.020  15.398 69.720 1.00 . A A . 31 LEU O    1 1 
       20 21394 1 1 36 GLN C    C 18.946  17.157 70.404 1.00 . A A . 32 GLN C    1 1 
       20 21395 1 1 36 GLN CA   C 19.696  15.936 69.894 1.00 . A A . 32 GLN CA   1 1 
       20 21396 1 1 36 GLN CB   C 21.136  16.314 69.521 1.00 . A A . 32 GLN CB   1 1 
       20 21397 1 1 36 GLN CD   C 22.314  18.065 70.877 1.00 . A A . 32 GLN CD   1 1 
       20 21398 1 1 36 GLN CG   C 21.983  16.581 70.777 1.00 . A A . 32 GLN CG   1 1 
       20 21399 1 1 36 GLN H    H 19.548  15.100 67.949 1.00 . A A . 32 GLN H    1 1 
       20 21400 1 1 36 GLN HA   H 19.707  15.195 70.676 1.00 . A A . 32 GLN HA   1 1 
       20 21401 1 1 36 GLN HB2  H 21.581  15.508 68.959 1.00 . A A . 32 GLN HB2  1 1 
       20 21402 1 1 36 GLN HB3  H 21.117  17.203 68.911 1.00 . A A . 32 GLN HB3  1 1 
       20 21403 1 1 36 GLN HE21 H 23.479  18.065 69.267 1.00 . A A . 32 GLN HE21 1 1 
       20 21404 1 1 36 GLN HE22 H 23.325  19.562 70.051 1.00 . A A . 32 GLN HE22 1 1 
       20 21405 1 1 36 GLN HG2  H 21.446  16.271 71.659 1.00 . A A . 32 GLN HG2  1 1 
       20 21406 1 1 36 GLN HG3  H 22.900  16.016 70.711 1.00 . A A . 32 GLN HG3  1 1 
       20 21407 1 1 36 GLN N    N 19.023  15.364 68.735 1.00 . A A . 32 GLN N    1 1 
       20 21408 1 1 36 GLN NE2  N 23.104  18.609 69.989 1.00 . A A . 32 GLN NE2  1 1 
       20 21409 1 1 36 GLN O    O 18.699  17.289 71.603 1.00 . A A . 32 GLN O    1 1 
       20 21410 1 1 36 GLN OE1  O 21.849  18.746 71.790 1.00 . A A . 32 GLN OE1  1 1 
       20 21411 1 1 37 ALA C    C 16.537  18.908 70.538 1.00 . A A . 33 ALA C    1 1 
       20 21412 1 1 37 ALA CA   C 17.857  19.255 69.856 1.00 . A A . 33 ALA CA   1 1 
       20 21413 1 1 37 ALA CB   C 17.587  20.096 68.606 1.00 . A A . 33 ALA CB   1 1 
       20 21414 1 1 37 ALA H    H 18.783  17.887 68.544 1.00 . A A . 33 ALA H    1 1 
       20 21415 1 1 37 ALA HA   H 18.466  19.833 70.534 1.00 . A A . 33 ALA HA   1 1 
       20 21416 1 1 37 ALA HB1  H 16.808  19.633 68.019 1.00 . A A . 33 ALA HB1  1 1 
       20 21417 1 1 37 ALA HB2  H 18.490  20.166 68.019 1.00 . A A . 33 ALA HB2  1 1 
       20 21418 1 1 37 ALA HB3  H 17.274  21.086 68.905 1.00 . A A . 33 ALA HB3  1 1 
       20 21419 1 1 37 ALA N    N 18.577  18.045 69.491 1.00 . A A . 33 ALA N    1 1 
       20 21420 1 1 37 ALA O    O 15.843  19.788 71.051 1.00 . A A . 33 ALA O    1 1 
       20 21421 1 1 38 ARG C    C 15.092  17.086 72.667 1.00 . A A . 34 ARG C    1 1 
       20 21422 1 1 38 ARG CA   C 14.948  17.173 71.154 1.00 . A A . 34 ARG CA   1 1 
       20 21423 1 1 38 ARG CB   C 14.536  15.808 70.590 1.00 . A A . 34 ARG CB   1 1 
       20 21424 1 1 38 ARG CD   C 12.600  14.300 70.135 1.00 . A A . 34 ARG CD   1 1 
       20 21425 1 1 38 ARG CG   C 13.055  15.567 70.866 1.00 . A A . 34 ARG CG   1 1 
       20 21426 1 1 38 ARG CZ   C 12.030  13.664 67.844 1.00 . A A . 34 ARG CZ   1 1 
       20 21427 1 1 38 ARG H    H 16.798  16.965 70.137 1.00 . A A . 34 ARG H    1 1 
       20 21428 1 1 38 ARG HA   H 14.181  17.890 70.928 1.00 . A A . 34 ARG HA   1 1 
       20 21429 1 1 38 ARG HB2  H 14.713  15.783 69.525 1.00 . A A . 34 ARG HB2  1 1 
       20 21430 1 1 38 ARG HB3  H 15.107  15.027 71.071 1.00 . A A . 34 ARG HB3  1 1 
       20 21431 1 1 38 ARG HD2  H 13.238  13.477 70.420 1.00 . A A . 34 ARG HD2  1 1 
       20 21432 1 1 38 ARG HD3  H 11.586  14.076 70.421 1.00 . A A . 34 ARG HD3  1 1 
       20 21433 1 1 38 ARG HE   H 13.207  15.223 68.318 1.00 . A A . 34 ARG HE   1 1 
       20 21434 1 1 38 ARG HG2  H 12.914  15.442 71.932 1.00 . A A . 34 ARG HG2  1 1 
       20 21435 1 1 38 ARG HG3  H 12.476  16.412 70.526 1.00 . A A . 34 ARG HG3  1 1 
       20 21436 1 1 38 ARG HH11 H 11.299  12.485 69.292 1.00 . A A . 34 ARG HH11 1 1 
       20 21437 1 1 38 ARG HH12 H 10.867  12.043 67.678 1.00 . A A . 34 ARG HH12 1 1 
       20 21438 1 1 38 ARG HH21 H 12.622  14.621 66.180 1.00 . A A . 34 ARG HH21 1 1 
       20 21439 1 1 38 ARG HH22 H 11.610  13.240 65.931 1.00 . A A . 34 ARG HH22 1 1 
       20 21440 1 1 38 ARG N    N 16.195  17.623 70.538 1.00 . A A . 34 ARG N    1 1 
       20 21441 1 1 38 ARG NE   N 12.674  14.484 68.682 1.00 . A A . 34 ARG NE   1 1 
       20 21442 1 1 38 ARG NH1  N 11.346  12.651 68.309 1.00 . A A . 34 ARG NH1  1 1 
       20 21443 1 1 38 ARG NH2  N 12.093  13.858 66.551 1.00 . A A . 34 ARG NH2  1 1 
       20 21444 1 1 38 ARG O    O 14.101  16.994 73.392 1.00 . A A . 34 ARG O    1 1 
       20 21445 1 1 39 SER C    C 16.672  18.444 75.176 1.00 . A A . 35 SER C    1 1 
       20 21446 1 1 39 SER CA   C 16.591  17.040 74.574 1.00 . A A . 35 SER CA   1 1 
       20 21447 1 1 39 SER CB   C 17.902  16.298 74.834 1.00 . A A . 35 SER CB   1 1 
       20 21448 1 1 39 SER H    H 17.079  17.180 72.513 1.00 . A A . 35 SER H    1 1 
       20 21449 1 1 39 SER HA   H 15.783  16.499 75.045 1.00 . A A . 35 SER HA   1 1 
       20 21450 1 1 39 SER HB2  H 17.966  16.025 75.872 1.00 . A A . 35 SER HB2  1 1 
       20 21451 1 1 39 SER HB3  H 17.933  15.403 74.225 1.00 . A A . 35 SER HB3  1 1 
       20 21452 1 1 39 SER HG   H 19.679  16.607 74.101 1.00 . A A . 35 SER HG   1 1 
       20 21453 1 1 39 SER N    N 16.330  17.113 73.139 1.00 . A A . 35 SER N    1 1 
       20 21454 1 1 39 SER O    O 17.078  19.392 74.503 1.00 . A A . 35 SER O    1 1 
       20 21455 1 1 39 SER OG   O 18.994  17.145 74.504 1.00 . A A . 35 SER OG   1 1 
       20 21456 1 1 40 GLY C    C 17.720  20.156 77.666 1.00 . A A . 36 GLY C    1 1 
       20 21457 1 1 40 GLY CA   C 16.326  19.867 77.116 1.00 . A A . 36 GLY CA   1 1 
       20 21458 1 1 40 GLY H    H 15.974  17.787 76.941 1.00 . A A . 36 GLY H    1 1 
       20 21459 1 1 40 GLY HA2  H 16.053  20.641 76.411 1.00 . A A . 36 GLY HA2  1 1 
       20 21460 1 1 40 GLY HA3  H 15.619  19.866 77.933 1.00 . A A . 36 GLY HA3  1 1 
       20 21461 1 1 40 GLY N    N 16.287  18.573 76.446 1.00 . A A . 36 GLY N    1 1 
       20 21462 1 1 40 GLY O    O 17.864  20.713 78.755 1.00 . A A . 36 GLY O    1 1 
       20 21463 1 1 41 GLY C    C 20.504  21.455 77.133 1.00 . A A . 37 GLY C    1 1 
       20 21464 1 1 41 GLY CA   C 20.115  19.995 77.325 1.00 . A A . 37 GLY CA   1 1 
       20 21465 1 1 41 GLY H    H 18.572  19.341 76.052 1.00 . A A . 37 GLY H    1 1 
       20 21466 1 1 41 GLY HA2  H 20.213  19.732 78.369 1.00 . A A . 37 GLY HA2  1 1 
       20 21467 1 1 41 GLY HA3  H 20.770  19.373 76.736 1.00 . A A . 37 GLY HA3  1 1 
       20 21468 1 1 41 GLY N    N 18.743  19.774 76.907 1.00 . A A . 37 GLY N    1 1 
       20 21469 1 1 41 GLY O    O 20.041  22.114 76.200 1.00 . A A . 37 GLY O    1 1 
       20 21470 1 1 42 ARG C    C 23.335  23.373 77.815 1.00 . A A . 38 ARG C    1 1 
       20 21471 1 1 42 ARG CA   C 21.820  23.327 77.957 1.00 . A A . 38 ARG CA   1 1 
       20 21472 1 1 42 ARG CB   C 21.410  24.079 79.223 1.00 . A A . 38 ARG CB   1 1 
       20 21473 1 1 42 ARG CD   C 19.474  24.938 80.554 1.00 . A A . 38 ARG CD   1 1 
       20 21474 1 1 42 ARG CG   C 19.890  24.268 79.242 1.00 . A A . 38 ARG CG   1 1 
       20 21475 1 1 42 ARG CZ   C 19.765  24.547 82.937 1.00 . A A . 38 ARG CZ   1 1 
       20 21476 1 1 42 ARG H    H 21.682  21.365 78.731 1.00 . A A . 38 ARG H    1 1 
       20 21477 1 1 42 ARG HA   H 21.373  23.812 77.103 1.00 . A A . 38 ARG HA   1 1 
       20 21478 1 1 42 ARG HB2  H 21.716  23.516 80.091 1.00 . A A . 38 ARG HB2  1 1 
       20 21479 1 1 42 ARG HB3  H 21.890  25.045 79.232 1.00 . A A . 38 ARG HB3  1 1 
       20 21480 1 1 42 ARG HD2  H 20.001  25.875 80.657 1.00 . A A . 38 ARG HD2  1 1 
       20 21481 1 1 42 ARG HD3  H 18.411  25.128 80.535 1.00 . A A . 38 ARG HD3  1 1 
       20 21482 1 1 42 ARG HE   H 20.036  23.141 81.532 1.00 . A A . 38 ARG HE   1 1 
       20 21483 1 1 42 ARG HG2  H 19.594  24.891 78.408 1.00 . A A . 38 ARG HG2  1 1 
       20 21484 1 1 42 ARG HG3  H 19.406  23.306 79.160 1.00 . A A . 38 ARG HG3  1 1 
       20 21485 1 1 42 ARG HH11 H 19.227  26.397 82.392 1.00 . A A . 38 ARG HH11 1 1 
       20 21486 1 1 42 ARG HH12 H 19.426  26.144 84.093 1.00 . A A . 38 ARG HH12 1 1 
       20 21487 1 1 42 ARG HH21 H 20.298  22.804 83.776 1.00 . A A . 38 ARG HH21 1 1 
       20 21488 1 1 42 ARG HH22 H 20.029  24.115 84.875 1.00 . A A . 38 ARG HH22 1 1 
       20 21489 1 1 42 ARG N    N 21.355  21.944 78.020 1.00 . A A . 38 ARG N    1 1 
       20 21490 1 1 42 ARG NE   N 19.796  24.079 81.690 1.00 . A A . 38 ARG NE   1 1 
       20 21491 1 1 42 ARG NH1  N 19.447  25.792 83.158 1.00 . A A . 38 ARG NH1  1 1 
       20 21492 1 1 42 ARG NH2  N 20.054  23.761 83.940 1.00 . A A . 38 ARG NH2  1 1 
       20 21493 1 1 42 ARG O    O 24.048  23.726 78.756 1.00 . A A . 38 ARG O    1 1 
       20 21494 1 1 43 GLY C    C 25.548  23.909 75.161 1.00 . A A . 39 GLY C    1 1 
       20 21495 1 1 43 GLY CA   C 25.237  23.014 76.352 1.00 . A A . 39 GLY CA   1 1 
       20 21496 1 1 43 GLY H    H 23.193  22.749 75.934 1.00 . A A . 39 GLY H    1 1 
       20 21497 1 1 43 GLY HA2  H 25.774  23.372 77.219 1.00 . A A . 39 GLY HA2  1 1 
       20 21498 1 1 43 GLY HA3  H 25.555  22.007 76.127 1.00 . A A . 39 GLY HA3  1 1 
       20 21499 1 1 43 GLY N    N 23.813  23.015 76.632 1.00 . A A . 39 GLY N    1 1 
       20 21500 1 1 43 GLY O    O 24.683  24.186 74.330 1.00 . A A . 39 GLY O    1 1 
       20 21501 1 1 44 GLY C    C 28.233  24.524 73.110 1.00 . A A . 40 GLY C    1 1 
       20 21502 1 1 44 GLY CA   C 27.229  25.233 74.014 1.00 . A A . 40 GLY CA   1 1 
       20 21503 1 1 44 GLY H    H 27.420  24.098 75.794 1.00 . A A . 40 GLY H    1 1 
       20 21504 1 1 44 GLY HA2  H 26.376  25.535 73.429 1.00 . A A . 40 GLY HA2  1 1 
       20 21505 1 1 44 GLY HA3  H 27.700  26.110 74.436 1.00 . A A . 40 GLY HA3  1 1 
       20 21506 1 1 44 GLY N    N 26.790  24.360 75.096 1.00 . A A . 40 GLY N    1 1 
       20 21507 1 1 44 GLY O    O 29.305  24.114 73.559 1.00 . A A . 40 GLY O    1 1 
       20 21508 1 1 45 TRP C    C 29.252  24.731 69.821 1.00 . A A . 41 TRP C    1 1 
       20 21509 1 1 45 TRP CA   C 28.754  23.732 70.866 1.00 . A A . 41 TRP CA   1 1 
       20 21510 1 1 45 TRP CB   C 27.993  22.607 70.166 1.00 . A A . 41 TRP CB   1 1 
       20 21511 1 1 45 TRP CD1  C 29.228  21.340 68.360 1.00 . A A . 41 TRP CD1  1 1 
       20 21512 1 1 45 TRP CD2  C 29.781  20.647 70.428 1.00 . A A . 41 TRP CD2  1 1 
       20 21513 1 1 45 TRP CE2  C 30.537  19.867 69.523 1.00 . A A . 41 TRP CE2  1 1 
       20 21514 1 1 45 TRP CE3  C 29.945  20.409 71.805 1.00 . A A . 41 TRP CE3  1 1 
       20 21515 1 1 45 TRP CG   C 28.958  21.578 69.663 1.00 . A A . 41 TRP CG   1 1 
       20 21516 1 1 45 TRP CH2  C 31.572  18.658 71.337 1.00 . A A . 41 TRP CH2  1 1 
       20 21517 1 1 45 TRP CZ2  C 31.423  18.882 69.965 1.00 . A A . 41 TRP CZ2  1 1 
       20 21518 1 1 45 TRP CZ3  C 30.835  19.420 72.254 1.00 . A A . 41 TRP CZ3  1 1 
       20 21519 1 1 45 TRP H    H 27.015  24.739 71.537 1.00 . A A . 41 TRP H    1 1 
       20 21520 1 1 45 TRP HA   H 29.604  23.310 71.380 1.00 . A A . 41 TRP HA   1 1 
       20 21521 1 1 45 TRP HB2  H 27.308  22.153 70.865 1.00 . A A . 41 TRP HB2  1 1 
       20 21522 1 1 45 TRP HB3  H 27.442  23.020 69.335 1.00 . A A . 41 TRP HB3  1 1 
       20 21523 1 1 45 TRP HD1  H 28.785  21.858 67.521 1.00 . A A . 41 TRP HD1  1 1 
       20 21524 1 1 45 TRP HE1  H 30.532  19.962 67.440 1.00 . A A . 41 TRP HE1  1 1 
       20 21525 1 1 45 TRP HE3  H 29.381  20.990 72.522 1.00 . A A . 41 TRP HE3  1 1 
       20 21526 1 1 45 TRP HH2  H 32.256  17.899 71.688 1.00 . A A . 41 TRP HH2  1 1 
       20 21527 1 1 45 TRP HZ2  H 31.987  18.300 69.253 1.00 . A A . 41 TRP HZ2  1 1 
       20 21528 1 1 45 TRP HZ3  H 30.953  19.244 73.314 1.00 . A A . 41 TRP HZ3  1 1 
       20 21529 1 1 45 TRP N    N 27.878  24.388 71.838 1.00 . A A . 41 TRP N    1 1 
       20 21530 1 1 45 TRP NE1  N 30.165  20.326 68.275 1.00 . A A . 41 TRP NE1  1 1 
       20 21531 1 1 45 TRP O    O 30.260  24.492 69.156 1.00 . A A . 41 TRP O    1 1 
       20 21532 1 1 46 MET C    C 30.357  27.298 68.901 1.00 . A A . 42 MET C    1 1 
       20 21533 1 1 46 MET CA   C 28.912  26.855 68.689 1.00 . A A . 42 MET CA   1 1 
       20 21534 1 1 46 MET CB   C 27.984  28.066 68.799 1.00 . A A . 42 MET CB   1 1 
       20 21535 1 1 46 MET CE   C 25.306  28.920 66.932 1.00 . A A . 42 MET CE   1 1 
       20 21536 1 1 46 MET CG   C 27.988  28.825 67.470 1.00 . A A . 42 MET CG   1 1 
       20 21537 1 1 46 MET H    H 27.742  25.995 70.220 1.00 . A A . 42 MET H    1 1 
       20 21538 1 1 46 MET HA   H 28.808  26.432 67.712 1.00 . A A . 42 MET HA   1 1 
       20 21539 1 1 46 MET HB2  H 26.978  27.731 69.023 1.00 . A A . 42 MET HB2  1 1 
       20 21540 1 1 46 MET HB3  H 28.331  28.719 69.586 1.00 . A A . 42 MET HB3  1 1 
       20 21541 1 1 46 MET HE1  H 25.493  29.341 67.909 1.00 . A A . 42 MET HE1  1 1 
       20 21542 1 1 46 MET HE2  H 24.491  28.220 66.998 1.00 . A A . 42 MET HE2  1 1 
       20 21543 1 1 46 MET HE3  H 25.042  29.709 66.239 1.00 . A A . 42 MET HE3  1 1 
       20 21544 1 1 46 MET HG2  H 27.728  29.857 67.640 1.00 . A A . 42 MET HG2  1 1 
       20 21545 1 1 46 MET HG3  H 28.976  28.773 67.033 1.00 . A A . 42 MET HG3  1 1 
       20 21546 1 1 46 MET N    N 28.535  25.848 69.669 1.00 . A A . 42 MET N    1 1 
       20 21547 1 1 46 MET O    O 31.122  27.485 67.957 1.00 . A A . 42 MET O    1 1 
       20 21548 1 1 46 MET SD   S 26.791  28.069 66.335 1.00 . A A . 42 MET SD   1 1 
       20 21549 1 1 47 GLU C    C 33.092  27.362 69.633 1.00 . A A . 43 GLU C    1 1 
       20 21550 1 1 47 GLU CA   C 32.026  28.069 70.455 1.00 . A A . 43 GLU CA   1 1 
       20 21551 1 1 47 GLU CB   C 32.329  27.884 71.939 1.00 . A A . 43 GLU CB   1 1 
       20 21552 1 1 47 GLU CD   C 32.531  30.122 73.019 1.00 . A A . 43 GLU CD   1 1 
       20 21553 1 1 47 GLU CG   C 31.599  28.947 72.747 1.00 . A A . 43 GLU CG   1 1 
       20 21554 1 1 47 GLU H    H 30.013  27.490 70.839 1.00 . A A . 43 GLU H    1 1 
       20 21555 1 1 47 GLU HA   H 32.053  29.121 70.223 1.00 . A A . 43 GLU HA   1 1 
       20 21556 1 1 47 GLU HB2  H 31.996  26.905 72.252 1.00 . A A . 43 GLU HB2  1 1 
       20 21557 1 1 47 GLU HB3  H 33.394  27.972 72.104 1.00 . A A . 43 GLU HB3  1 1 
       20 21558 1 1 47 GLU HG2  H 30.738  29.291 72.192 1.00 . A A . 43 GLU HG2  1 1 
       20 21559 1 1 47 GLU HG3  H 31.277  28.523 73.684 1.00 . A A . 43 GLU HG3  1 1 
       20 21560 1 1 47 GLU N    N 30.700  27.551 70.146 1.00 . A A . 43 GLU N    1 1 
       20 21561 1 1 47 GLU O    O 33.606  27.922 68.663 1.00 . A A . 43 GLU O    1 1 
       20 21562 1 1 47 GLU OE1  O 32.908  30.786 72.068 1.00 . A A . 43 GLU OE1  1 1 
       20 21563 1 1 47 GLU OE2  O 32.858  30.339 74.177 1.00 . A A . 43 GLU OE2  1 1 
       20 21564 1 1 48 TRP C    C 34.171  25.208 67.845 1.00 . A A . 44 TRP C    1 1 
       20 21565 1 1 48 TRP CA   C 34.498  25.421 69.319 1.00 . A A . 44 TRP CA   1 1 
       20 21566 1 1 48 TRP CB   C 34.724  24.061 69.980 1.00 . A A . 44 TRP CB   1 1 
       20 21567 1 1 48 TRP CD1  C 34.792  24.753 72.408 1.00 . A A . 44 TRP CD1  1 1 
       20 21568 1 1 48 TRP CD2  C 36.767  23.960 71.682 1.00 . A A . 44 TRP CD2  1 1 
       20 21569 1 1 48 TRP CE2  C 36.943  24.308 73.042 1.00 . A A . 44 TRP CE2  1 1 
       20 21570 1 1 48 TRP CE3  C 37.870  23.433 70.983 1.00 . A A . 44 TRP CE3  1 1 
       20 21571 1 1 48 TRP CG   C 35.390  24.254 71.303 1.00 . A A . 44 TRP CG   1 1 
       20 21572 1 1 48 TRP CH2  C 39.253  23.611 72.980 1.00 . A A . 44 TRP CH2  1 1 
       20 21573 1 1 48 TRP CZ2  C 38.168  24.136 73.689 1.00 . A A . 44 TRP CZ2  1 1 
       20 21574 1 1 48 TRP CZ3  C 39.103  23.261 71.632 1.00 . A A . 44 TRP CZ3  1 1 
       20 21575 1 1 48 TRP H    H 33.036  25.717 70.796 1.00 . A A . 44 TRP H    1 1 
       20 21576 1 1 48 TRP HA   H 35.412  25.989 69.390 1.00 . A A . 44 TRP HA   1 1 
       20 21577 1 1 48 TRP HB2  H 33.773  23.570 70.123 1.00 . A A . 44 TRP HB2  1 1 
       20 21578 1 1 48 TRP HB3  H 35.351  23.451 69.344 1.00 . A A . 44 TRP HB3  1 1 
       20 21579 1 1 48 TRP HD1  H 33.761  25.075 72.472 1.00 . A A . 44 TRP HD1  1 1 
       20 21580 1 1 48 TRP HE1  H 35.529  25.103 74.349 1.00 . A A . 44 TRP HE1  1 1 
       20 21581 1 1 48 TRP HE3  H 37.767  23.161 69.944 1.00 . A A . 44 TRP HE3  1 1 
       20 21582 1 1 48 TRP HH2  H 40.205  23.476 73.474 1.00 . A A . 44 TRP HH2  1 1 
       20 21583 1 1 48 TRP HZ2  H 38.276  24.409 74.727 1.00 . A A . 44 TRP HZ2  1 1 
       20 21584 1 1 48 TRP HZ3  H 39.945  22.855 71.087 1.00 . A A . 44 TRP HZ3  1 1 
       20 21585 1 1 48 TRP N    N 33.445  26.145 70.017 1.00 . A A . 44 TRP N    1 1 
       20 21586 1 1 48 TRP NE1  N 35.709  24.783 73.439 1.00 . A A . 44 TRP NE1  1 1 
       20 21587 1 1 48 TRP O    O 35.022  24.719 67.110 1.00 . A A . 44 TRP O    1 1 
       20 21588 1 1 49 ASP C    C 33.117  26.492 65.135 1.00 . A A . 45 ASP C    1 1 
       20 21589 1 1 49 ASP CA   C 32.589  25.356 66.008 1.00 . A A . 45 ASP CA   1 1 
       20 21590 1 1 49 ASP CB   C 31.069  25.252 65.822 1.00 . A A . 45 ASP CB   1 1 
       20 21591 1 1 49 ASP CG   C 30.596  23.827 66.088 1.00 . A A . 45 ASP CG   1 1 
       20 21592 1 1 49 ASP H    H 32.298  25.925 68.046 1.00 . A A . 45 ASP H    1 1 
       20 21593 1 1 49 ASP HA   H 33.032  24.435 65.672 1.00 . A A . 45 ASP HA   1 1 
       20 21594 1 1 49 ASP HB2  H 30.581  25.916 66.489 1.00 . A A . 45 ASP HB2  1 1 
       20 21595 1 1 49 ASP HB3  H 30.817  25.528 64.818 1.00 . A A . 45 ASP HB3  1 1 
       20 21596 1 1 49 ASP N    N 32.954  25.551 67.417 1.00 . A A . 45 ASP N    1 1 
       20 21597 1 1 49 ASP O    O 33.055  26.415 63.907 1.00 . A A . 45 ASP O    1 1 
       20 21598 1 1 49 ASP OD1  O 31.363  23.060 66.646 1.00 . A A . 45 ASP OD1  1 1 
       20 21599 1 1 49 ASP OD2  O 29.472  23.525 65.729 1.00 . A A . 45 ASP OD2  1 1 
       20 21600 1 1 50 ARG C    C 35.673  28.608 64.896 1.00 . A A . 46 ARG C    1 1 
       20 21601 1 1 50 ARG CA   C 34.152  28.684 65.020 1.00 . A A . 46 ARG CA   1 1 
       20 21602 1 1 50 ARG CB   C 33.764  29.986 65.721 1.00 . A A . 46 ARG CB   1 1 
       20 21603 1 1 50 ARG CD   C 33.483  32.455 65.422 1.00 . A A . 46 ARG CD   1 1 
       20 21604 1 1 50 ARG CG   C 33.766  31.133 64.705 1.00 . A A . 46 ARG CG   1 1 
       20 21605 1 1 50 ARG CZ   C 31.677  33.184 66.894 1.00 . A A . 46 ARG CZ   1 1 
       20 21606 1 1 50 ARG H    H 33.652  27.554 66.747 1.00 . A A . 46 ARG H    1 1 
       20 21607 1 1 50 ARG HA   H 33.722  28.681 64.030 1.00 . A A . 46 ARG HA   1 1 
       20 21608 1 1 50 ARG HB2  H 32.778  29.881 66.149 1.00 . A A . 46 ARG HB2  1 1 
       20 21609 1 1 50 ARG HB3  H 34.474  30.199 66.504 1.00 . A A . 46 ARG HB3  1 1 
       20 21610 1 1 50 ARG HD2  H 34.088  32.510 66.313 1.00 . A A . 46 ARG HD2  1 1 
       20 21611 1 1 50 ARG HD3  H 33.735  33.276 64.769 1.00 . A A . 46 ARG HD3  1 1 
       20 21612 1 1 50 ARG HE   H 31.399  32.117 65.216 1.00 . A A . 46 ARG HE   1 1 
       20 21613 1 1 50 ARG HG2  H 34.735  31.184 64.227 1.00 . A A . 46 ARG HG2  1 1 
       20 21614 1 1 50 ARG HG3  H 33.006  30.959 63.958 1.00 . A A . 46 ARG HG3  1 1 
       20 21615 1 1 50 ARG HH11 H 33.525  33.763 67.416 1.00 . A A . 46 ARG HH11 1 1 
       20 21616 1 1 50 ARG HH12 H 32.258  34.261 68.481 1.00 . A A . 46 ARG HH12 1 1 
       20 21617 1 1 50 ARG HH21 H 29.724  32.787 66.638 1.00 . A A . 46 ARG HH21 1 1 
       20 21618 1 1 50 ARG HH22 H 30.122  33.716 68.042 1.00 . A A . 46 ARG HH22 1 1 
       20 21619 1 1 50 ARG N    N 33.629  27.542 65.767 1.00 . A A . 46 ARG N    1 1 
       20 21620 1 1 50 ARG NE   N 32.070  32.544 65.791 1.00 . A A . 46 ARG NE   1 1 
       20 21621 1 1 50 ARG NH1  N 32.555  33.782 67.655 1.00 . A A . 46 ARG NH1  1 1 
       20 21622 1 1 50 ARG NH2  N 30.410  33.231 67.215 1.00 . A A . 46 ARG NH2  1 1 
       20 21623 1 1 50 ARG O    O 36.225  28.775 63.812 1.00 . A A . 46 ARG O    1 1 
       20 21624 1 1 51 GLU C    C 38.296  27.177 65.107 1.00 . A A . 47 GLU C    1 1 
       20 21625 1 1 51 GLU CA   C 37.800  28.284 66.030 1.00 . A A . 47 GLU CA   1 1 
       20 21626 1 1 51 GLU CB   C 38.292  28.031 67.458 1.00 . A A . 47 GLU CB   1 1 
       20 21627 1 1 51 GLU CD   C 40.280  28.121 68.972 1.00 . A A . 47 GLU CD   1 1 
       20 21628 1 1 51 GLU CG   C 39.762  28.431 67.571 1.00 . A A . 47 GLU CG   1 1 
       20 21629 1 1 51 GLU H    H 35.836  28.251 66.847 1.00 . A A . 47 GLU H    1 1 
       20 21630 1 1 51 GLU HA   H 38.207  29.221 65.684 1.00 . A A . 47 GLU HA   1 1 
       20 21631 1 1 51 GLU HB2  H 37.705  28.617 68.149 1.00 . A A . 47 GLU HB2  1 1 
       20 21632 1 1 51 GLU HB3  H 38.188  26.982 67.697 1.00 . A A . 47 GLU HB3  1 1 
       20 21633 1 1 51 GLU HG2  H 40.340  27.878 66.846 1.00 . A A . 47 GLU HG2  1 1 
       20 21634 1 1 51 GLU HG3  H 39.863  29.488 67.379 1.00 . A A . 47 GLU HG3  1 1 
       20 21635 1 1 51 GLU N    N 36.338  28.365 66.015 1.00 . A A . 47 GLU N    1 1 
       20 21636 1 1 51 GLU O    O 39.312  27.330 64.425 1.00 . A A . 47 GLU O    1 1 
       20 21637 1 1 51 GLU OE1  O 40.431  26.950 69.281 1.00 . A A . 47 GLU OE1  1 1 
       20 21638 1 1 51 GLU OE2  O 40.519  29.058 69.714 1.00 . A A . 47 GLU OE2  1 1 
       20 21639 1 1 52 ILE C    C 38.203  25.364 62.826 1.00 . A A . 48 ILE C    1 1 
       20 21640 1 1 52 ILE CA   C 37.954  24.924 64.260 1.00 . A A . 48 ILE CA   1 1 
       20 21641 1 1 52 ILE CB   C 36.857  23.856 64.267 1.00 . A A . 48 ILE CB   1 1 
       20 21642 1 1 52 ILE CD1  C 34.598  23.541 63.237 1.00 . A A . 48 ILE CD1  1 1 
       20 21643 1 1 52 ILE CG1  C 35.516  24.520 63.965 1.00 . A A . 48 ILE CG1  1 1 
       20 21644 1 1 52 ILE CG2  C 36.807  23.166 65.636 1.00 . A A . 48 ILE CG2  1 1 
       20 21645 1 1 52 ILE H    H 36.792  25.999 65.663 1.00 . A A . 48 ILE H    1 1 
       20 21646 1 1 52 ILE HA   H 38.861  24.493 64.653 1.00 . A A . 48 ILE HA   1 1 
       20 21647 1 1 52 ILE HB   H 37.074  23.119 63.503 1.00 . A A . 48 ILE HB   1 1 
       20 21648 1 1 52 ILE HD11 H 34.995  23.337 62.255 1.00 . A A . 48 ILE HD11 1 1 
       20 21649 1 1 52 ILE HD12 H 33.614  23.975 63.148 1.00 . A A . 48 ILE HD12 1 1 
       20 21650 1 1 52 ILE HD13 H 34.532  22.620 63.801 1.00 . A A . 48 ILE HD13 1 1 
       20 21651 1 1 52 ILE HG12 H 35.059  24.822 64.869 1.00 . A A . 48 ILE HG12 1 1 
       20 21652 1 1 52 ILE HG13 H 35.666  25.382 63.357 1.00 . A A . 48 ILE HG13 1 1 
       20 21653 1 1 52 ILE HG21 H 37.147  23.845 66.401 1.00 . A A . 48 ILE HG21 1 1 
       20 21654 1 1 52 ILE HG22 H 37.449  22.300 65.619 1.00 . A A . 48 ILE HG22 1 1 
       20 21655 1 1 52 ILE HG23 H 35.792  22.860 65.848 1.00 . A A . 48 ILE HG23 1 1 
       20 21656 1 1 52 ILE N    N 37.579  26.065 65.096 1.00 . A A . 48 ILE N    1 1 
       20 21657 1 1 52 ILE O    O 38.875  24.668 62.065 1.00 . A A . 48 ILE O    1 1 
       20 21658 1 1 53 ASN C    C 39.216  27.681 60.972 1.00 . A A . 49 ASN C    1 1 
       20 21659 1 1 53 ASN CA   C 37.845  27.027 61.107 1.00 . A A . 49 ASN CA   1 1 
       20 21660 1 1 53 ASN CB   C 36.759  28.048 60.768 1.00 . A A . 49 ASN CB   1 1 
       20 21661 1 1 53 ASN CG   C 35.406  27.355 60.675 1.00 . A A . 49 ASN CG   1 1 
       20 21662 1 1 53 ASN H    H 37.146  27.056 63.098 1.00 . A A . 49 ASN H    1 1 
       20 21663 1 1 53 ASN HA   H 37.767  26.202 60.415 1.00 . A A . 49 ASN HA   1 1 
       20 21664 1 1 53 ASN HB2  H 36.722  28.809 61.530 1.00 . A A . 49 ASN HB2  1 1 
       20 21665 1 1 53 ASN HB3  H 36.987  28.508 59.816 1.00 . A A . 49 ASN HB3  1 1 
       20 21666 1 1 53 ASN HD21 H 34.682  28.618 59.338 1.00 . A A . 49 ASN HD21 1 1 
       20 21667 1 1 53 ASN HD22 H 33.626  27.383 59.818 1.00 . A A . 49 ASN HD22 1 1 
       20 21668 1 1 53 ASN N    N 37.660  26.522 62.455 1.00 . A A . 49 ASN N    1 1 
       20 21669 1 1 53 ASN ND2  N 34.495  27.825 59.876 1.00 . A A . 49 ASN ND2  1 1 
       20 21670 1 1 53 ASN O    O 39.891  27.522 59.955 1.00 . A A . 49 ASN O    1 1 
       20 21671 1 1 53 ASN OD1  O 35.171  26.357 61.346 1.00 . A A . 49 ASN OD1  1 1 
       20 21672 1 1 54 ASN C    C 42.045  28.140 61.697 1.00 . A A . 50 ASN C    1 1 
       20 21673 1 1 54 ASN CA   C 40.907  29.121 61.957 1.00 . A A . 50 ASN CA   1 1 
       20 21674 1 1 54 ASN CB   C 41.158  29.853 63.279 1.00 . A A . 50 ASN CB   1 1 
       20 21675 1 1 54 ASN CG   C 40.301  31.113 63.356 1.00 . A A . 50 ASN CG   1 1 
       20 21676 1 1 54 ASN H    H 39.029  28.545 62.783 1.00 . A A . 50 ASN H    1 1 
       20 21677 1 1 54 ASN HA   H 40.886  29.842 61.158 1.00 . A A . 50 ASN HA   1 1 
       20 21678 1 1 54 ASN HB2  H 40.906  29.200 64.100 1.00 . A A . 50 ASN HB2  1 1 
       20 21679 1 1 54 ASN HB3  H 42.203  30.123 63.346 1.00 . A A . 50 ASN HB3  1 1 
       20 21680 1 1 54 ASN HD21 H 41.762  32.346 62.800 1.00 . A A . 50 ASN HD21 1 1 
       20 21681 1 1 54 ASN HD22 H 40.269  33.085 63.111 1.00 . A A . 50 ASN HD22 1 1 
       20 21682 1 1 54 ASN N    N 39.619  28.434 61.995 1.00 . A A . 50 ASN N    1 1 
       20 21683 1 1 54 ASN ND2  N 40.821  32.278 63.064 1.00 . A A . 50 ASN ND2  1 1 
       20 21684 1 1 54 ASN O    O 42.996  28.458 60.981 1.00 . A A . 50 ASN O    1 1 
       20 21685 1 1 54 ASN OD1  O 39.121  31.039 63.699 1.00 . A A . 50 ASN OD1  1 1 
       20 21686 1 1 55 TYR C    C 42.821  25.233 60.756 1.00 . A A . 51 TYR C    1 1 
       20 21687 1 1 55 TYR CA   C 42.984  25.946 62.100 1.00 . A A . 51 TYR CA   1 1 
       20 21688 1 1 55 TYR CB   C 42.922  24.931 63.241 1.00 . A A . 51 TYR CB   1 1 
       20 21689 1 1 55 TYR CD1  C 45.316  24.641 63.979 1.00 . A A . 51 TYR CD1  1 1 
       20 21690 1 1 55 TYR CD2  C 44.285  22.900 62.642 1.00 . A A . 51 TYR CD2  1 1 
       20 21691 1 1 55 TYR CE1  C 46.504  23.903 64.024 1.00 . A A . 51 TYR CE1  1 1 
       20 21692 1 1 55 TYR CE2  C 45.474  22.163 62.686 1.00 . A A . 51 TYR CE2  1 1 
       20 21693 1 1 55 TYR CG   C 44.205  24.138 63.289 1.00 . A A . 51 TYR CG   1 1 
       20 21694 1 1 55 TYR CZ   C 46.584  22.663 63.376 1.00 . A A . 51 TYR CZ   1 1 
       20 21695 1 1 55 TYR H    H 41.161  26.764 62.844 1.00 . A A . 51 TYR H    1 1 
       20 21696 1 1 55 TYR HA   H 43.948  26.432 62.118 1.00 . A A . 51 TYR HA   1 1 
       20 21697 1 1 55 TYR HB2  H 42.789  25.454 64.178 1.00 . A A . 51 TYR HB2  1 1 
       20 21698 1 1 55 TYR HB3  H 42.092  24.261 63.083 1.00 . A A . 51 TYR HB3  1 1 
       20 21699 1 1 55 TYR HD1  H 45.255  25.596 64.478 1.00 . A A . 51 TYR HD1  1 1 
       20 21700 1 1 55 TYR HD2  H 43.428  22.512 62.109 1.00 . A A . 51 TYR HD2  1 1 
       20 21701 1 1 55 TYR HE1  H 47.360  24.287 64.557 1.00 . A A . 51 TYR HE1  1 1 
       20 21702 1 1 55 TYR HE2  H 45.535  21.205 62.187 1.00 . A A . 51 TYR HE2  1 1 
       20 21703 1 1 55 TYR HH   H 48.479  22.524 63.193 1.00 . A A . 51 TYR HH   1 1 
       20 21704 1 1 55 TYR N    N 41.946  26.957 62.280 1.00 . A A . 51 TYR N    1 1 
       20 21705 1 1 55 TYR O    O 43.645  24.398 60.379 1.00 . A A . 51 TYR O    1 1 
       20 21706 1 1 55 TYR OH   O 47.755  21.935 63.421 1.00 . A A . 51 TYR OH   1 1 
       20 21707 1 1 56 THR C    C 42.119  25.696 57.592 1.00 . A A . 52 THR C    1 1 
       20 21708 1 1 56 THR CA   C 41.458  24.945 58.753 1.00 . A A . 52 THR CA   1 1 
       20 21709 1 1 56 THR CB   C 39.945  24.901 58.527 1.00 . A A . 52 THR CB   1 1 
       20 21710 1 1 56 THR CG2  C 39.628  23.919 57.397 1.00 . A A . 52 THR CG2  1 1 
       20 21711 1 1 56 THR H    H 41.127  26.224 60.413 1.00 . A A . 52 THR H    1 1 
       20 21712 1 1 56 THR HA   H 41.831  23.931 58.765 1.00 . A A . 52 THR HA   1 1 
       20 21713 1 1 56 THR HB   H 39.591  25.882 58.254 1.00 . A A . 52 THR HB   1 1 
       20 21714 1 1 56 THR HG1  H 38.403  24.232 59.503 1.00 . A A . 52 THR HG1  1 1 
       20 21715 1 1 56 THR HG21 H 40.284  24.108 56.560 1.00 . A A . 52 THR HG21 1 1 
       20 21716 1 1 56 THR HG22 H 38.603  24.047 57.089 1.00 . A A . 52 THR HG22 1 1 
       20 21717 1 1 56 THR HG23 H 39.774  22.908 57.748 1.00 . A A . 52 THR HG23 1 1 
       20 21718 1 1 56 THR N    N 41.745  25.559 60.052 1.00 . A A . 52 THR N    1 1 
       20 21719 1 1 56 THR O    O 42.619  25.077 56.651 1.00 . A A . 52 THR O    1 1 
       20 21720 1 1 56 THR OG1  O 39.305  24.477 59.721 1.00 . A A . 52 THR OG1  1 1 
       20 21721 1 1 57 SER C    C 44.169  28.077 56.783 1.00 . A A . 53 SER C    1 1 
       20 21722 1 1 57 SER CA   C 42.673  27.841 56.576 1.00 . A A . 53 SER CA   1 1 
       20 21723 1 1 57 SER CB   C 41.947  29.184 56.483 1.00 . A A . 53 SER CB   1 1 
       20 21724 1 1 57 SER H    H 41.673  27.461 58.418 1.00 . A A . 53 SER H    1 1 
       20 21725 1 1 57 SER HA   H 42.529  27.323 55.639 1.00 . A A . 53 SER HA   1 1 
       20 21726 1 1 57 SER HB2  H 42.273  29.840 57.274 1.00 . A A . 53 SER HB2  1 1 
       20 21727 1 1 57 SER HB3  H 42.167  29.643 55.529 1.00 . A A . 53 SER HB3  1 1 
       20 21728 1 1 57 SER HG   H 40.198  29.625 57.210 1.00 . A A . 53 SER HG   1 1 
       20 21729 1 1 57 SER N    N 42.093  27.027 57.647 1.00 . A A . 53 SER N    1 1 
       20 21730 1 1 57 SER O    O 44.901  28.340 55.828 1.00 . A A . 53 SER O    1 1 
       20 21731 1 1 57 SER OG   O 40.548  28.969 56.603 1.00 . A A . 53 SER OG   1 1 
       20 21732 1 1 58 LEU C    C 46.893  27.106 57.757 1.00 . A A . 54 LEU C    1 1 
       20 21733 1 1 58 LEU CA   C 46.026  28.217 58.343 1.00 . A A . 54 LEU CA   1 1 
       20 21734 1 1 58 LEU CB   C 46.210  28.273 59.863 1.00 . A A . 54 LEU CB   1 1 
       20 21735 1 1 58 LEU CD1  C 47.590  30.394 59.994 1.00 . A A . 54 LEU CD1  1 1 
       20 21736 1 1 58 LEU CD2  C 47.904  28.570 61.674 1.00 . A A . 54 LEU CD2  1 1 
       20 21737 1 1 58 LEU CG   C 47.584  28.871 60.209 1.00 . A A . 54 LEU CG   1 1 
       20 21738 1 1 58 LEU H    H 43.996  27.789 58.757 1.00 . A A . 54 LEU H    1 1 
       20 21739 1 1 58 LEU HA   H 46.328  29.159 57.917 1.00 . A A . 54 LEU HA   1 1 
       20 21740 1 1 58 LEU HB2  H 45.427  28.876 60.298 1.00 . A A . 54 LEU HB2  1 1 
       20 21741 1 1 58 LEU HB3  H 46.147  27.273 60.263 1.00 . A A . 54 LEU HB3  1 1 
       20 21742 1 1 58 LEU HD11 H 47.784  30.612 58.954 1.00 . A A . 54 LEU HD11 1 1 
       20 21743 1 1 58 LEU HD12 H 48.366  30.833 60.601 1.00 . A A . 54 LEU HD12 1 1 
       20 21744 1 1 58 LEU HD13 H 46.637  30.810 60.278 1.00 . A A . 54 LEU HD13 1 1 
       20 21745 1 1 58 LEU HD21 H 47.137  28.995 62.306 1.00 . A A . 54 LEU HD21 1 1 
       20 21746 1 1 58 LEU HD22 H 48.860  29.004 61.929 1.00 . A A . 54 LEU HD22 1 1 
       20 21747 1 1 58 LEU HD23 H 47.944  27.501 61.824 1.00 . A A . 54 LEU HD23 1 1 
       20 21748 1 1 58 LEU HG   H 48.334  28.418 59.577 1.00 . A A . 54 LEU HG   1 1 
       20 21749 1 1 58 LEU N    N 44.619  27.993 58.033 1.00 . A A . 54 LEU N    1 1 
       20 21750 1 1 58 LEU O    O 48.058  27.321 57.426 1.00 . A A . 54 LEU O    1 1 
       20 21751 1 1 59 ILE C    C 46.811  24.607 55.605 1.00 . A A . 55 ILE C    1 1 
       20 21752 1 1 59 ILE CA   C 47.037  24.772 57.108 1.00 . A A . 55 ILE CA   1 1 
       20 21753 1 1 59 ILE CB   C 46.603  23.503 57.842 1.00 . A A . 55 ILE CB   1 1 
       20 21754 1 1 59 ILE CD1  C 47.226  21.136 58.280 1.00 . A A . 55 ILE CD1  1 1 
       20 21755 1 1 59 ILE CG1  C 47.466  22.336 57.371 1.00 . A A . 55 ILE CG1  1 1 
       20 21756 1 1 59 ILE CG2  C 45.129  23.189 57.562 1.00 . A A . 55 ILE CG2  1 1 
       20 21757 1 1 59 ILE H    H 45.389  25.800 57.930 1.00 . A A . 55 ILE H    1 1 
       20 21758 1 1 59 ILE HA   H 48.091  24.921 57.278 1.00 . A A . 55 ILE HA   1 1 
       20 21759 1 1 59 ILE HB   H 46.741  23.642 58.903 1.00 . A A . 55 ILE HB   1 1 
       20 21760 1 1 59 ILE HD11 H 47.528  21.383 59.287 1.00 . A A . 55 ILE HD11 1 1 
       20 21761 1 1 59 ILE HD12 H 47.798  20.293 57.925 1.00 . A A . 55 ILE HD12 1 1 
       20 21762 1 1 59 ILE HD13 H 46.173  20.889 58.270 1.00 . A A . 55 ILE HD13 1 1 
       20 21763 1 1 59 ILE HG12 H 47.204  22.081 56.354 1.00 . A A . 55 ILE HG12 1 1 
       20 21764 1 1 59 ILE HG13 H 48.507  22.617 57.413 1.00 . A A . 55 ILE HG13 1 1 
       20 21765 1 1 59 ILE HG21 H 44.991  23.000 56.508 1.00 . A A . 55 ILE HG21 1 1 
       20 21766 1 1 59 ILE HG22 H 44.516  24.024 57.861 1.00 . A A . 55 ILE HG22 1 1 
       20 21767 1 1 59 ILE HG23 H 44.837  22.314 58.122 1.00 . A A . 55 ILE HG23 1 1 
       20 21768 1 1 59 ILE N    N 46.314  25.917 57.640 1.00 . A A . 55 ILE N    1 1 
       20 21769 1 1 59 ILE O    O 47.594  23.941 54.924 1.00 . A A . 55 ILE O    1 1 
       20 21770 1 1 60 HIS C    C 46.284  25.943 52.805 1.00 . A A . 56 HIS C    1 1 
       20 21771 1 1 60 HIS CA   C 45.404  25.056 53.671 1.00 . A A . 56 HIS CA   1 1 
       20 21772 1 1 60 HIS CB   C 43.934  25.430 53.448 1.00 . A A . 56 HIS CB   1 1 
       20 21773 1 1 60 HIS CD2  C 42.905  25.435 51.028 1.00 . A A . 56 HIS CD2  1 1 
       20 21774 1 1 60 HIS CE1  C 42.953  23.299 50.662 1.00 . A A . 56 HIS CE1  1 1 
       20 21775 1 1 60 HIS CG   C 43.442  24.849 52.149 1.00 . A A . 56 HIS CG   1 1 
       20 21776 1 1 60 HIS H    H 45.123  25.704 55.651 1.00 . A A . 56 HIS H    1 1 
       20 21777 1 1 60 HIS HA   H 45.552  24.035 53.374 1.00 . A A . 56 HIS HA   1 1 
       20 21778 1 1 60 HIS HB2  H 43.337  25.045 54.260 1.00 . A A . 56 HIS HB2  1 1 
       20 21779 1 1 60 HIS HB3  H 43.843  26.505 53.415 1.00 . A A . 56 HIS HB3  1 1 
       20 21780 1 1 60 HIS HD1  H 43.790  22.791 52.498 1.00 . A A . 56 HIS HD1  1 1 
       20 21781 1 1 60 HIS HD2  H 42.745  26.496 50.895 1.00 . A A . 56 HIS HD2  1 1 
       20 21782 1 1 60 HIS HE1  H 42.842  22.335 50.193 1.00 . A A . 56 HIS HE1  1 1 
       20 21783 1 1 60 HIS HE2  H 42.200  24.582 49.203 1.00 . A A . 56 HIS HE2  1 1 
       20 21784 1 1 60 HIS N    N 45.731  25.184 55.088 1.00 . A A . 56 HIS N    1 1 
       20 21785 1 1 60 HIS ND1  N 43.464  23.490 51.894 1.00 . A A . 56 HIS ND1  1 1 
       20 21786 1 1 60 HIS NE2  N 42.596  24.454 50.092 1.00 . A A . 56 HIS NE2  1 1 
       20 21787 1 1 60 HIS O    O 46.558  25.619 51.651 1.00 . A A . 56 HIS O    1 1 
       20 21788 1 1 61 SER C    C 49.018  27.479 52.652 1.00 . A A . 57 SER C    1 1 
       20 21789 1 1 61 SER CA   C 47.579  27.969 52.617 1.00 . A A . 57 SER CA   1 1 
       20 21790 1 1 61 SER CB   C 47.503  29.377 53.207 1.00 . A A . 57 SER CB   1 1 
       20 21791 1 1 61 SER H    H 46.479  27.270 54.285 1.00 . A A . 57 SER H    1 1 
       20 21792 1 1 61 SER HA   H 47.243  27.998 51.588 1.00 . A A . 57 SER HA   1 1 
       20 21793 1 1 61 SER HB2  H 48.073  29.422 54.119 1.00 . A A . 57 SER HB2  1 1 
       20 21794 1 1 61 SER HB3  H 47.909  30.083 52.498 1.00 . A A . 57 SER HB3  1 1 
       20 21795 1 1 61 SER HG   H 45.595  29.220 52.864 1.00 . A A . 57 SER HG   1 1 
       20 21796 1 1 61 SER N    N 46.725  27.059 53.361 1.00 . A A . 57 SER N    1 1 
       20 21797 1 1 61 SER O    O 49.816  27.807 51.783 1.00 . A A . 57 SER O    1 1 
       20 21798 1 1 61 SER OG   O 46.148  29.694 53.487 1.00 . A A . 57 SER OG   1 1 
       20 21799 1 1 62 LEU C    C 50.928  25.038 52.770 1.00 . A A . 58 LEU C    1 1 
       20 21800 1 1 62 LEU CA   C 50.702  26.170 53.769 1.00 . A A . 58 LEU CA   1 1 
       20 21801 1 1 62 LEU CB   C 50.969  25.661 55.184 1.00 . A A . 58 LEU CB   1 1 
       20 21802 1 1 62 LEU CD1  C 53.067  27.027 55.555 1.00 . A A . 58 LEU CD1  1 1 
       20 21803 1 1 62 LEU CD2  C 52.772  24.825 56.703 1.00 . A A . 58 LEU CD2  1 1 
       20 21804 1 1 62 LEU CG   C 52.487  25.608 55.422 1.00 . A A . 58 LEU CG   1 1 
       20 21805 1 1 62 LEU H    H 48.664  26.465 54.338 1.00 . A A . 58 LEU H    1 1 
       20 21806 1 1 62 LEU HA   H 51.393  26.970 53.554 1.00 . A A . 58 LEU HA   1 1 
       20 21807 1 1 62 LEU HB2  H 50.506  26.323 55.902 1.00 . A A . 58 LEU HB2  1 1 
       20 21808 1 1 62 LEU HB3  H 50.557  24.672 55.292 1.00 . A A . 58 LEU HB3  1 1 
       20 21809 1 1 62 LEU HD11 H 53.735  27.062 56.402 1.00 . A A . 58 LEU HD11 1 1 
       20 21810 1 1 62 LEU HD12 H 52.269  27.739 55.698 1.00 . A A . 58 LEU HD12 1 1 
       20 21811 1 1 62 LEU HD13 H 53.614  27.277 54.657 1.00 . A A . 58 LEU HD13 1 1 
       20 21812 1 1 62 LEU HD21 H 53.822  24.897 56.942 1.00 . A A . 58 LEU HD21 1 1 
       20 21813 1 1 62 LEU HD22 H 52.506  23.788 56.556 1.00 . A A . 58 LEU HD22 1 1 
       20 21814 1 1 62 LEU HD23 H 52.188  25.235 57.514 1.00 . A A . 58 LEU HD23 1 1 
       20 21815 1 1 62 LEU HG   H 52.959  25.109 54.587 1.00 . A A . 58 LEU HG   1 1 
       20 21816 1 1 62 LEU N    N 49.346  26.693 53.661 1.00 . A A . 58 LEU N    1 1 
       20 21817 1 1 62 LEU O    O 52.025  24.874 52.246 1.00 . A A . 58 LEU O    1 1 
       20 21818 1 1 63 ILE C    C 49.791  23.550 50.163 1.00 . A A . 59 ILE C    1 1 
       20 21819 1 1 63 ILE CA   C 49.991  23.119 51.617 1.00 . A A . 59 ILE CA   1 1 
       20 21820 1 1 63 ILE CB   C 48.942  22.072 51.985 1.00 . A A . 59 ILE CB   1 1 
       20 21821 1 1 63 ILE CD1  C 48.120  20.682 53.892 1.00 . A A . 59 ILE CD1  1 1 
       20 21822 1 1 63 ILE CG1  C 49.331  21.407 53.308 1.00 . A A . 59 ILE CG1  1 1 
       20 21823 1 1 63 ILE CG2  C 48.870  21.015 50.885 1.00 . A A . 59 ILE CG2  1 1 
       20 21824 1 1 63 ILE H    H 49.046  24.434 52.996 1.00 . A A . 59 ILE H    1 1 
       20 21825 1 1 63 ILE HA   H 50.969  22.672 51.719 1.00 . A A . 59 ILE HA   1 1 
       20 21826 1 1 63 ILE HB   H 47.979  22.549 52.089 1.00 . A A . 59 ILE HB   1 1 
       20 21827 1 1 63 ILE HD11 H 47.761  19.952 53.183 1.00 . A A . 59 ILE HD11 1 1 
       20 21828 1 1 63 ILE HD12 H 47.338  21.397 54.099 1.00 . A A . 59 ILE HD12 1 1 
       20 21829 1 1 63 ILE HD13 H 48.405  20.186 54.808 1.00 . A A . 59 ILE HD13 1 1 
       20 21830 1 1 63 ILE HG12 H 50.129  20.698 53.132 1.00 . A A . 59 ILE HG12 1 1 
       20 21831 1 1 63 ILE HG13 H 49.667  22.162 54.003 1.00 . A A . 59 ILE HG13 1 1 
       20 21832 1 1 63 ILE HG21 H 49.847  20.885 50.449 1.00 . A A . 59 ILE HG21 1 1 
       20 21833 1 1 63 ILE HG22 H 48.174  21.336 50.123 1.00 . A A . 59 ILE HG22 1 1 
       20 21834 1 1 63 ILE HG23 H 48.534  20.080 51.307 1.00 . A A . 59 ILE HG23 1 1 
       20 21835 1 1 63 ILE N    N 49.888  24.252 52.531 1.00 . A A . 59 ILE N    1 1 
       20 21836 1 1 63 ILE O    O 50.655  23.330 49.315 1.00 . A A . 59 ILE O    1 1 
       20 21837 1 1 64 GLU C    C 49.350  25.541 47.965 1.00 . A A . 60 GLU C    1 1 
       20 21838 1 1 64 GLU CA   C 48.312  24.561 48.517 1.00 . A A . 60 GLU CA   1 1 
       20 21839 1 1 64 GLU CB   C 46.918  25.201 48.476 1.00 . A A . 60 GLU CB   1 1 
       20 21840 1 1 64 GLU CD   C 45.077  25.938 46.950 1.00 . A A . 60 GLU CD   1 1 
       20 21841 1 1 64 GLU CG   C 46.346  25.102 47.056 1.00 . A A . 60 GLU CG   1 1 
       20 21842 1 1 64 GLU H    H 47.984  24.277 50.605 1.00 . A A . 60 GLU H    1 1 
       20 21843 1 1 64 GLU HA   H 48.298  23.688 47.885 1.00 . A A . 60 GLU HA   1 1 
       20 21844 1 1 64 GLU HB2  H 46.266  24.681 49.162 1.00 . A A . 60 GLU HB2  1 1 
       20 21845 1 1 64 GLU HB3  H 46.985  26.238 48.765 1.00 . A A . 60 GLU HB3  1 1 
       20 21846 1 1 64 GLU HG2  H 47.076  25.466 46.348 1.00 . A A . 60 GLU HG2  1 1 
       20 21847 1 1 64 GLU HG3  H 46.114  24.072 46.833 1.00 . A A . 60 GLU HG3  1 1 
       20 21848 1 1 64 GLU N    N 48.635  24.142 49.883 1.00 . A A . 60 GLU N    1 1 
       20 21849 1 1 64 GLU O    O 49.591  25.574 46.757 1.00 . A A . 60 GLU O    1 1 
       20 21850 1 1 64 GLU OE1  O 44.509  26.254 47.982 1.00 . A A . 60 GLU OE1  1 1 
       20 21851 1 1 64 GLU OE2  O 44.691  26.252 45.835 1.00 . A A . 60 GLU OE2  1 1 
       20 21852 1 1 65 GLU C    C 52.354  26.749 48.351 1.00 . A A . 61 GLU C    1 1 
       20 21853 1 1 65 GLU CA   C 50.938  27.331 48.390 1.00 . A A . 61 GLU CA   1 1 
       20 21854 1 1 65 GLU CB   C 50.906  28.548 49.317 1.00 . A A . 61 GLU CB   1 1 
       20 21855 1 1 65 GLU CD   C 50.211  30.514 47.956 1.00 . A A . 61 GLU CD   1 1 
       20 21856 1 1 65 GLU CG   C 51.398  29.783 48.569 1.00 . A A . 61 GLU CG   1 1 
       20 21857 1 1 65 GLU H    H 49.736  26.282 49.792 1.00 . A A . 61 GLU H    1 1 
       20 21858 1 1 65 GLU HA   H 50.670  27.653 47.396 1.00 . A A . 61 GLU HA   1 1 
       20 21859 1 1 65 GLU HB2  H 49.890  28.720 49.646 1.00 . A A . 61 GLU HB2  1 1 
       20 21860 1 1 65 GLU HB3  H 51.546  28.373 50.172 1.00 . A A . 61 GLU HB3  1 1 
       20 21861 1 1 65 GLU HG2  H 51.907  30.439 49.262 1.00 . A A . 61 GLU HG2  1 1 
       20 21862 1 1 65 GLU HG3  H 52.080  29.484 47.786 1.00 . A A . 61 GLU HG3  1 1 
       20 21863 1 1 65 GLU N    N 49.955  26.345 48.838 1.00 . A A . 61 GLU N    1 1 
       20 21864 1 1 65 GLU O    O 53.203  27.220 47.595 1.00 . A A . 61 GLU O    1 1 
       20 21865 1 1 65 GLU OE1  O 49.579  31.280 48.666 1.00 . A A . 61 GLU OE1  1 1 
       20 21866 1 1 65 GLU OE2  O 49.945  30.292 46.786 1.00 . A A . 61 GLU OE2  1 1 
       20 21867 1 1 66 SER C    C 54.043  24.052 48.137 1.00 . A A . 62 SER C    1 1 
       20 21868 1 1 66 SER CA   C 53.924  25.113 49.217 1.00 . A A . 62 SER CA   1 1 
       20 21869 1 1 66 SER CB   C 54.218  24.505 50.598 1.00 . A A . 62 SER CB   1 1 
       20 21870 1 1 66 SER H    H 51.885  25.403 49.743 1.00 . A A . 62 SER H    1 1 
       20 21871 1 1 66 SER HA   H 54.659  25.883 49.019 1.00 . A A . 62 SER HA   1 1 
       20 21872 1 1 66 SER HB2  H 53.501  23.743 50.837 1.00 . A A . 62 SER HB2  1 1 
       20 21873 1 1 66 SER HB3  H 55.202  24.058 50.583 1.00 . A A . 62 SER HB3  1 1 
       20 21874 1 1 66 SER HG   H 53.454  26.125 51.357 1.00 . A A . 62 SER HG   1 1 
       20 21875 1 1 66 SER N    N 52.601  25.729 49.172 1.00 . A A . 62 SER N    1 1 
       20 21876 1 1 66 SER O    O 55.052  23.993 47.431 1.00 . A A . 62 SER O    1 1 
       20 21877 1 1 66 SER OG   O 54.169  25.525 51.586 1.00 . A A . 62 SER OG   1 1 
       20 21878 1 1 67 GLN C    C 52.613  22.713 45.648 1.00 . A A . 63 GLN C    1 1 
       20 21879 1 1 67 GLN CA   C 53.058  22.164 47.001 1.00 . A A . 63 GLN CA   1 1 
       20 21880 1 1 67 GLN CB   C 52.134  21.021 47.425 1.00 . A A . 63 GLN CB   1 1 
       20 21881 1 1 67 GLN CD   C 53.771  19.375 48.352 1.00 . A A . 63 GLN CD   1 1 
       20 21882 1 1 67 GLN CG   C 52.674  20.376 48.701 1.00 . A A . 63 GLN CG   1 1 
       20 21883 1 1 67 GLN H    H 52.238  23.272 48.581 1.00 . A A . 63 GLN H    1 1 
       20 21884 1 1 67 GLN HA   H 54.065  21.784 46.928 1.00 . A A . 63 GLN HA   1 1 
       20 21885 1 1 67 GLN HB2  H 51.142  21.411 47.608 1.00 . A A . 63 GLN HB2  1 1 
       20 21886 1 1 67 GLN HB3  H 52.092  20.283 46.638 1.00 . A A . 63 GLN HB3  1 1 
       20 21887 1 1 67 GLN HE21 H 52.547  18.144 47.389 1.00 . A A . 63 GLN HE21 1 1 
       20 21888 1 1 67 GLN HE22 H 54.171  17.653 47.445 1.00 . A A . 63 GLN HE22 1 1 
       20 21889 1 1 67 GLN HG2  H 53.083  21.143 49.344 1.00 . A A . 63 GLN HG2  1 1 
       20 21890 1 1 67 GLN HG3  H 51.874  19.868 49.214 1.00 . A A . 63 GLN HG3  1 1 
       20 21891 1 1 67 GLN N    N 53.020  23.208 48.003 1.00 . A A . 63 GLN N    1 1 
       20 21892 1 1 67 GLN NE2  N 53.470  18.303 47.672 1.00 . A A . 63 GLN NE2  1 1 
       20 21893 1 1 67 GLN O    O 51.422  22.846 45.376 1.00 . A A . 63 GLN O    1 1 
       20 21894 1 1 67 GLN OE1  O 54.932  19.574 48.709 1.00 . A A . 63 GLN OE1  1 1 
       20 21895 1 1 68 ASN C    C 53.358  22.404 42.443 1.00 . A A . 64 ASN C    1 1 
       20 21896 1 1 68 ASN CA   C 53.322  23.533 43.468 1.00 . A A . 64 ASN CA   1 1 
       20 21897 1 1 68 ASN CB   C 54.355  24.595 43.094 1.00 . A A . 64 ASN CB   1 1 
       20 21898 1 1 68 ASN CG   C 53.832  25.433 41.930 1.00 . A A . 64 ASN CG   1 1 
       20 21899 1 1 68 ASN H    H 54.517  22.889 45.093 1.00 . A A . 64 ASN H    1 1 
       20 21900 1 1 68 ASN HA   H 52.339  23.984 43.459 1.00 . A A . 64 ASN HA   1 1 
       20 21901 1 1 68 ASN HB2  H 54.539  25.231 43.946 1.00 . A A . 64 ASN HB2  1 1 
       20 21902 1 1 68 ASN HB3  H 55.276  24.112 42.801 1.00 . A A . 64 ASN HB3  1 1 
       20 21903 1 1 68 ASN HD21 H 53.362  26.999 43.059 1.00 . A A . 64 ASN HD21 1 1 
       20 21904 1 1 68 ASN HD22 H 53.033  27.174 41.404 1.00 . A A . 64 ASN HD22 1 1 
       20 21905 1 1 68 ASN N    N 53.591  23.013 44.807 1.00 . A A . 64 ASN N    1 1 
       20 21906 1 1 68 ASN ND2  N 53.370  26.635 42.150 1.00 . A A . 64 ASN ND2  1 1 
       20 21907 1 1 68 ASN O    O 54.151  21.469 42.567 1.00 . A A . 64 ASN O    1 1 
       20 21908 1 1 68 ASN OD1  O 53.836  24.975 40.786 1.00 . A A . 64 ASN OD1  1 1 
       20 21909 1 1 69 GLN C    C 52.599  22.106 39.002 1.00 . A A . 65 GLN C    1 1 
       20 21910 1 1 69 GLN CA   C 52.446  21.472 40.382 1.00 . A A . 65 GLN CA   1 1 
       20 21911 1 1 69 GLN CB   C 51.114  20.727 40.455 1.00 . A A . 65 GLN CB   1 1 
       20 21912 1 1 69 GLN CD   C 49.889  19.134 41.945 1.00 . A A . 65 GLN CD   1 1 
       20 21913 1 1 69 GLN CG   C 50.826  20.336 41.905 1.00 . A A . 65 GLN CG   1 1 
       20 21914 1 1 69 GLN H    H 51.902  23.268 41.360 1.00 . A A . 65 GLN H    1 1 
       20 21915 1 1 69 GLN HA   H 53.249  20.767 40.533 1.00 . A A . 65 GLN HA   1 1 
       20 21916 1 1 69 GLN HB2  H 50.323  21.363 40.088 1.00 . A A . 65 GLN HB2  1 1 
       20 21917 1 1 69 GLN HB3  H 51.167  19.834 39.849 1.00 . A A . 65 GLN HB3  1 1 
       20 21918 1 1 69 GLN HE21 H 48.507  20.063 43.027 1.00 . A A . 65 GLN HE21 1 1 
       20 21919 1 1 69 GLN HE22 H 48.144  18.459 42.609 1.00 . A A . 65 GLN HE22 1 1 
       20 21920 1 1 69 GLN HG2  H 51.754  20.084 42.400 1.00 . A A . 65 GLN HG2  1 1 
       20 21921 1 1 69 GLN HG3  H 50.365  21.167 42.415 1.00 . A A . 65 GLN HG3  1 1 
       20 21922 1 1 69 GLN N    N 52.501  22.495 41.425 1.00 . A A . 65 GLN N    1 1 
       20 21923 1 1 69 GLN NE2  N 48.753  19.226 42.579 1.00 . A A . 65 GLN NE2  1 1 
       20 21924 1 1 69 GLN O    O 51.922  23.082 38.678 1.00 . A A . 65 GLN O    1 1 
       20 21925 1 1 69 GLN OE1  O 50.201  18.084 41.383 1.00 . A A . 65 GLN OE1  1 1 
       20 21926 1 1 70 GLN C    C 54.003  20.922 35.877 1.00 . A A . 66 GLN C    1 1 
       20 21927 1 1 70 GLN CA   C 53.726  22.063 36.849 1.00 . A A . 66 GLN CA   1 1 
       20 21928 1 1 70 GLN CB   C 54.914  23.028 36.856 1.00 . A A . 66 GLN CB   1 1 
       20 21929 1 1 70 GLN CD   C 56.179  24.616 35.391 1.00 . A A . 66 GLN CD   1 1 
       20 21930 1 1 70 GLN CG   C 54.827  23.959 35.645 1.00 . A A . 66 GLN CG   1 1 
       20 21931 1 1 70 GLN H    H 54.002  20.768 38.504 1.00 . A A . 66 GLN H    1 1 
       20 21932 1 1 70 GLN HA   H 52.847  22.597 36.521 1.00 . A A . 66 GLN HA   1 1 
       20 21933 1 1 70 GLN HB2  H 54.893  23.615 37.763 1.00 . A A . 66 GLN HB2  1 1 
       20 21934 1 1 70 GLN HB3  H 55.836  22.466 36.813 1.00 . A A . 66 GLN HB3  1 1 
       20 21935 1 1 70 GLN HE21 H 55.528  26.447 35.792 1.00 . A A . 66 GLN HE21 1 1 
       20 21936 1 1 70 GLN HE22 H 57.167  26.337 35.368 1.00 . A A . 66 GLN HE22 1 1 
       20 21937 1 1 70 GLN HG2  H 54.539  23.383 34.775 1.00 . A A . 66 GLN HG2  1 1 
       20 21938 1 1 70 GLN HG3  H 54.088  24.721 35.830 1.00 . A A . 66 GLN HG3  1 1 
       20 21939 1 1 70 GLN N    N 53.492  21.545 38.193 1.00 . A A . 66 GLN N    1 1 
       20 21940 1 1 70 GLN NE2  N 56.301  25.908 35.529 1.00 . A A . 66 GLN NE2  1 1 
       20 21941 1 1 70 GLN O    O 53.185  20.621 35.007 1.00 . A A . 66 GLN O    1 1 
       20 21942 1 1 70 GLN OE1  O 57.149  23.934 35.061 1.00 . A A . 66 GLN OE1  1 1 
       20 21943 1 1 71 GLU C    C 56.381  18.161 35.923 1.00 . A A . 67 GLU C    1 1 
       20 21944 1 1 71 GLU CA   C 55.530  19.171 35.164 1.00 . A A . 67 GLU CA   1 1 
       20 21945 1 1 71 GLU CB   C 56.315  19.684 33.948 1.00 . A A . 67 GLU CB   1 1 
       20 21946 1 1 71 GLU CD   C 56.128  20.747 31.689 1.00 . A A . 67 GLU CD   1 1 
       20 21947 1 1 71 GLU CG   C 55.389  20.448 32.988 1.00 . A A . 67 GLU CG   1 1 
       20 21948 1 1 71 GLU H    H 55.772  20.563 36.746 1.00 . A A . 67 GLU H    1 1 
       20 21949 1 1 71 GLU HA   H 54.634  18.677 34.829 1.00 . A A . 67 GLU HA   1 1 
       20 21950 1 1 71 GLU HB2  H 57.098  20.345 34.285 1.00 . A A . 67 GLU HB2  1 1 
       20 21951 1 1 71 GLU HB3  H 56.756  18.847 33.428 1.00 . A A . 67 GLU HB3  1 1 
       20 21952 1 1 71 GLU HG2  H 54.516  19.852 32.768 1.00 . A A . 67 GLU HG2  1 1 
       20 21953 1 1 71 GLU HG3  H 55.085  21.377 33.445 1.00 . A A . 67 GLU HG3  1 1 
       20 21954 1 1 71 GLU N    N 55.159  20.283 36.033 1.00 . A A . 67 GLU N    1 1 
       20 21955 1 1 71 GLU O    O 57.588  18.345 36.082 1.00 . A A . 67 GLU O    1 1 
       20 21956 1 1 71 GLU OE1  O 56.901  21.689 31.671 1.00 . A A . 67 GLU OE1  1 1 
       20 21957 1 1 71 GLU OE2  O 55.908  20.024 30.730 1.00 . A A . 67 GLU OE2  1 1 
       20 21958 1 1 72 LYS C    C 55.959  14.673 36.711 1.00 . A A . 68 LYS C    1 1 
       20 21959 1 1 72 LYS CA   C 56.445  16.055 37.135 1.00 . A A . 68 LYS CA   1 1 
       20 21960 1 1 72 LYS CB   C 56.216  16.239 38.640 1.00 . A A . 68 LYS CB   1 1 
       20 21961 1 1 72 LYS CD   C 58.525  16.703 39.518 1.00 . A A . 68 LYS CD   1 1 
       20 21962 1 1 72 LYS CE   C 58.606  16.427 41.019 1.00 . A A . 68 LYS CE   1 1 
       20 21963 1 1 72 LYS CG   C 57.161  17.316 39.182 1.00 . A A . 68 LYS CG   1 1 
       20 21964 1 1 72 LYS H    H 54.778  17.001 36.232 1.00 . A A . 68 LYS H    1 1 
       20 21965 1 1 72 LYS HA   H 57.500  16.132 36.927 1.00 . A A . 68 LYS HA   1 1 
       20 21966 1 1 72 LYS HB2  H 55.193  16.540 38.808 1.00 . A A . 68 LYS HB2  1 1 
       20 21967 1 1 72 LYS HB3  H 56.404  15.306 39.149 1.00 . A A . 68 LYS HB3  1 1 
       20 21968 1 1 72 LYS HD2  H 58.657  15.780 38.975 1.00 . A A . 68 LYS HD2  1 1 
       20 21969 1 1 72 LYS HD3  H 59.308  17.393 39.240 1.00 . A A . 68 LYS HD3  1 1 
       20 21970 1 1 72 LYS HE2  H 58.587  17.360 41.557 1.00 . A A . 68 LYS HE2  1 1 
       20 21971 1 1 72 LYS HE3  H 57.765  15.819 41.318 1.00 . A A . 68 LYS HE3  1 1 
       20 21972 1 1 72 LYS HG2  H 57.289  18.089 38.438 1.00 . A A . 68 LYS HG2  1 1 
       20 21973 1 1 72 LYS HG3  H 56.735  17.749 40.073 1.00 . A A . 68 LYS HG3  1 1 
       20 21974 1 1 72 LYS HZ1  H 60.035  14.972 40.598 1.00 . A A . 68 LYS HZ1  1 1 
       20 21975 1 1 72 LYS HZ2  H 59.805  15.259 42.255 1.00 . A A . 68 LYS HZ2  1 1 
       20 21976 1 1 72 LYS HZ3  H 60.667  16.377 41.310 1.00 . A A . 68 LYS HZ3  1 1 
       20 21977 1 1 72 LYS N    N 55.740  17.094 36.391 1.00 . A A . 68 LYS N    1 1 
       20 21978 1 1 72 LYS NZ   N 59.873  15.704 41.319 1.00 . A A . 68 LYS NZ   1 1 
       20 21979 1 1 72 LYS O    O 54.903  14.271 37.170 1.00 . A A . 68 LYS O    1 1 
       20 21980 1 1 72 LYS OXT  O 56.652  14.036 35.934 1.00 . A A . 68 LYS OXT  1 1 
    stop_

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