NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
469031 1ab3 cing 4-filtered-FRED STAR entry full 857


data_FRED_restraints_with_modified_coordinates_PDB_code_1ab3

# This FRED archive file contains, for PDB entry <1ab3>:
# 
# - 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.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_1ab3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ab3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10431.09

    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 $RIBOSOMAL_RNA_BINDING_PROTEIN_S15 A . 1 1 
    stop_

save_


save_RIBOSOMAL_RNA_BINDING_PROTEIN_S15
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RIBOSOMAL RNA BINDING PROTEIN S15"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PITKEEKQKVIQEFARFPGDTGSTEVQVALLTLRINRLSEHLKVHKKDHHSHRGLLMMVGQRRRLLRYLQREDPERYRALIEKLGIRG
    _Entity.Number_of_monomers           88

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
    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  1 PRO HA  .  1 . HA   1 1 
         1 1 2 1 1  2 ILE H   .  2 . HN   1 1 
         2 1 1 1 1  1 PRO QB  .  1 . HB#  1 1 
         2 1 2 1 1  2 ILE H   .  2 . HN   1 1 
         3 1 1 1 1  2 ILE H   .  2 . HN   1 1 
         3 1 2 1 1  2 ILE HB  .  2 . HB   1 1 
         4 1 1 1 1  2 ILE HA  .  2 . HA   1 1 
         4 1 2 1 1  2 ILE MG  .  2 . HG2# 1 1 
         5 1 1 1 1  2 ILE HA  .  2 . HA   1 1 
         5 1 2 1 1  2 ILE QG  .  2 . HG1# 1 1 
         6 1 1 1 1  2 ILE HB  .  2 . HB   1 1 
         6 1 2 1 1  2 ILE MD  .  2 . HD1# 1 1 
         7 1 1 1 1  3 THR HA  .  3 . HA   1 1 
         7 1 2 1 1  3 THR MG  .  3 . HG2# 1 1 
         8 1 1 1 1  3 THR HA  .  3 . HA   1 1 
         8 1 2 1 1  6 GLU HB2 .  6 . HB2  1 1 
         9 1 1 1 1  3 THR H   .  3 . HN   1 1 
         9 1 2 1 1  6 GLU HB2 .  6 . HB2  1 1 
        10 1 1 1 1  3 THR H   .  3 . HN   1 1 
        10 1 2 1 1  6 GLU QG  .  6 . HG#  1 1 
        11 1 1 1 1  5 GLU HA  .  5 . HA   1 1 
        11 1 2 1 1  5 GLU QG  .  5 . HG#  1 1 
        12 1 1 1 1  5 GLU QG  .  5 . HG#  1 1 
        12 1 2 1 1  6 GLU H   .  6 . HN   1 1 
        13 1 1 1 1  5 GLU HA  .  5 . HA   1 1 
        13 1 2 1 1  6 GLU H   .  6 . HN   1 1 
        14 1 1 1 1  6 GLU HA  .  6 . HA   1 1 
        14 1 2 1 1  6 GLU QG  .  6 . HG#  1 1 
        15 1 1 1 1  6 GLU H   .  6 . HN   1 1 
        15 1 2 1 1  6 GLU HB2 .  6 . HB2  1 1 
        16 1 1 1 1  6 GLU HB2 .  6 . HB2  1 1 
        16 1 2 1 1  7 LYS H   .  7 . HN   1 1 
        17 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        17 1 2 1 1  7 LYS QD  .  7 . HD#  1 1 
        18 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        18 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
        19 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        19 1 2 1 1  7 LYS QD  .  7 . HD#  1 1 
        20 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        20 1 2 1 1  7 LYS QE  .  7 . HE#  1 1 
        21 1 1 1 1  7 LYS QB  .  7 . HB#  1 1 
        21 1 2 1 1  7 LYS QE  .  7 . HE#  1 1 
        22 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        22 1 2 1 1 10 VAL HB  . 10 . HB   1 1 
        23 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        23 1 2 1 1 10 VAL QG  . 10 . HG#  1 1 
        24 1 1 1 1  7 LYS QG  .  7 . HG#  1 1 
        24 1 2 1 1 11 ILE MD  . 11 . HD1# 1 1 
        25 1 1 1 1  7 LYS QD  .  7 . HD#  1 1 
        25 1 2 1 1 11 ILE MD  . 11 . HD1# 1 1 
        26 1 1 1 1  7 LYS QE  .  7 . HE#  1 1 
        26 1 2 1 1 11 ILE MD  . 11 . HD1# 1 1 
        27 1 1 1 1  9 LYS QB  .  9 . HB#  1 1 
        27 1 2 1 1 10 VAL H   . 10 . HN   1 1 
        28 1 1 1 1 10 VAL QG  . 10 . HG#  1 1 
        28 1 2 1 1 11 ILE H   . 11 . HN   1 1 
        29 1 1 1 1 10 VAL HA  . 10 . HA   1 1 
        29 1 2 1 1 14 PHE QD  . 14 . HD#  1 1 
        30 1 1 1 1 10 VAL QG  . 10 . HG#  1 1 
        30 1 2 1 1 14 PHE QE  . 14 . HE#  1 1 
        31 1 1 1 1 11 ILE H   . 11 . HN   1 1 
        31 1 2 1 1 11 ILE QG  . 11 . HG1# 1 1 
        32 1 1 1 1 11 ILE HA  . 11 . HA   1 1 
        32 1 2 1 1 11 ILE MG  . 11 . HG2# 1 1 
        33 1 1 1 1 11 ILE HA  . 11 . HA   1 1 
        33 1 2 1 1 11 ILE QG  . 11 . HG1# 1 1 
        34 1 1 1 1 11 ILE HB  . 11 . HB   1 1 
        34 1 2 1 1 11 ILE MD  . 11 . HD1# 1 1 
        35 1 1 1 1 11 ILE HB  . 11 . HB   1 1 
        35 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        36 1 1 1 1 11 ILE HA  . 11 . HA   1 1 
        36 1 2 1 1 15 ALA MB  . 15 . HB#  1 1 
        37 1 1 1 1 11 ILE MG  . 11 . HG2# 1 1 
        37 1 2 1 1 21 THR HA  . 21 . HA   1 1 
        38 1 1 1 1 11 ILE MG  . 11 . HG2# 1 1 
        38 1 2 1 1 21 THR HB  . 21 . HB   1 1 
        39 1 1 1 1 11 ILE MD  . 11 . HD1# 1 1 
        39 1 2 1 1 21 THR HB  . 21 . HB   1 1 
        40 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
        40 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
        41 1 1 1 1 13 GLU H   . 13 . HN   1 1 
        41 1 2 1 1 13 GLU QG  . 13 . HG#  1 1 
        42 1 1 1 1 13 GLU HA  . 13 . HA   1 1 
        42 1 2 1 1 13 GLU QG  . 13 . HG#  1 1 
        43 1 1 1 1 13 GLU QG  . 13 . HG#  1 1 
        43 1 2 1 1 14 PHE QD  . 14 . HD#  1 1 
        44 1 1 1 1 14 PHE HA  . 14 . HA   1 1 
        44 1 2 1 1 14 PHE QD  . 14 . HD#  1 1 
        45 1 1 1 1 14 PHE HB3 . 14 . HB1  1 1 
        45 1 2 1 1 26 VAL HA  . 26 . HA   1 1 
        46 1 1 1 1 14 PHE HB3 . 14 . HB1  1 1 
        46 1 2 1 1 26 VAL QG  . 26 . HG#  1 1 
        47 1 1 1 1 14 PHE HB2 . 14 . HB2  1 1 
        47 1 2 1 1 26 VAL HA  . 26 . HA   1 1 
        48 1 1 1 1 14 PHE HB2 . 14 . HB2  1 1 
        48 1 2 1 1 26 VAL QG  . 26 . HG#  1 1 
        49 1 1 1 1 14 PHE HB3 . 14 . HB1  1 1 
        49 1 2 1 1 29 ALA MB  . 29 . HB#  1 1 
        50 1 1 1 1 14 PHE HB2 . 14 . HB2  1 1 
        50 1 2 1 1 29 ALA MB  . 29 . HB#  1 1 
        51 1 1 1 1 14 PHE QD  . 14 . HD#  1 1 
        51 1 2 1 1 29 ALA MB  . 29 . HB#  1 1 
        52 1 1 1 1 14 PHE QE  . 14 . HE#  1 1 
        52 1 2 1 1 29 ALA MB  . 29 . HB#  1 1 
        53 1 1 1 1 14 PHE QD  . 14 . HD#  1 1 
        53 1 2 1 1 80 LEU QD  . 80 . HD#  1 1 
        54 1 1 1 1 14 PHE QE  . 14 . HE#  1 1 
        54 1 2 1 1 80 LEU QD  . 80 . HD#  1 1 
        55 1 1 1 1 14 PHE QE  . 14 . HE#  1 1 
        55 1 2 1 1 83 LYS QB  . 83 . HB#  1 1 
        56 1 1 1 1 14 PHE HZ  . 14 . HZ   1 1 
        56 1 2 1 1 84 LEU QD  . 84 . HD#  1 1 
        57 1 1 1 1 14 PHE QE  . 14 . HE#  1 1 
        57 1 2 1 1 84 LEU QD  . 84 . HD#  1 1 
        58 1 1 1 1 15 ALA HA  . 15 . HA   1 1 
        58 1 2 1 1 17 PHE H   . 17 . HN   1 1 
        59 1 1 1 1 15 ALA HA  . 15 . HA   1 1 
        59 1 2 1 1 20 ASP QB  . 20 . HB#  1 1 
        60 1 1 1 1 15 ALA HA  . 15 . HA   1 1 
        60 1 2 1 1 26 VAL QG  . 26 . HG#  1 1 
        61 1 1 1 1 16 ARG H   . 16 . HN   1 1 
        61 1 2 1 1 16 ARG QD  . 16 . HD#  1 1 
        62 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
        62 1 2 1 1 16 ARG HE  . 16 . HE   1 1 
        63 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
        63 1 2 1 1 16 ARG QG  . 16 . HG#  1 1 
        64 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
        64 1 2 1 1 16 ARG QD  . 16 . HD#  1 1 
        65 1 1 1 1 16 ARG HE  . 16 . HE   1 1 
        65 1 2 1 1 16 ARG QG  . 16 . HG#  1 1 
        66 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
        66 1 2 1 1 17 PHE H   . 17 . HN   1 1 
        67 1 1 1 1 16 ARG QB  . 16 . HB#  1 1 
        67 1 2 1 1 17 PHE QE  . 17 . HE#  1 1 
        68 1 1 1 1 16 ARG H   . 16 . HN   1 1 
        68 1 2 1 1 20 ASP QB  . 20 . HB#  1 1 
        69 1 1 1 1 16 ARG QG  . 16 . HG#  1 1 
        69 1 2 1 1 23 SER QB  . 23 . HB#  1 1 
        70 1 1 1 1 16 ARG QD  . 16 . HD#  1 1 
        70 1 2 1 1 23 SER QB  . 23 . HB#  1 1 
        71 1 1 1 1 16 ARG H   . 16 . HN   1 1 
        71 1 2 1 1 26 VAL QG  . 26 . HG#  1 1 
        72 1 1 1 1 17 PHE HA  . 17 . HA   1 1 
        72 1 2 1 1 17 PHE QE  . 17 . HE#  1 1 
        73 1 1 1 1 17 PHE HA  . 17 . HA   1 1 
        73 1 2 1 1 18 PRO QG  . 18 . HG#  1 1 
        74 1 1 1 1 17 PHE HA  . 17 . HA   1 1 
        74 1 2 1 1 18 PRO QD  . 18 . HD#  1 1 
        75 1 1 1 1 17 PHE QB  . 17 . HB#  1 1 
        75 1 2 1 1 18 PRO QD  . 18 . HD#  1 1 
        76 1 1 1 1 17 PHE H   . 17 . HN   1 1 
        76 1 2 1 1 20 ASP QB  . 20 . HB#  1 1 
        77 1 1 1 1 17 PHE QD  . 17 . HD#  1 1 
        77 1 2 1 1 20 ASP H   . 20 . HN   1 1 
        78 1 1 1 1 17 PHE QD  . 17 . HD#  1 1 
        78 1 2 1 1 20 ASP HA  . 20 . HA   1 1 
        79 1 1 1 1 17 PHE QD  . 17 . HD#  1 1 
        79 1 2 1 1 20 ASP QB  . 20 . HB#  1 1 
        80 1 1 1 1 17 PHE QD  . 17 . HD#  1 1 
        80 1 2 1 1 18 PRO QD  . 18 . HD#  1 1 
        81 1 1 1 1 18 PRO HA  . 18 . HA   1 1 
        81 1 2 1 1 19 GLY H   . 19 . HN   1 1 
        82 1 1 1 1 18 PRO HA  . 18 . HA   1 1 
        82 1 2 1 1 20 ASP H   . 20 . HN   1 1 
        83 1 1 1 1 21 THR HA  . 21 . HA   1 1 
        83 1 2 1 1 21 THR MG  . 21 . HG2# 1 1 
        84 1 1 1 1 21 THR HA  . 21 . HA   1 1 
        84 1 2 1 1 26 VAL QG  . 26 . HG#  1 1 
        85 1 1 1 1 23 SER HA  . 23 . HA   1 1 
        85 1 2 1 1 24 THR H   . 24 . HN   1 1 
        86 1 1 1 1 23 SER HA  . 23 . HA   1 1 
        86 1 2 1 1 25 GLU H   . 25 . HN   1 1 
        87 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
        87 1 2 1 1 25 GLU H   . 25 . HN   1 1 
        88 1 1 1 1 24 THR H   . 24 . HN   1 1 
        88 1 2 1 1 24 THR HB  . 24 . HB   1 1 
        89 1 1 1 1 24 THR HA  . 24 . HA   1 1 
        89 1 2 1 1 24 THR MG  . 24 . HG2# 1 1 
        90 1 1 1 1 24 THR HA  . 24 . HA   1 1 
        90 1 2 1 1 25 GLU H   . 25 . HN   1 1 
        91 1 1 1 1 24 THR HA  . 24 . HA   1 1 
        91 1 2 1 1 27 GLN H   . 27 . HN   1 1 
        92 1 1 1 1 24 THR MG  . 24 . HG2# 1 1 
        92 1 2 1 1 27 GLN H   . 27 . HN   1 1 
        93 1 1 1 1 24 THR MG  . 24 . HG2# 1 1 
        93 1 2 1 1 68 TYR QD  . 68 . HD#  1 1 
        94 1 1 1 1 24 THR MG  . 24 . HG2# 1 1 
        94 1 2 1 1 68 TYR QE  . 68 . HE#  1 1 
        95 1 1 1 1 24 THR MG  . 24 . HG2# 1 1 
        95 1 2 1 1 69 LEU H   . 69 . HN   1 1 
        96 1 1 1 1 24 THR MG  . 24 . HG2# 1 1 
        96 1 2 1 1 69 LEU QB  . 69 . HB#  1 1 
        97 1 1 1 1 25 GLU HA  . 25 . HA   1 1 
        97 1 2 1 1 25 GLU QG  . 25 . HG#  1 1 
        98 1 1 1 1 25 GLU H   . 25 . HN   1 1 
        98 1 2 1 1 26 VAL QG  . 26 . HG#  1 1 
        99 1 1 1 1 25 GLU HB3 . 25 . HB1  1 1 
        99 1 2 1 1 26 VAL H   . 26 . HN   1 1 
       100 1 1 1 1 25 GLU HA  . 25 . HA   1 1 
       100 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       101 1 1 1 1 25 GLU HA  . 25 . HA   1 1 
       101 1 2 1 1 28 VAL HB  . 28 . HB   1 1 
       102 1 1 1 1 25 GLU HA  . 25 . HA   1 1 
       102 1 2 1 1 80 LEU QD  . 80 . HD#  1 1 
       103 1 1 1 1 25 GLU QG  . 25 . HG#  1 1 
       103 1 2 1 1 80 LEU QB  . 80 . HB#  1 1 
       104 1 1 1 1 25 GLU QG  . 25 . HG#  1 1 
       104 1 2 1 1 80 LEU QD  . 80 . HD#  1 1 
       105 1 1 1 1 26 VAL HA  . 26 . HA   1 1 
       105 1 2 1 1 29 ALA MB  . 29 . HB#  1 1 
       106 1 1 1 1 28 VAL HA  . 28 . HA   1 1 
       106 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       107 1 1 1 1 28 VAL HA  . 28 . HA   1 1 
       107 1 2 1 1 31 LEU HB2 . 31 . HB2  1 1 
       108 1 1 1 1 28 VAL HA  . 28 . HA   1 1 
       108 1 2 1 1 31 LEU HB3 . 31 . HB1  1 1 
       109 1 1 1 1 28 VAL HA  . 28 . HA   1 1 
       109 1 2 1 1 31 LEU QD  . 31 . HD#  1 1 
       110 1 1 1 1 28 VAL QG  . 28 . HG#  1 1 
       110 1 2 1 1 62 ARG QD  . 62 . HD#  1 1 
       111 1 1 1 1 28 VAL QG  . 28 . HG#  1 1 
       111 1 2 1 1 32 THR H   . 32 . HN   1 1 
       112 1 1 1 1 29 ALA HA  . 29 . HA   1 1 
       112 1 2 1 1 32 THR H   . 32 . HN   1 1 
       113 1 1 1 1 29 ALA HA  . 29 . HA   1 1 
       113 1 2 1 1 32 THR HB  . 32 . HB   1 1 
       114 1 1 1 1 29 ALA HA  . 29 . HA   1 1 
       114 1 2 1 1 32 THR MG  . 32 . HG2# 1 1 
       115 1 1 1 1 29 ALA MB  . 29 . HB#  1 1 
       115 1 2 1 1 32 THR HB  . 32 . HB   1 1 
       116 1 1 1 1 28 VAL H   . 28 . HN   1 1 
       116 1 2 1 1 29 ALA MB  . 29 . HB#  1 1 
       117 1 1 1 1 29 ALA HA  . 29 . HA   1 1 
       117 1 2 1 1 84 LEU QD  . 84 . HD#  1 1 
       118 1 1 1 1 31 LEU H   . 31 . HN   1 1 
       118 1 2 1 1 31 LEU HG  . 31 . HG   1 1 
       119 1 1 1 1 31 LEU HA  . 31 . HA   1 1 
       119 1 2 1 1 31 LEU HG  . 31 . HG   1 1 
       120 1 1 1 1 31 LEU HA  . 31 . HA   1 1 
       120 1 2 1 1 31 LEU QD  . 31 . HD#  1 1 
       121 1 1 1 1 31 LEU HB3 . 31 . HB1  1 1 
       121 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       122 1 1 1 1 31 LEU HB2 . 31 . HB2  1 1 
       122 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       123 1 1 1 1 31 LEU QD  . 31 . HD#  1 1 
       123 1 2 1 1 58 MET QG  . 58 . HG#  1 1 
       124 1 1 1 1 31 LEU QD  . 31 . HD#  1 1 
       124 1 2 1 1 61 GLN QB  . 61 . HB#  1 1 
       125 1 1 1 1 31 LEU QD  . 31 . HD#  1 1 
       125 1 2 1 1 61 GLN QG  . 61 . HG#  1 1 
       126 1 1 1 1 31 LEU QD  . 31 . HD#  1 1 
       126 1 2 1 1 62 ARG HA  . 62 . HA   1 1 
       127 1 1 1 1 32 THR HA  . 32 . HA   1 1 
       127 1 2 1 1 32 THR MG  . 32 . HG2# 1 1 
       128 1 1 1 1 32 THR H   . 32 . HN   1 1 
       128 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       129 1 1 1 1 32 THR HA  . 32 . HA   1 1 
       129 1 2 1 1 35 ILE HB  . 35 . HB   1 1 
       130 1 1 1 1 32 THR HA  . 32 . HA   1 1 
       130 1 2 1 1 35 ILE MG  . 35 . HG2# 1 1 
       131 1 1 1 1 32 THR HA  . 32 . HA   1 1 
       131 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       132 1 1 1 1 32 THR MG  . 32 . HG2# 1 1 
       132 1 2 1 1 62 ARG QD  . 62 . HD#  1 1 
       133 1 1 1 1 32 THR MG  . 32 . HG2# 1 1 
       133 1 2 1 1 35 ILE H   . 35 . HN   1 1 
       134 1 1 1 1 32 THR MG  . 32 . HG2# 1 1 
       134 1 2 1 1 36 ASN H   . 36 . HN   1 1 
       135 1 1 1 1 33 LEU HA  . 33 . HA   1 1 
       135 1 2 1 1 33 LEU QD  . 33 . HD#  1 1 
       136 1 1 1 1 33 LEU QD  . 33 . HD#  1 1 
       136 1 2 1 1 34 ARG H   . 34 . HN   1 1 
       137 1 1 1 1 33 LEU HA  . 33 . HA   1 1 
       137 1 2 1 1 36 ASN QB  . 36 . HB#  1 1 
       138 1 1 1 1 35 ILE HA  . 35 . HA   1 1 
       138 1 2 1 1 35 ILE MG  . 35 . HG2# 1 1 
       139 1 1 1 1 35 ILE HB  . 35 . HB   1 1 
       139 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       140 1 1 1 1 35 ILE HA  . 35 . HA   1 1 
       140 1 2 1 1 36 ASN H   . 36 . HN   1 1 
       141 1 1 1 1 35 ILE MG  . 35 . HG2# 1 1 
       141 1 2 1 1 36 ASN HA  . 36 . HA   1 1 
       142 1 1 1 1 35 ILE HA  . 35 . HA   1 1 
       142 1 2 1 1 38 LEU QB  . 38 . HB#  1 1 
       143 1 1 1 1 35 ILE MG  . 35 . HG2# 1 1 
       143 1 2 1 1 39 SER QB  . 39 . HB#  1 1 
       144 1 1 1 1 35 ILE HA  . 35 . HA   1 1 
       144 1 2 1 1 55 LEU QD  . 55 . HD#  1 1 
       145 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       145 1 2 1 1 58 MET ME  . 58 . HE#  1 1 
       146 1 1 1 1 35 ILE HA  . 35 . HA   1 1 
       146 1 2 1 1 58 MET ME  . 58 . HE#  1 1 
       147 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       147 1 2 1 1 58 MET HA  . 58 . HA   1 1 
       148 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       148 1 2 1 1 58 MET QB  . 58 . HB#  1 1 
       149 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       149 1 2 1 1 59 VAL HA  . 59 . HA   1 1 
       150 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       150 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
       151 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       151 1 2 1 1 62 ARG HE  . 62 . HE   1 1 
       152 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       152 1 2 1 1 62 ARG QB  . 62 . HB#  1 1 
       153 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       153 1 2 1 1 62 ARG QD  . 62 . HD#  1 1 
       154 1 1 1 1 36 ASN HA  . 36 . HA   1 1 
       154 1 2 1 1 39 SER QB  . 39 . HB#  1 1 
       155 1 1 1 1 38 LEU HA  . 38 . HA   1 1 
       155 1 2 1 1 38 LEU QD  . 38 . HD#  1 1 
       156 1 1 1 1 38 LEU HA  . 38 . HA   1 1 
       156 1 2 1 1 39 SER H   . 39 . HN   1 1 
       157 1 1 1 1 38 LEU HA  . 38 . HA   1 1 
       157 1 2 1 1 41 HIS QB  . 41 . HB#  1 1 
       158 1 1 1 1 38 LEU QD  . 38 . HD#  1 1 
       158 1 2 1 1 51 SER QB  . 51 . HB#  1 1 
       159 1 1 1 1 39 SER QB  . 39 . HB#  1 1 
       159 1 2 1 1 40 GLU H   . 40 . HN   1 1 
       160 1 1 1 1 41 HIS HA  . 41 . HA   1 1 
       160 1 2 1 1 44 VAL QG  . 44 . HG#  1 1 
       161 1 1 1 1 42 LEU HA  . 42 . HA   1 1 
       161 1 2 1 1 42 LEU QD  . 42 . HD#  1 1 
       162 1 1 1 1 42 LEU HA  . 42 . HA   1 1 
       162 1 2 1 1 43 LYS H   . 43 . HN   1 1 
       163 1 1 1 1 42 LEU HB2 . 42 . HB2  1 1 
       163 1 2 1 1 43 LYS H   . 43 . HN   1 1 
       164 1 1 1 1 42 LEU HB3 . 42 . HB1  1 1 
       164 1 2 1 1 43 LYS H   . 43 . HN   1 1 
       165 1 1 1 1 42 LEU HA  . 42 . HA   1 1 
       165 1 2 1 1 44 VAL H   . 44 . HN   1 1 
       166 1 1 1 1 42 LEU HA  . 42 . HA   1 1 
       166 1 2 1 1 45 HIS H   . 45 . HN   1 1 
       167 1 1 1 1 42 LEU HA  . 42 . HA   1 1 
       167 1 2 1 1 45 HIS HB3 . 45 . HB1  1 1 
       168 1 1 1 1 42 LEU HA  . 42 . HA   1 1 
       168 1 2 1 1 45 HIS HB2 . 45 . HB2  1 1 
       169 1 1 1 1 42 LEU QD  . 42 . HD#  1 1 
       169 1 2 1 1 52 HIS HA  . 52 . HA   1 1 
       170 1 1 1 1 42 LEU QD  . 42 . HD#  1 1 
       170 1 2 1 1 52 HIS QB  . 52 . HB#  1 1 
       171 1 1 1 1 45 HIS HB3 . 45 . HB1  1 1 
       171 1 2 1 1 46 LYS H   . 46 . HN   1 1 
       172 1 1 1 1 45 HIS HB3 . 45 . HB1  1 1 
       172 1 2 1 1 48 ASP QB  . 48 . HB#  1 1 
       173 1 1 1 1 45 HIS HB2 . 45 . HB2  1 1 
       173 1 2 1 1 48 ASP QB  . 48 . HB#  1 1 
       174 1 1 1 1 46 LYS HA  . 46 . HA   1 1 
       174 1 2 1 1 46 LYS QG  . 46 . HG#  1 1 
       175 1 1 1 1 46 LYS HA  . 46 . HA   1 1 
       175 1 2 1 1 47 LYS H   . 47 . HN   1 1 
       176 1 1 1 1 46 LYS QB  . 46 . HB#  1 1 
       176 1 2 1 1 47 LYS H   . 47 . HN   1 1 
       177 1 1 1 1 47 LYS HA  . 47 . HA   1 1 
       177 1 2 1 1 47 LYS QG  . 47 . HG#  1 1 
       178 1 1 1 1 47 LYS HA  . 47 . HA   1 1 
       178 1 2 1 1 48 ASP H   . 48 . HN   1 1 
       179 1 1 1 1 52 HIS QB  . 52 . HB#  1 1 
       179 1 2 1 1 53 ARG H   . 53 . HN   1 1 
       180 1 1 1 1 52 HIS HA  . 52 . HA   1 1 
       180 1 2 1 1 55 LEU QB  . 55 . HB#  1 1 
       181 1 1 1 1 54 GLY QA  . 54 . HA#  1 1 
       181 1 2 1 1 57 MET QB  . 57 . HB#  1 1 
       182 1 1 1 1 56 LEU HA  . 56 . HA   1 1 
       182 1 2 1 1 56 LEU QD  . 56 . HD#  1 1 
       183 1 1 1 1 56 LEU HB2 . 56 . HB2  1 1 
       183 1 2 1 1 57 MET H   . 57 . HN   1 1 
       184 1 1 1 1 56 LEU HA  . 56 . HA   1 1 
       184 1 2 1 1 57 MET H   . 57 . HN   1 1 
       185 1 1 1 1 56 LEU HA  . 56 . HA   1 1 
       185 1 2 1 1 59 VAL H   . 59 . HN   1 1 
       186 1 1 1 1 57 MET HA  . 57 . HA   1 1 
       186 1 2 1 1 57 MET QG  . 57 . HG#  1 1 
       187 1 1 1 1 58 MET HA  . 58 . HA   1 1 
       187 1 2 1 1 58 MET QG  . 58 . HG#  1 1 
       188 1 1 1 1 58 MET HA  . 58 . HA   1 1 
       188 1 2 1 1 59 VAL H   . 59 . HN   1 1 
       189 1 1 1 1 58 MET ME  . 58 . HE#  1 1 
       189 1 2 1 1 59 VAL H   . 59 . HN   1 1 
       190 1 1 1 1 58 MET QG  . 58 . HG#  1 1 
       190 1 2 1 1 59 VAL H   . 59 . HN   1 1 
       191 1 1 1 1 58 MET HA  . 58 . HA   1 1 
       191 1 2 1 1 61 GLN QB  . 61 . HB#  1 1 
       192 1 1 1 1 59 VAL H   . 59 . HN   1 1 
       192 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
       193 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
       193 1 2 1 1 60 GLY H   . 60 . HN   1 1 
       194 1 1 1 1 61 GLN HA  . 61 . HA   1 1 
       194 1 2 1 1 61 GLN QG  . 61 . HG#  1 1 
       195 1 1 1 1 62 ARG HA  . 62 . HA   1 1 
       195 1 2 1 1 63 ARG H   . 63 . HN   1 1 
       196 1 1 1 1 62 ARG QB  . 62 . HB#  1 1 
       196 1 2 1 1 63 ARG H   . 63 . HN   1 1 
       197 1 1 1 1 62 ARG HA  . 62 . HA   1 1 
       197 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       198 1 1 1 1 62 ARG QD  . 62 . HD#  1 1 
       198 1 2 1 1 86 ILE MD  . 86 . HD1# 1 1 
       199 1 1 1 1 66 LEU HA  . 66 . HA   1 1 
       199 1 2 1 1 66 LEU QD  . 66 . HD#  1 1 
       200 1 1 1 1 66 LEU QB  . 66 . HB#  1 1 
       200 1 2 1 1 77 TYR QE  . 77 . HE#  1 1 
       201 1 1 1 1 66 LEU QB  . 66 . HB#  1 1 
       201 1 2 1 1 77 TYR QD  . 77 . HD#  1 1 
       202 1 1 1 1 68 TYR HA  . 68 . HA   1 1 
       202 1 2 1 1 69 LEU H   . 69 . HN   1 1 
       203 1 1 1 1 68 TYR QB  . 68 . HB#  1 1 
       203 1 2 1 1 70 GLN H   . 70 . HN   1 1 
       204 1 1 1 1 69 LEU HA  . 69 . HA   1 1 
       204 1 2 1 1 69 LEU QD  . 69 . HD#  1 1 
       205 1 1 1 1 69 LEU QD  . 69 . HD#  1 1 
       205 1 2 1 1 73 ASP QB  . 73 . HB#  1 1 
       206 1 1 1 1 69 LEU QD  . 69 . HD#  1 1 
       206 1 2 1 1 76 ARG HE  . 76 . HE   1 1 
       207 1 1 1 1 69 LEU QD  . 69 . HD#  1 1 
       207 1 2 1 1 76 ARG QD  . 76 . HD#  1 1 
       208 1 1 1 1 69 LEU QB  . 69 . HB#  1 1 
       208 1 2 1 1 77 TYR QB  . 77 . HB#  1 1 
       209 1 1 1 1 69 LEU QB  . 69 . HB#  1 1 
       209 1 2 1 1 77 TYR QD  . 77 . HD#  1 1 
       210 1 1 1 1 69 LEU QD  . 69 . HD#  1 1 
       210 1 2 1 1 77 TYR HA  . 77 . HA   1 1 
       211 1 1 1 1 70 GLN H   . 70 . HN   1 1 
       211 1 2 1 1 70 GLN QG  . 70 . HG#  1 1 
       212 1 1 1 1 70 GLN HA  . 70 . HA   1 1 
       212 1 2 1 1 70 GLN QG  . 70 . HG#  1 1 
       213 1 1 1 1 70 GLN HA  . 70 . HA   1 1 
       213 1 2 1 1 71 ARG H   . 71 . HN   1 1 
       214 1 1 1 1 70 GLN HA  . 70 . HA   1 1 
       214 1 2 1 1 74 PRO HA  . 74 . HA   1 1 
       215 1 1 1 1 70 GLN QG  . 70 . HG#  1 1 
       215 1 2 1 1 74 PRO HA  . 74 . HA   1 1 
       216 1 1 1 1 70 GLN HA  . 70 . HA   1 1 
       216 1 2 1 1 77 TYR H   . 77 . HN   1 1 
       217 1 1 1 1 70 GLN HA  . 70 . HA   1 1 
       217 1 2 1 1 77 TYR HA  . 77 . HA   1 1 
       218 1 1 1 1 70 GLN HA  . 70 . HA   1 1 
       218 1 2 1 1 77 TYR QB  . 77 . HB#  1 1 
       219 1 1 1 1 70 GLN HA  . 70 . HA   1 1 
       219 1 2 1 1 77 TYR QD  . 77 . HD#  1 1 
       220 1 1 1 1 71 ARG HA  . 71 . HA   1 1 
       220 1 2 1 1 71 ARG QG  . 71 . HG#  1 1 
       221 1 1 1 1 71 ARG HA  . 71 . HA   1 1 
       221 1 2 1 1 71 ARG QD  . 71 . HD#  1 1 
       222 1 1 1 1 71 ARG QB  . 71 . HB#  1 1 
       222 1 2 1 1 72 GLU H   . 72 . HN   1 1 
       223 1 1 1 1 72 GLU HA  . 72 . HA   1 1 
       223 1 2 1 1 72 GLU QG  . 72 . HG#  1 1 
       224 1 1 1 1 72 GLU QG  . 72 . HG#  1 1 
       224 1 2 1 1 73 ASP H   . 73 . HN   1 1 
       225 1 1 1 1 72 GLU QG  . 72 . HG#  1 1 
       225 1 2 1 1 73 ASP QB  . 73 . HB#  1 1 
       226 1 1 1 1 73 ASP HA  . 73 . HA   1 1 
       226 1 2 1 1 74 PRO QG  . 74 . HG#  1 1 
       227 1 1 1 1 73 ASP HA  . 73 . HA   1 1 
       227 1 2 1 1 74 PRO QD  . 74 . HD#  1 1 
       228 1 1 1 1 73 ASP QB  . 73 . HB#  1 1 
       228 1 2 1 1 76 ARG QB  . 76 . HB#  1 1 
       229 1 1 1 1 73 ASP QB  . 73 . HB#  1 1 
       229 1 2 1 1 76 ARG QD  . 76 . HD#  1 1 
       230 1 1 1 1 74 PRO HA  . 74 . HA   1 1 
       230 1 2 1 1 75 GLU H   . 75 . HN   1 1 
       231 1 1 1 1 74 PRO QG  . 74 . HG#  1 1 
       231 1 2 1 1 75 GLU H   . 75 . HN   1 1 
       232 1 1 1 1 74 PRO HA  . 74 . HA   1 1 
       232 1 2 1 1 77 TYR QB  . 77 . HB#  1 1 
       233 1 1 1 1 74 PRO HA  . 74 . HA   1 1 
       233 1 2 1 1 77 TYR QD  . 77 . HD#  1 1 
       234 1 1 1 1 75 GLU HA  . 75 . HA   1 1 
       234 1 2 1 1 75 GLU QG  . 75 . HG#  1 1 
       235 1 1 1 1 75 GLU QG  . 75 . HG#  1 1 
       235 1 2 1 1 76 ARG H   . 76 . HN   1 1 
       236 1 1 1 1 75 GLU HA  . 75 . HA   1 1 
       236 1 2 1 1 78 ARG QB  . 78 . HB#  1 1 
       237 1 1 1 1 76 ARG QB  . 76 . HB#  1 1 
       237 1 2 1 1 76 ARG HE  . 76 . HE   1 1 
       238 1 1 1 1 76 ARG HE  . 76 . HE   1 1 
       238 1 2 1 1 76 ARG QG  . 76 . HG#  1 1 
       239 1 1 1 1 77 TYR HA  . 77 . HA   1 1 
       239 1 2 1 1 77 TYR QD  . 77 . HD#  1 1 
       240 1 1 1 1 77 TYR HA  . 77 . HA   1 1 
       240 1 2 1 1 80 LEU H   . 80 . HN   1 1 
       241 1 1 1 1 77 TYR HA  . 77 . HA   1 1 
       241 1 2 1 1 81 ILE MG  . 81 . HG2# 1 1 
       242 1 1 1 1 77 TYR QE  . 77 . HE#  1 1 
       242 1 2 1 1 81 ILE QG  . 81 . HG1# 1 1 
       243 1 1 1 1 77 TYR QD  . 77 . HD#  1 1 
       243 1 2 1 1 81 ILE MG  . 81 . HG2# 1 1 
       244 1 1 1 1 77 TYR QE  . 77 . HE#  1 1 
       244 1 2 1 1 81 ILE MD  . 81 . HD1# 1 1 
       245 1 1 1 1 77 TYR QD  . 77 . HD#  1 1 
       245 1 2 1 1 81 ILE MD  . 81 . HD1# 1 1 
       246 1 1 1 1 78 ARG HA  . 78 . HA   1 1 
       246 1 2 1 1 78 ARG QG  . 78 . HG#  1 1 
       247 1 1 1 1 78 ARG H   . 78 . HN   1 1 
       247 1 2 1 1 79 ALA MB  . 79 . HB#  1 1 
       248 1 1 1 1 78 ARG HA  . 78 . HA   1 1 
       248 1 2 1 1 79 ALA MB  . 79 . HB#  1 1 
       249 1 1 1 1 78 ARG HA  . 78 . HA   1 1 
       249 1 2 1 1 81 ILE H   . 81 . HN   1 1 
       250 1 1 1 1 78 ARG HA  . 78 . HA   1 1 
       250 1 2 1 1 81 ILE MD  . 81 . HD1# 1 1 
       251 1 1 1 1 78 ARG HA  . 78 . HA   1 1 
       251 1 2 1 1 81 ILE QG  . 81 . HG1# 1 1 
       252 1 1 1 1 79 ALA HA  . 79 . HA   1 1 
       252 1 2 1 1 80 LEU H   . 80 . HN   1 1 
       253 1 1 1 1 79 ALA HA  . 79 . HA   1 1 
       253 1 2 1 1 82 GLU QB  . 82 . HB#  1 1 
       254 1 1 1 1 80 LEU H   . 80 . HN   1 1 
       254 1 2 1 1 80 LEU HG  . 80 . HG   1 1 
       255 1 1 1 1 80 LEU HA  . 80 . HA   1 1 
       255 1 2 1 1 80 LEU HG  . 80 . HG   1 1 
       256 1 1 1 1 80 LEU HA  . 80 . HA   1 1 
       256 1 2 1 1 80 LEU QD  . 80 . HD#  1 1 
       257 1 1 1 1 80 LEU HG  . 80 . HG   1 1 
       257 1 2 1 1 81 ILE H   . 81 . HN   1 1 
       258 1 1 1 1 80 LEU HA  . 80 . HA   1 1 
       258 1 2 1 1 84 LEU QD  . 84 . HD#  1 1 
       259 1 1 1 1 80 LEU HG  . 80 . HG   1 1 
       259 1 2 1 1 84 LEU QD  . 84 . HD#  1 1 
       260 1 1 1 1 80 LEU QB  . 80 . HB#  1 1 
       260 1 2 1 1 84 LEU QD  . 84 . HD#  1 1 
       261 1 1 1 1 81 ILE H   . 81 . HN   1 1 
       261 1 2 1 1 81 ILE MD  . 81 . HD1# 1 1 
       262 1 1 1 1 81 ILE HA  . 81 . HA   1 1 
       262 1 2 1 1 81 ILE MG  . 81 . HG2# 1 1 
       263 1 1 1 1 81 ILE HA  . 81 . HA   1 1 
       263 1 2 1 1 81 ILE MD  . 81 . HD1# 1 1 
       264 1 1 1 1 81 ILE HA  . 81 . HA   1 1 
       264 1 2 1 1 81 ILE QG  . 81 . HG1# 1 1 
       265 1 1 1 1 81 ILE HB  . 81 . HB   1 1 
       265 1 2 1 1 81 ILE MD  . 81 . HD1# 1 1 
       266 1 1 1 1 81 ILE MD  . 81 . HD1# 1 1 
       266 1 2 1 1 82 GLU H   . 82 . HN   1 1 
       267 1 1 1 1 81 ILE HA  . 81 . HA   1 1 
       267 1 2 1 1 84 LEU QB  . 84 . HB#  1 1 
       268 1 1 1 1 81 ILE HA  . 81 . HA   1 1 
       268 1 2 1 1 86 ILE HB  . 86 . HB   1 1 
       269 1 1 1 1 81 ILE HA  . 81 . HA   1 1 
       269 1 2 1 1 86 ILE MD  . 86 . HD1# 1 1 
       270 1 1 1 1 81 ILE HA  . 81 . HA   1 1 
       270 1 2 1 1 86 ILE QG  . 86 . HG1# 1 1 
       271 1 1 1 1 81 ILE HB  . 81 . HB   1 1 
       271 1 2 1 1 86 ILE H   . 86 . HN   1 1 
       272 1 1 1 1 81 ILE HB  . 81 . HB   1 1 
       272 1 2 1 1 86 ILE HB  . 86 . HB   1 1 
       273 1 1 1 1 81 ILE HB  . 81 . HB   1 1 
       273 1 2 1 1 86 ILE MG  . 86 . HG2# 1 1 
       274 1 1 1 1 81 ILE HB  . 81 . HB   1 1 
       274 1 2 1 1 86 ILE QG  . 86 . HG1# 1 1 
       275 1 1 1 1 81 ILE MG  . 81 . HG2# 1 1 
       275 1 2 1 1 86 ILE HB  . 86 . HB   1 1 
       276 1 1 1 1 81 ILE MG  . 81 . HG2# 1 1 
       276 1 2 1 1 86 ILE QG  . 86 . HG1# 1 1 
       277 1 1 1 1 81 ILE MD  . 81 . HD1# 1 1 
       277 1 2 1 1 87 ARG HA  . 87 . HA   1 1 
       278 1 1 1 1 81 ILE MD  . 81 . HD1# 1 1 
       278 1 2 1 1 88 GLY H   . 88 . HN   1 1 
       279 1 1 1 1 82 GLU H   . 82 . HN   1 1 
       279 1 2 1 1 82 GLU QG  . 82 . HG#  1 1 
       280 1 1 1 1 82 GLU HA  . 82 . HA   1 1 
       280 1 2 1 1 82 GLU QG  . 82 . HG#  1 1 
       281 1 1 1 1 83 LYS HA  . 83 . HA   1 1 
       281 1 2 1 1 83 LYS QG  . 83 . HG#  1 1 
       282 1 1 1 1 83 LYS QB  . 83 . HB#  1 1 
       282 1 2 1 1 84 LEU H   . 84 . HN   1 1 
       283 1 1 1 1 83 LYS QB  . 83 . HB#  1 1 
       283 1 2 1 1 84 LEU QD  . 84 . HD#  1 1 
       284 1 1 1 1 84 LEU HA  . 84 . HA   1 1 
       284 1 2 1 1 84 LEU HG  . 84 . HG   1 1 
       285 1 1 1 1 84 LEU HA  . 84 . HA   1 1 
       285 1 2 1 1 84 LEU QD  . 84 . HD#  1 1 
       286 1 1 1 1 84 LEU QB  . 84 . HB#  1 1 
       286 1 2 1 1 86 ILE H   . 86 . HN   1 1 
       287 1 1 1 1 86 ILE HA  . 86 . HA   1 1 
       287 1 2 1 1 86 ILE MG  . 86 . HG2# 1 1 
       288 1 1 1 1 86 ILE HA  . 86 . HA   1 1 
       288 1 2 1 1 86 ILE QG  . 86 . HG1# 1 1 
       289 1 1 1 1 86 ILE HB  . 86 . HB   1 1 
       289 1 2 1 1 86 ILE MD  . 86 . HD1# 1 1 
       290 1 1 1 1 86 ILE HB  . 86 . HB   1 1 
       290 1 2 1 1 87 ARG H   . 87 . HN   1 1 
       291 1 1 1 1 86 ILE MG  . 86 . HG2# 1 1 
       291 1 2 1 1 87 ARG H   . 87 . HN   1 1 
       292 1 1 1 1 86 ILE MD  . 86 . HD1# 1 1 
       292 1 2 1 1 87 ARG H   . 87 . HN   1 1 
       293 1 1 1 1  2 ILE H   .  2 . HN   1 1 
       293 1 2 1 1  2 ILE HA  .  2 . HA   1 1 
       294 1 1 1 1  2 ILE H   .  2 . HN   1 1 
       294 1 2 1 1  2 ILE MD  .  2 . HD1# 1 1 
       295 1 1 1 1  2 ILE H   .  2 . HN   1 1 
       295 1 2 1 1  2 ILE QG  .  2 . HG1# 1 1 
       296 1 1 1 1  2 ILE HB  .  2 . HB   1 1 
       296 1 2 1 1  3 THR H   .  3 . HN   1 1 
       297 1 1 1 1  2 ILE MG  .  2 . HG2# 1 1 
       297 1 2 1 1  3 THR H   .  3 . HN   1 1 
       298 1 1 1 1  3 THR H   .  3 . HN   1 1 
       298 1 2 1 1  3 THR HA  .  3 . HA   1 1 
       299 1 1 1 1  3 THR H   .  3 . HN   1 1 
       299 1 2 1 1  3 THR MG  .  3 . HG2# 1 1 
       300 1 1 1 1  3 THR HA  .  3 . HA   1 1 
       300 1 2 1 1  4 LYS H   .  4 . HN   1 1 
       301 1 1 1 1  3 THR MG  .  3 . HG2# 1 1 
       301 1 2 1 1  4 LYS H   .  4 . HN   1 1 
       302 1 1 1 1  3 THR MG  .  3 . HG2# 1 1 
       302 1 2 1 1  5 GLU H   .  5 . HN   1 1 
       303 1 1 1 1  3 THR H   .  3 . HN   1 1 
       303 1 2 1 1  6 GLU H   .  6 . HN   1 1 
       304 1 1 1 1  3 THR MG  .  3 . HG2# 1 1 
       304 1 2 1 1  6 GLU H   .  6 . HN   1 1 
       305 1 1 1 1  4 LYS H   .  4 . HN   1 1 
       305 1 2 1 1  4 LYS HA  .  4 . HA   1 1 
       306 1 1 1 1  4 LYS H   .  4 . HN   1 1 
       306 1 2 1 1  4 LYS QB  .  4 . HB#  1 1 
       307 1 1 1 1  4 LYS H   .  4 . HN   1 1 
       307 1 2 1 1  5 GLU H   .  5 . HN   1 1 
       308 1 1 1 1  4 LYS QB  .  4 . HB#  1 1 
       308 1 2 1 1  5 GLU H   .  5 . HN   1 1 
       309 1 1 1 1  4 LYS H   .  4 . HN   1 1 
       309 1 2 1 1  6 GLU H   .  6 . HN   1 1 
       310 1 1 1 1  5 GLU H   .  5 . HN   1 1 
       310 1 2 1 1  5 GLU HA  .  5 . HA   1 1 
       311 1 1 1 1  5 GLU H   .  5 . HN   1 1 
       311 1 2 1 1  5 GLU QB  .  5 . HB#  1 1 
       312 1 1 1 1  5 GLU H   .  5 . HN   1 1 
       312 1 2 1 1  6 GLU H   .  6 . HN   1 1 
       313 1 1 1 1  5 GLU QB  .  5 . HB#  1 1 
       313 1 2 1 1  6 GLU H   .  6 . HN   1 1 
       314 1 1 1 1  5 GLU HA  .  5 . HA   1 1 
       314 1 2 1 1  8 GLN H   .  8 . HN   1 1 
       315 1 1 1 1  6 GLU H   .  6 . HN   1 1 
       315 1 2 1 1  6 GLU HA  .  6 . HA   1 1 
       316 1 1 1 1  6 GLU H   .  6 . HN   1 1 
       316 1 2 1 1  6 GLU HB3 .  6 . HB1  1 1 
       317 1 1 1 1  6 GLU H   .  6 . HN   1 1 
       317 1 2 1 1  6 GLU QG  .  6 . HG#  1 1 
       318 1 1 1 1  6 GLU H   .  6 . HN   1 1 
       318 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       319 1 1 1 1  6 GLU HA  .  6 . HA   1 1 
       319 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       320 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       320 1 2 1 1  7 LYS HA  .  7 . HA   1 1 
       321 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       321 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       322 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       322 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       323 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
       323 1 2 1 1  8 GLN H   .  8 . HN   1 1 
       324 1 1 1 1  7 LYS QB  .  7 . HB#  1 1 
       324 1 2 1 1  8 GLN H   .  8 . HN   1 1 
       325 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
       325 1 2 1 1 10 VAL H   . 10 . HN   1 1 
       326 1 1 1 1  8 GLN H   .  8 . HN   1 1 
       326 1 2 1 1  8 GLN HA  .  8 . HA   1 1 
       327 1 1 1 1  8 GLN H   .  8 . HN   1 1 
       327 1 2 1 1  8 GLN QB  .  8 . HB#  1 1 
       328 1 1 1 1  8 GLN H   .  8 . HN   1 1 
       328 1 2 1 1  8 GLN QG  .  8 . HG#  1 1 
       329 1 1 1 1  8 GLN H   .  8 . HN   1 1 
       329 1 2 1 1  9 LYS H   .  9 . HN   1 1 
       330 1 1 1 1  9 LYS H   .  9 . HN   1 1 
       330 1 2 1 1  9 LYS HA  .  9 . HA   1 1 
       331 1 1 1 1  9 LYS H   .  9 . HN   1 1 
       331 1 2 1 1  9 LYS QB  .  9 . HB#  1 1 
       332 1 1 1 1  9 LYS H   .  9 . HN   1 1 
       332 1 2 1 1 10 VAL H   . 10 . HN   1 1 
       333 1 1 1 1 10 VAL H   . 10 . HN   1 1 
       333 1 2 1 1 10 VAL HA  . 10 . HA   1 1 
       334 1 1 1 1 10 VAL H   . 10 . HN   1 1 
       334 1 2 1 1 10 VAL HB  . 10 . HB   1 1 
       335 1 1 1 1 10 VAL H   . 10 . HN   1 1 
       335 1 2 1 1 10 VAL QG  . 10 . HG#  1 1 
       336 1 1 1 1 10 VAL H   . 10 . HN   1 1 
       336 1 2 1 1 11 ILE H   . 11 . HN   1 1 
       337 1 1 1 1 10 VAL HA  . 10 . HA   1 1 
       337 1 2 1 1 11 ILE H   . 11 . HN   1 1 
       338 1 1 1 1 10 VAL HB  . 10 . HB   1 1 
       338 1 2 1 1 11 ILE H   . 11 . HN   1 1 
       339 1 1 1 1 11 ILE H   . 11 . HN   1 1 
       339 1 2 1 1 11 ILE HA  . 11 . HA   1 1 
       340 1 1 1 1 11 ILE H   . 11 . HN   1 1 
       340 1 2 1 1 11 ILE HB  . 11 . HB   1 1 
       341 1 1 1 1 11 ILE H   . 11 . HN   1 1 
       341 1 2 1 1 11 ILE MG  . 11 . HG2# 1 1 
       342 1 1 1 1 11 ILE H   . 11 . HN   1 1 
       342 1 2 1 1 11 ILE MD  . 11 . HD1# 1 1 
       343 1 1 1 1 11 ILE HA  . 11 . HA   1 1 
       343 1 2 1 1 12 GLN H   . 12 . HN   1 1 
       344 1 1 1 1 11 ILE MG  . 11 . HG2# 1 1 
       344 1 2 1 1 12 GLN H   . 12 . HN   1 1 
       345 1 1 1 1 11 ILE MD  . 11 . HD1# 1 1 
       345 1 2 1 1 12 GLN H   . 12 . HN   1 1 
       346 1 1 1 1 11 ILE HA  . 11 . HA   1 1 
       346 1 2 1 1 14 PHE H   . 14 . HN   1 1 
       347 1 1 1 1 11 ILE HA  . 11 . HA   1 1 
       347 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       348 1 1 1 1 11 ILE MG  . 11 . HG2# 1 1 
       348 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       349 1 1 1 1 11 ILE MD  . 11 . HD1# 1 1 
       349 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       350 1 1 1 1 12 GLN H   . 12 . HN   1 1 
       350 1 2 1 1 12 GLN HA  . 12 . HA   1 1 
       351 1 1 1 1 12 GLN H   . 12 . HN   1 1 
       351 1 2 1 1 12 GLN QB  . 12 . HB#  1 1 
       352 1 1 1 1 12 GLN H   . 12 . HN   1 1 
       352 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
       353 1 1 1 1 12 GLN H   . 12 . HN   1 1 
       353 1 2 1 1 13 GLU H   . 13 . HN   1 1 
       354 1 1 1 1 12 GLN QG  . 12 . HG#  1 1 
       354 1 2 1 1 13 GLU H   . 13 . HN   1 1 
       355 1 1 1 1 13 GLU H   . 13 . HN   1 1 
       355 1 2 1 1 13 GLU HA  . 13 . HA   1 1 
       356 1 1 1 1 13 GLU H   . 13 . HN   1 1 
       356 1 2 1 1 13 GLU QB  . 13 . HB#  1 1 
       357 1 1 1 1 13 GLU HA  . 13 . HA   1 1 
       357 1 2 1 1 14 PHE H   . 14 . HN   1 1 
       358 1 1 1 1 13 GLU QB  . 13 . HB#  1 1 
       358 1 2 1 1 14 PHE H   . 14 . HN   1 1 
       359 1 1 1 1 14 PHE H   . 14 . HN   1 1 
       359 1 2 1 1 14 PHE HA  . 14 . HA   1 1 
       360 1 1 1 1 14 PHE H   . 14 . HN   1 1 
       360 1 2 1 1 14 PHE HB3 . 14 . HB1  1 1 
       361 1 1 1 1 14 PHE H   . 14 . HN   1 1 
       361 1 2 1 1 14 PHE HB2 . 14 . HB2  1 1 
       362 1 1 1 1 14 PHE H   . 14 . HN   1 1 
       362 1 2 1 1 14 PHE QD  . 14 . HD#  1 1 
       363 1 1 1 1 14 PHE H   . 14 . HN   1 1 
       363 1 2 1 1 14 PHE QE  . 14 . HE#  1 1 
       364 1 1 1 1 14 PHE H   . 14 . HN   1 1 
       364 1 2 1 1 15 ALA MB  . 15 . HB#  1 1 
       365 1 1 1 1 14 PHE HA  . 14 . HA   1 1 
       365 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       366 1 1 1 1 14 PHE HB2 . 14 . HB2  1 1 
       366 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       367 1 1 1 1 14 PHE HB3 . 14 . HB1  1 1 
       367 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       368 1 1 1 1 14 PHE QD  . 14 . HD#  1 1 
       368 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       369 1 1 1 1 14 PHE QE  . 14 . HE#  1 1 
       369 1 2 1 1 84 LEU H   . 84 . HN   1 1 
       370 1 1 1 1 15 ALA H   . 15 . HN   1 1 
       370 1 2 1 1 15 ALA HA  . 15 . HA   1 1 
       371 1 1 1 1 15 ALA H   . 15 . HN   1 1 
       371 1 2 1 1 15 ALA MB  . 15 . HB#  1 1 
       372 1 1 1 1 15 ALA H   . 15 . HN   1 1 
       372 1 2 1 1 16 ARG H   . 16 . HN   1 1 
       373 1 1 1 1 15 ALA MB  . 15 . HB#  1 1 
       373 1 2 1 1 16 ARG H   . 16 . HN   1 1 
       374 1 1 1 1 15 ALA MB  . 15 . HB#  1 1 
       374 1 2 1 1 17 PHE H   . 17 . HN   1 1 
       375 1 1 1 1 15 ALA MB  . 15 . HB#  1 1 
       375 1 2 1 1 19 GLY H   . 19 . HN   1 1 
       376 1 1 1 1 15 ALA MB  . 15 . HB#  1 1 
       376 1 2 1 1 20 ASP H   . 20 . HN   1 1 
       377 1 1 1 1 16 ARG H   . 16 . HN   1 1 
       377 1 2 1 1 17 PHE H   . 17 . HN   1 1 
       378 1 1 1 1 16 ARG QB  . 16 . HB#  1 1 
       378 1 2 1 1 17 PHE H   . 17 . HN   1 1 
       379 1 1 1 1 16 ARG QG  . 16 . HG#  1 1 
       379 1 2 1 1 17 PHE H   . 17 . HN   1 1 
       380 1 1 1 1 17 PHE H   . 17 . HN   1 1 
       380 1 2 1 1 17 PHE QB  . 17 . HB#  1 1 
       381 1 1 1 1 17 PHE H   . 17 . HN   1 1 
       381 1 2 1 1 20 ASP H   . 20 . HN   1 1 
       382 1 1 1 1 17 PHE H   . 17 . HN   1 1 
       382 1 2 1 1 21 THR H   . 21 . HN   1 1 
       383 1 1 1 1 18 PRO QB  . 18 . HB#  1 1 
       383 1 2 1 1 19 GLY H   . 19 . HN   1 1 
       384 1 1 1 1 19 GLY H   . 19 . HN   1 1 
       384 1 2 1 1 20 ASP H   . 20 . HN   1 1 
       385 1 1 1 1 19 GLY QA  . 19 . HA#  1 1 
       385 1 2 1 1 20 ASP H   . 20 . HN   1 1 
       386 1 1 1 1 20 ASP H   . 20 . HN   1 1 
       386 1 2 1 1 20 ASP HA  . 20 . HA   1 1 
       387 1 1 1 1 20 ASP H   . 20 . HN   1 1 
       387 1 2 1 1 20 ASP QB  . 20 . HB#  1 1 
       388 1 1 1 1 20 ASP H   . 20 . HN   1 1 
       388 1 2 1 1 21 THR H   . 21 . HN   1 1 
       389 1 1 1 1 20 ASP HA  . 20 . HA   1 1 
       389 1 2 1 1 21 THR H   . 21 . HN   1 1 
       390 1 1 1 1 20 ASP HA  . 20 . HA   1 1 
       390 1 2 1 1 22 GLY H   . 22 . HN   1 1 
       391 1 1 1 1 21 THR H   . 21 . HN   1 1 
       391 1 2 1 1 21 THR MG  . 21 . HG2# 1 1 
       392 1 1 1 1 21 THR H   . 21 . HN   1 1 
       392 1 2 1 1 22 GLY H   . 22 . HN   1 1 
       393 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       393 1 2 1 1 22 GLY H   . 22 . HN   1 1 
       394 1 1 1 1 21 THR H   . 21 . HN   1 1 
       394 1 2 1 1 23 SER H   . 23 . HN   1 1 
       395 1 1 1 1 22 GLY H   . 22 . HN   1 1 
       395 1 2 1 1 23 SER H   . 23 . HN   1 1 
       396 1 1 1 1 22 GLY QA  . 22 . HA#  1 1 
       396 1 2 1 1 23 SER H   . 23 . HN   1 1 
       397 1 1 1 1 23 SER H   . 23 . HN   1 1 
       397 1 2 1 1 23 SER QB  . 23 . HB#  1 1 
       398 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       398 1 2 1 1 24 THR H   . 24 . HN   1 1 
       399 1 1 1 1 23 SER H   . 23 . HN   1 1 
       399 1 2 1 1 26 VAL H   . 26 . HN   1 1 
       400 1 1 1 1 23 SER H   . 23 . HN   1 1 
       400 1 2 1 1 26 VAL HB  . 26 . HB   1 1 
       401 1 1 1 1 23 SER H   . 23 . HN   1 1 
       401 1 2 1 1 26 VAL QG  . 26 . HG#  1 1 
       402 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       402 1 2 1 1 26 VAL H   . 26 . HN   1 1 
       403 1 1 1 1 24 THR HB  . 24 . HB   1 1 
       403 1 2 1 1 25 GLU H   . 25 . HN   1 1 
       404 1 1 1 1 24 THR MG  . 24 . HG2# 1 1 
       404 1 2 1 1 25 GLU H   . 25 . HN   1 1 
       405 1 1 1 1 24 THR MG  . 24 . HG2# 1 1 
       405 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       406 1 1 1 1 25 GLU H   . 25 . HN   1 1 
       406 1 2 1 1 25 GLU HB2 . 25 . HB2  1 1 
       407 1 1 1 1 25 GLU H   . 25 . HN   1 1 
       407 1 2 1 1 25 GLU HB3 . 25 . HB1  1 1 
       408 1 1 1 1 25 GLU H   . 25 . HN   1 1 
       408 1 2 1 1 26 VAL H   . 26 . HN   1 1 
       409 1 1 1 1 25 GLU HA  . 25 . HA   1 1 
       409 1 2 1 1 26 VAL H   . 26 . HN   1 1 
       410 1 1 1 1 25 GLU HB2 . 25 . HB2  1 1 
       410 1 2 1 1 26 VAL H   . 26 . HN   1 1 
       411 1 1 1 1 25 GLU QG  . 25 . HG#  1 1 
       411 1 2 1 1 26 VAL H   . 26 . HN   1 1 
       412 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       412 1 2 1 1 26 VAL HA  . 26 . HA   1 1 
       413 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       413 1 2 1 1 26 VAL HB  . 26 . HB   1 1 
       414 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       414 1 2 1 1 26 VAL QG  . 26 . HG#  1 1 
       415 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       415 1 2 1 1 27 GLN H   . 27 . HN   1 1 
       416 1 1 1 1 26 VAL QG  . 26 . HG#  1 1 
       416 1 2 1 1 27 GLN H   . 27 . HN   1 1 
       417 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       417 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       418 1 1 1 1 26 VAL HA  . 26 . HA   1 1 
       418 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       419 1 1 1 1 26 VAL QG  . 26 . HG#  1 1 
       419 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       420 1 1 1 1 26 VAL HA  . 26 . HA   1 1 
       420 1 2 1 1 30 LEU H   . 30 . HN   1 1 
       421 1 1 1 1 27 GLN H   . 27 . HN   1 1 
       421 1 2 1 1 27 GLN HA  . 27 . HA   1 1 
       422 1 1 1 1 27 GLN H   . 27 . HN   1 1 
       422 1 2 1 1 27 GLN QB  . 27 . HB#  1 1 
       423 1 1 1 1 27 GLN H   . 27 . HN   1 1 
       423 1 2 1 1 27 GLN QG  . 27 . HG#  1 1 
       424 1 1 1 1 27 GLN H   . 27 . HN   1 1 
       424 1 2 1 1 27 GLN QE  . 27 . HE2# 1 1 
       425 1 1 1 1 27 GLN QE  . 27 . HE2# 1 1 
       425 1 2 1 1 27 GLN QG  . 27 . HG#  1 1 
       426 1 1 1 1 27 GLN H   . 27 . HN   1 1 
       426 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       427 1 1 1 1 27 GLN HA  . 27 . HA   1 1 
       427 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       428 1 1 1 1 27 GLN QG  . 27 . HG#  1 1 
       428 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       429 1 1 1 1 27 GLN HA  . 27 . HA   1 1 
       429 1 2 1 1 30 LEU H   . 30 . HN   1 1 
       430 1 1 1 1 28 VAL H   . 28 . HN   1 1 
       430 1 2 1 1 28 VAL HA  . 28 . HA   1 1 
       431 1 1 1 1 28 VAL H   . 28 . HN   1 1 
       431 1 2 1 1 28 VAL HB  . 28 . HB   1 1 
       432 1 1 1 1 28 VAL H   . 28 . HN   1 1 
       432 1 2 1 1 28 VAL QG  . 28 . HG#  1 1 
       433 1 1 1 1 28 VAL H   . 28 . HN   1 1 
       433 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       434 1 1 1 1 28 VAL HB  . 28 . HB   1 1 
       434 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       435 1 1 1 1 28 VAL QG  . 28 . HG#  1 1 
       435 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       436 1 1 1 1 28 VAL HA  . 28 . HA   1 1 
       436 1 2 1 1 31 LEU H   . 31 . HN   1 1 
       437 1 1 1 1 29 ALA H   . 29 . HN   1 1 
       437 1 2 1 1 29 ALA HA  . 29 . HA   1 1 
       438 1 1 1 1 29 ALA H   . 29 . HN   1 1 
       438 1 2 1 1 29 ALA MB  . 29 . HB#  1 1 
       439 1 1 1 1 29 ALA H   . 29 . HN   1 1 
       439 1 2 1 1 30 LEU HB3 . 30 . HB1  1 1 
       440 1 1 1 1 29 ALA HA  . 29 . HA   1 1 
       440 1 2 1 1 30 LEU H   . 30 . HN   1 1 
       441 1 1 1 1 29 ALA MB  . 29 . HB#  1 1 
       441 1 2 1 1 30 LEU H   . 30 . HN   1 1 
       442 1 1 1 1 29 ALA HA  . 29 . HA   1 1 
       442 1 2 1 1 33 LEU H   . 33 . HN   1 1 
       443 1 1 1 1 30 LEU H   . 30 . HN   1 1 
       443 1 2 1 1 30 LEU HA  . 30 . HA   1 1 
       444 1 1 1 1 30 LEU H   . 30 . HN   1 1 
       444 1 2 1 1 30 LEU HB3 . 30 . HB1  1 1 
       445 1 1 1 1 30 LEU H   . 30 . HN   1 1 
       445 1 2 1 1 30 LEU HB2 . 30 . HB2  1 1 
       446 1 1 1 1 30 LEU H   . 30 . HN   1 1 
       446 1 2 1 1 30 LEU QD  . 30 . HD#  1 1 
       447 1 1 1 1 30 LEU H   . 30 . HN   1 1 
       447 1 2 1 1 31 LEU H   . 31 . HN   1 1 
       448 1 1 1 1 30 LEU HA  . 30 . HA   1 1 
       448 1 2 1 1 33 LEU H   . 33 . HN   1 1 
       449 1 1 1 1 31 LEU H   . 31 . HN   1 1 
       449 1 2 1 1 31 LEU HA  . 31 . HA   1 1 
       450 1 1 1 1 31 LEU H   . 31 . HN   1 1 
       450 1 2 1 1 31 LEU HB3 . 31 . HB1  1 1 
       451 1 1 1 1 31 LEU H   . 31 . HN   1 1 
       451 1 2 1 1 31 LEU HB2 . 31 . HB2  1 1 
       452 1 1 1 1 31 LEU H   . 31 . HN   1 1 
       452 1 2 1 1 31 LEU QD  . 31 . HD#  1 1 
       453 1 1 1 1 31 LEU QD  . 31 . HD#  1 1 
       453 1 2 1 1 62 ARG H   . 62 . HN   1 1 
       454 1 1 1 1 32 THR H   . 32 . HN   1 1 
       454 1 2 1 1 32 THR HB  . 32 . HB   1 1 
       455 1 1 1 1 32 THR H   . 32 . HN   1 1 
       455 1 2 1 1 32 THR MG  . 32 . HG2# 1 1 
       456 1 1 1 1 32 THR H   . 32 . HN   1 1 
       456 1 2 1 1 33 LEU H   . 33 . HN   1 1 
       457 1 1 1 1 32 THR HA  . 32 . HA   1 1 
       457 1 2 1 1 33 LEU H   . 33 . HN   1 1 
       458 1 1 1 1 32 THR HB  . 32 . HB   1 1 
       458 1 2 1 1 33 LEU H   . 33 . HN   1 1 
       459 1 1 1 1 32 THR HA  . 32 . HA   1 1 
       459 1 2 1 1 35 ILE H   . 35 . HN   1 1 
       460 1 1 1 1 32 THR HA  . 32 . HA   1 1 
       460 1 2 1 1 36 ASN H   . 36 . HN   1 1 
       461 1 1 1 1 32 THR MG  . 32 . HG2# 1 1 
       461 1 2 1 1 33 LEU H   . 33 . HN   1 1 
       462 1 1 1 1 32 THR MG  . 32 . HG2# 1 1 
       462 1 2 1 1 36 ASN QD  . 36 . HD2# 1 1 
       463 1 1 1 1 33 LEU H   . 33 . HN   1 1 
       463 1 2 1 1 33 LEU HA  . 33 . HA   1 1 
       464 1 1 1 1 33 LEU H   . 33 . HN   1 1 
       464 1 2 1 1 33 LEU HG  . 33 . HG   1 1 
       465 1 1 1 1 33 LEU H   . 33 . HN   1 1 
       465 1 2 1 1 33 LEU QB  . 33 . HB#  1 1 
       466 1 1 1 1 33 LEU H   . 33 . HN   1 1 
       466 1 2 1 1 33 LEU QD  . 33 . HD#  1 1 
       467 1 1 1 1 33 LEU HA  . 33 . HA   1 1 
       467 1 2 1 1 34 ARG H   . 34 . HN   1 1 
       468 1 1 1 1 33 LEU H   . 33 . HN   1 1 
       468 1 2 1 1 35 ILE H   . 35 . HN   1 1 
       469 1 1 1 1 33 LEU HA  . 33 . HA   1 1 
       469 1 2 1 1 36 ASN H   . 36 . HN   1 1 
       470 1 1 1 1 33 LEU HA  . 33 . HA   1 1 
       470 1 2 1 1 36 ASN QD  . 36 . HD2# 1 1 
       471 1 1 1 1 34 ARG H   . 34 . HN   1 1 
       471 1 2 1 1 34 ARG HA  . 34 . HA   1 1 
       472 1 1 1 1 34 ARG H   . 34 . HN   1 1 
       472 1 2 1 1 34 ARG QB  . 34 . HB#  1 1 
       473 1 1 1 1 34 ARG H   . 34 . HN   1 1 
       473 1 2 1 1 34 ARG QD  . 34 . HD#  1 1 
       474 1 1 1 1 34 ARG H   . 34 . HN   1 1 
       474 1 2 1 1 35 ILE H   . 35 . HN   1 1 
       475 1 1 1 1 34 ARG QB  . 34 . HB#  1 1 
       475 1 2 1 1 35 ILE H   . 35 . HN   1 1 
       476 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       476 1 2 1 1 35 ILE HA  . 35 . HA   1 1 
       477 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       477 1 2 1 1 35 ILE HB  . 35 . HB   1 1 
       478 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       478 1 2 1 1 35 ILE MG  . 35 . HG2# 1 1 
       479 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       479 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       480 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       480 1 2 1 1 36 ASN H   . 36 . HN   1 1 
       481 1 1 1 1 35 ILE HB  . 35 . HB   1 1 
       481 1 2 1 1 36 ASN H   . 36 . HN   1 1 
       482 1 1 1 1 35 ILE MG  . 35 . HG2# 1 1 
       482 1 2 1 1 36 ASN H   . 36 . HN   1 1 
       483 1 1 1 1 35 ILE MD  . 35 . HD1# 1 1 
       483 1 2 1 1 36 ASN H   . 36 . HN   1 1 
       484 1 1 1 1 35 ILE HA  . 35 . HA   1 1 
       484 1 2 1 1 38 LEU H   . 38 . HN   1 1 
       485 1 1 1 1 36 ASN H   . 36 . HN   1 1 
       485 1 2 1 1 36 ASN HA  . 36 . HA   1 1 
       486 1 1 1 1 36 ASN H   . 36 . HN   1 1 
       486 1 2 1 1 36 ASN QB  . 36 . HB#  1 1 
       487 1 1 1 1 36 ASN H   . 36 . HN   1 1 
       487 1 2 1 1 36 ASN QD  . 36 . HD2# 1 1 
       488 1 1 1 1 36 ASN QB  . 36 . HB#  1 1 
       488 1 2 1 1 36 ASN QD  . 36 . HD2# 1 1 
       489 1 1 1 1 36 ASN HA  . 36 . HA   1 1 
       489 1 2 1 1 37 ARG H   . 37 . HN   1 1 
       490 1 1 1 1 36 ASN QB  . 36 . HB#  1 1 
       490 1 2 1 1 37 ARG H   . 37 . HN   1 1 
       491 1 1 1 1 36 ASN HA  . 36 . HA   1 1 
       491 1 2 1 1 39 SER H   . 39 . HN   1 1 
       492 1 1 1 1 37 ARG H   . 37 . HN   1 1 
       492 1 2 1 1 37 ARG HA  . 37 . HA   1 1 
       493 1 1 1 1 37 ARG H   . 37 . HN   1 1 
       493 1 2 1 1 37 ARG QB  . 37 . HB#  1 1 
       494 1 1 1 1 37 ARG HA  . 37 . HA   1 1 
       494 1 2 1 1 38 LEU H   . 38 . HN   1 1 
       495 1 1 1 1 37 ARG QB  . 37 . HB#  1 1 
       495 1 2 1 1 38 LEU H   . 38 . HN   1 1 
       496 1 1 1 1 38 LEU H   . 38 . HN   1 1 
       496 1 2 1 1 38 LEU HA  . 38 . HA   1 1 
       497 1 1 1 1 38 LEU H   . 38 . HN   1 1 
       497 1 2 1 1 38 LEU QB  . 38 . HB#  1 1 
       498 1 1 1 1 38 LEU H   . 38 . HN   1 1 
       498 1 2 1 1 38 LEU QD  . 38 . HD#  1 1 
       499 1 1 1 1 38 LEU H   . 38 . HN   1 1 
       499 1 2 1 1 39 SER H   . 39 . HN   1 1 
       500 1 1 1 1 38 LEU QB  . 38 . HB#  1 1 
       500 1 2 1 1 39 SER H   . 39 . HN   1 1 
       501 1 1 1 1 38 LEU QD  . 38 . HD#  1 1 
       501 1 2 1 1 39 SER H   . 39 . HN   1 1 
       502 1 1 1 1 38 LEU QD  . 38 . HD#  1 1 
       502 1 2 1 1 41 HIS H   . 41 . HN   1 1 
       503 1 1 1 1 39 SER H   . 39 . HN   1 1 
       503 1 2 1 1 39 SER QB  . 39 . HB#  1 1 
       504 1 1 1 1 39 SER H   . 39 . HN   1 1 
       504 1 2 1 1 40 GLU H   . 40 . HN   1 1 
       505 1 1 1 1 40 GLU H   . 40 . HN   1 1 
       505 1 2 1 1 40 GLU HA  . 40 . HA   1 1 
       506 1 1 1 1 40 GLU H   . 40 . HN   1 1 
       506 1 2 1 1 40 GLU QB  . 40 . HB#  1 1 
       507 1 1 1 1 40 GLU H   . 40 . HN   1 1 
       507 1 2 1 1 41 HIS H   . 41 . HN   1 1 
       508 1 1 1 1 40 GLU HA  . 40 . HA   1 1 
       508 1 2 1 1 41 HIS H   . 41 . HN   1 1 
       509 1 1 1 1 40 GLU QB  . 40 . HB#  1 1 
       509 1 2 1 1 41 HIS H   . 41 . HN   1 1 
       510 1 1 1 1 41 HIS H   . 41 . HN   1 1 
       510 1 2 1 1 41 HIS HA  . 41 . HA   1 1 
       511 1 1 1 1 41 HIS H   . 41 . HN   1 1 
       511 1 2 1 1 41 HIS QB  . 41 . HB#  1 1 
       512 1 1 1 1 41 HIS H   . 41 . HN   1 1 
       512 1 2 1 1 42 LEU H   . 42 . HN   1 1 
       513 1 1 1 1 41 HIS HA  . 41 . HA   1 1 
       513 1 2 1 1 42 LEU H   . 42 . HN   1 1 
       514 1 1 1 1 41 HIS QB  . 41 . HB#  1 1 
       514 1 2 1 1 42 LEU H   . 42 . HN   1 1 
       515 1 1 1 1 42 LEU H   . 42 . HN   1 1 
       515 1 2 1 1 42 LEU HA  . 42 . HA   1 1 
       516 1 1 1 1 42 LEU H   . 42 . HN   1 1 
       516 1 2 1 1 42 LEU HB2 . 42 . HB2  1 1 
       517 1 1 1 1 42 LEU H   . 42 . HN   1 1 
       517 1 2 1 1 42 LEU HB3 . 42 . HB1  1 1 
       518 1 1 1 1 42 LEU H   . 42 . HN   1 1 
       518 1 2 1 1 42 LEU QD  . 42 . HD#  1 1 
       519 1 1 1 1 42 LEU H   . 42 . HN   1 1 
       519 1 2 1 1 43 LYS H   . 43 . HN   1 1 
       520 1 1 1 1 43 LYS H   . 43 . HN   1 1 
       520 1 2 1 1 43 LYS HA  . 43 . HA   1 1 
       521 1 1 1 1 43 LYS H   . 43 . HN   1 1 
       521 1 2 1 1 43 LYS QB  . 43 . HB#  1 1 
       522 1 1 1 1 43 LYS H   . 43 . HN   1 1 
       522 1 2 1 1 43 LYS QG  . 43 . HG#  1 1 
       523 1 1 1 1 43 LYS H   . 43 . HN   1 1 
       523 1 2 1 1 44 VAL H   . 44 . HN   1 1 
       524 1 1 1 1 43 LYS HA  . 43 . HA   1 1 
       524 1 2 1 1 44 VAL H   . 44 . HN   1 1 
       525 1 1 1 1 43 LYS QB  . 43 . HB#  1 1 
       525 1 2 1 1 44 VAL H   . 44 . HN   1 1 
       526 1 1 1 1 44 VAL H   . 44 . HN   1 1 
       526 1 2 1 1 44 VAL HA  . 44 . HA   1 1 
       527 1 1 1 1 44 VAL H   . 44 . HN   1 1 
       527 1 2 1 1 44 VAL HB  . 44 . HB   1 1 
       528 1 1 1 1 44 VAL H   . 44 . HN   1 1 
       528 1 2 1 1 44 VAL QG  . 44 . HG#  1 1 
       529 1 1 1 1 44 VAL H   . 44 . HN   1 1 
       529 1 2 1 1 45 HIS H   . 45 . HN   1 1 
       530 1 1 1 1 44 VAL HB  . 44 . HB   1 1 
       530 1 2 1 1 45 HIS H   . 45 . HN   1 1 
       531 1 1 1 1 44 VAL QG  . 44 . HG#  1 1 
       531 1 2 1 1 45 HIS H   . 45 . HN   1 1 
       532 1 1 1 1 45 HIS H   . 45 . HN   1 1 
       532 1 2 1 1 45 HIS HA  . 45 . HA   1 1 
       533 1 1 1 1 45 HIS H   . 45 . HN   1 1 
       533 1 2 1 1 45 HIS HB3 . 45 . HB1  1 1 
       534 1 1 1 1 45 HIS H   . 45 . HN   1 1 
       534 1 2 1 1 45 HIS HB2 . 45 . HB2  1 1 
       535 1 1 1 1 46 LYS H   . 46 . HN   1 1 
       535 1 2 1 1 46 LYS HA  . 46 . HA   1 1 
       536 1 1 1 1 46 LYS H   . 46 . HN   1 1 
       536 1 2 1 1 46 LYS QB  . 46 . HB#  1 1 
       537 1 1 1 1 46 LYS H   . 46 . HN   1 1 
       537 1 2 1 1 46 LYS QG  . 46 . HG#  1 1 
       538 1 1 1 1 46 LYS H   . 46 . HN   1 1 
       538 1 2 1 1 47 LYS H   . 47 . HN   1 1 
       539 1 1 1 1 47 LYS H   . 47 . HN   1 1 
       539 1 2 1 1 47 LYS HA  . 47 . HA   1 1 
       540 1 1 1 1 47 LYS H   . 47 . HN   1 1 
       540 1 2 1 1 47 LYS QB  . 47 . HB#  1 1 
       541 1 1 1 1 47 LYS H   . 47 . HN   1 1 
       541 1 2 1 1 47 LYS QG  . 47 . HG#  1 1 
       542 1 1 1 1 47 LYS H   . 47 . HN   1 1 
       542 1 2 1 1 48 ASP H   . 48 . HN   1 1 
       543 1 1 1 1 48 ASP H   . 48 . HN   1 1 
       543 1 2 1 1 48 ASP HA  . 48 . HA   1 1 
       544 1 1 1 1 48 ASP H   . 48 . HN   1 1 
       544 1 2 1 1 48 ASP QB  . 48 . HB#  1 1 
       545 1 1 1 1 48 ASP H   . 48 . HN   1 1 
       545 1 2 1 1 49 HIS H   . 49 . HN   1 1 
       546 1 1 1 1 48 ASP QB  . 48 . HB#  1 1 
       546 1 2 1 1 49 HIS H   . 49 . HN   1 1 
       547 1 1 1 1 49 HIS H   . 49 . HN   1 1 
       547 1 2 1 1 49 HIS HA  . 49 . HA   1 1 
       548 1 1 1 1 49 HIS H   . 49 . HN   1 1 
       548 1 2 1 1 49 HIS QB  . 49 . HB#  1 1 
       549 1 1 1 1 50 HIS H   . 50 . HN   1 1 
       549 1 2 1 1 50 HIS QB  . 50 . HB#  1 1 
       550 1 1 1 1 50 HIS H   . 50 . HN   1 1 
       550 1 2 1 1 51 SER H   . 51 . HN   1 1 
       551 1 1 1 1 50 HIS HA  . 50 . HA   1 1 
       551 1 2 1 1 51 SER H   . 51 . HN   1 1 
       552 1 1 1 1 50 HIS QB  . 50 . HB#  1 1 
       552 1 2 1 1 51 SER H   . 51 . HN   1 1 
       553 1 1 1 1 51 SER H   . 51 . HN   1 1 
       553 1 2 1 1 51 SER HA  . 51 . HA   1 1 
       554 1 1 1 1 51 SER H   . 51 . HN   1 1 
       554 1 2 1 1 51 SER QB  . 51 . HB#  1 1 
       555 1 1 1 1 51 SER QB  . 51 . HB#  1 1 
       555 1 2 1 1 52 HIS H   . 52 . HN   1 1 
       556 1 1 1 1 52 HIS H   . 52 . HN   1 1 
       556 1 2 1 1 52 HIS HA  . 52 . HA   1 1 
       557 1 1 1 1 52 HIS H   . 52 . HN   1 1 
       557 1 2 1 1 52 HIS QB  . 52 . HB#  1 1 
       558 1 1 1 1 52 HIS HA  . 52 . HA   1 1 
       558 1 2 1 1 53 ARG H   . 53 . HN   1 1 
       559 1 1 1 1 52 HIS HA  . 52 . HA   1 1 
       559 1 2 1 1 55 LEU H   . 55 . HN   1 1 
       560 1 1 1 1 53 ARG H   . 53 . HN   1 1 
       560 1 2 1 1 53 ARG HA  . 53 . HA   1 1 
       561 1 1 1 1 53 ARG H   . 53 . HN   1 1 
       561 1 2 1 1 53 ARG QB  . 53 . HB#  1 1 
       562 1 1 1 1 53 ARG QB  . 53 . HB#  1 1 
       562 1 2 1 1 54 GLY H   . 54 . HN   1 1 
       563 1 1 1 1 54 GLY QA  . 54 . HA#  1 1 
       563 1 2 1 1 55 LEU H   . 55 . HN   1 1 
       564 1 1 1 1 55 LEU H   . 55 . HN   1 1 
       564 1 2 1 1 55 LEU HA  . 55 . HA   1 1 
       565 1 1 1 1 55 LEU H   . 55 . HN   1 1 
       565 1 2 1 1 55 LEU QB  . 55 . HB#  1 1 
       566 1 1 1 1 55 LEU H   . 55 . HN   1 1 
       566 1 2 1 1 55 LEU QD  . 55 . HD#  1 1 
       567 1 1 1 1 55 LEU HA  . 55 . HA   1 1 
       567 1 2 1 1 56 LEU H   . 56 . HN   1 1 
       568 1 1 1 1 55 LEU QB  . 55 . HB#  1 1 
       568 1 2 1 1 56 LEU H   . 56 . HN   1 1 
       569 1 1 1 1 56 LEU H   . 56 . HN   1 1 
       569 1 2 1 1 56 LEU HA  . 56 . HA   1 1 
       570 1 1 1 1 56 LEU H   . 56 . HN   1 1 
       570 1 2 1 1 56 LEU HB2 . 56 . HB2  1 1 
       571 1 1 1 1 56 LEU H   . 56 . HN   1 1 
       571 1 2 1 1 56 LEU HB3 . 56 . HB1  1 1 
       572 1 1 1 1 56 LEU H   . 56 . HN   1 1 
       572 1 2 1 1 56 LEU HG  . 56 . HG   1 1 
       573 1 1 1 1 56 LEU H   . 56 . HN   1 1 
       573 1 2 1 1 56 LEU QD  . 56 . HD#  1 1 
       574 1 1 1 1 56 LEU H   . 56 . HN   1 1 
       574 1 2 1 1 57 MET H   . 57 . HN   1 1 
       575 1 1 1 1 56 LEU HB3 . 56 . HB1  1 1 
       575 1 2 1 1 57 MET H   . 57 . HN   1 1 
       576 1 1 1 1 56 LEU QD  . 56 . HD#  1 1 
       576 1 2 1 1 57 MET H   . 57 . HN   1 1 
       577 1 1 1 1 57 MET H   . 57 . HN   1 1 
       577 1 2 1 1 57 MET HA  . 57 . HA   1 1 
       578 1 1 1 1 57 MET H   . 57 . HN   1 1 
       578 1 2 1 1 57 MET QB  . 57 . HB#  1 1 
       579 1 1 1 1 57 MET H   . 57 . HN   1 1 
       579 1 2 1 1 57 MET QG  . 57 . HG#  1 1 
       580 1 1 1 1 57 MET QB  . 57 . HB#  1 1 
       580 1 2 1 1 58 MET H   . 58 . HN   1 1 
       581 1 1 1 1 58 MET H   . 58 . HN   1 1 
       581 1 2 1 1 58 MET HA  . 58 . HA   1 1 
       582 1 1 1 1 58 MET H   . 58 . HN   1 1 
       582 1 2 1 1 58 MET QB  . 58 . HB#  1 1 
       583 1 1 1 1 58 MET H   . 58 . HN   1 1 
       583 1 2 1 1 58 MET QG  . 58 . HG#  1 1 
       584 1 1 1 1 58 MET H   . 58 . HN   1 1 
       584 1 2 1 1 59 VAL H   . 59 . HN   1 1 
       585 1 1 1 1 58 MET QB  . 58 . HB#  1 1 
       585 1 2 1 1 59 VAL H   . 59 . HN   1 1 
       586 1 1 1 1 59 VAL H   . 59 . HN   1 1 
       586 1 2 1 1 59 VAL HA  . 59 . HA   1 1 
       587 1 1 1 1 59 VAL H   . 59 . HN   1 1 
       587 1 2 1 1 59 VAL HB  . 59 . HB   1 1 
       588 1 1 1 1 59 VAL H   . 59 . HN   1 1 
       588 1 2 1 1 60 GLY H   . 60 . HN   1 1 
       589 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
       589 1 2 1 1 60 GLY H   . 60 . HN   1 1 
       590 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
       590 1 2 1 1 60 GLY H   . 60 . HN   1 1 
       591 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
       591 1 2 1 1 62 ARG H   . 62 . HN   1 1 
       592 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
       592 1 2 1 1 62 ARG HE  . 62 . HE   1 1 
       593 1 1 1 1 61 GLN H   . 61 . HN   1 1 
       593 1 2 1 1 61 GLN HA  . 61 . HA   1 1 
       594 1 1 1 1 61 GLN H   . 61 . HN   1 1 
       594 1 2 1 1 61 GLN QB  . 61 . HB#  1 1 
       595 1 1 1 1 61 GLN H   . 61 . HN   1 1 
       595 1 2 1 1 61 GLN QG  . 61 . HG#  1 1 
       596 1 1 1 1 61 GLN H   . 61 . HN   1 1 
       596 1 2 1 1 62 ARG H   . 62 . HN   1 1 
       597 1 1 1 1 61 GLN HA  . 61 . HA   1 1 
       597 1 2 1 1 62 ARG H   . 62 . HN   1 1 
       598 1 1 1 1 61 GLN QB  . 61 . HB#  1 1 
       598 1 2 1 1 62 ARG H   . 62 . HN   1 1 
       599 1 1 1 1 62 ARG H   . 62 . HN   1 1 
       599 1 2 1 1 62 ARG QB  . 62 . HB#  1 1 
       600 1 1 1 1 62 ARG H   . 62 . HN   1 1 
       600 1 2 1 1 63 ARG H   . 63 . HN   1 1 
       601 1 1 1 1 63 ARG H   . 63 . HN   1 1 
       601 1 2 1 1 63 ARG HA  . 63 . HA   1 1 
       602 1 1 1 1 63 ARG H   . 63 . HN   1 1 
       602 1 2 1 1 64 ARG H   . 64 . HN   1 1 
       603 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       603 1 2 1 1 64 ARG HA  . 64 . HA   1 1 
       604 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       604 1 2 1 1 66 LEU HA  . 66 . HA   1 1 
       605 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       605 1 2 1 1 66 LEU QB  . 66 . HB#  1 1 
       606 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       606 1 2 1 1 66 LEU QD  . 66 . HD#  1 1 
       607 1 1 1 1 66 LEU QB  . 66 . HB#  1 1 
       607 1 2 1 1 67 ARG H   . 67 . HN   1 1 
       608 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       608 1 2 1 1 77 TYR QE  . 77 . HE#  1 1 
       609 1 1 1 1 66 LEU QD  . 66 . HD#  1 1 
       609 1 2 1 1 77 TYR QD  . 77 . HD#  1 1 
       610 1 1 1 1 66 LEU QD  . 66 . HD#  1 1 
       610 1 2 1 1 77 TYR QE  . 77 . HE#  1 1 
       611 1 1 1 1 67 ARG H   . 67 . HN   1 1 
       611 1 2 1 1 67 ARG HA  . 67 . HA   1 1 
       612 1 1 1 1 67 ARG H   . 67 . HN   1 1 
       612 1 2 1 1 68 TYR H   . 68 . HN   1 1 
       613 1 1 1 1 68 TYR H   . 68 . HN   1 1 
       613 1 2 1 1 68 TYR HA  . 68 . HA   1 1 
       614 1 1 1 1 68 TYR H   . 68 . HN   1 1 
       614 1 2 1 1 68 TYR QB  . 68 . HB#  1 1 
       615 1 1 1 1 68 TYR H   . 68 . HN   1 1 
       615 1 2 1 1 68 TYR QD  . 68 . HD#  1 1 
       616 1 1 1 1 68 TYR H   . 68 . HN   1 1 
       616 1 2 1 1 69 LEU H   . 69 . HN   1 1 
       617 1 1 1 1 68 TYR QB  . 68 . HB#  1 1 
       617 1 2 1 1 69 LEU H   . 69 . HN   1 1 
       618 1 1 1 1 68 TYR QD  . 68 . HD#  1 1 
       618 1 2 1 1 69 LEU H   . 69 . HN   1 1 
       619 1 1 1 1 68 TYR HA  . 68 . HA   1 1 
       619 1 2 1 1 71 ARG H   . 71 . HN   1 1 
       620 1 1 1 1 69 LEU H   . 69 . HN   1 1 
       620 1 2 1 1 69 LEU HA  . 69 . HA   1 1 
       621 1 1 1 1 69 LEU H   . 69 . HN   1 1 
       621 1 2 1 1 69 LEU QB  . 69 . HB#  1 1 
       622 1 1 1 1 69 LEU H   . 69 . HN   1 1 
       622 1 2 1 1 69 LEU QD  . 69 . HD#  1 1 
       623 1 1 1 1 69 LEU H   . 69 . HN   1 1 
       623 1 2 1 1 70 GLN H   . 70 . HN   1 1 
       624 1 1 1 1 69 LEU HA  . 69 . HA   1 1 
       624 1 2 1 1 73 ASP H   . 73 . HN   1 1 
       625 1 1 1 1 69 LEU QD  . 69 . HD#  1 1 
       625 1 2 1 1 73 ASP H   . 73 . HN   1 1 
       626 1 1 1 1 69 LEU QD  . 69 . HD#  1 1 
       626 1 2 1 1 76 ARG H   . 76 . HN   1 1 
       627 1 1 1 1 70 GLN H   . 70 . HN   1 1 
       627 1 2 1 1 70 GLN HA  . 70 . HA   1 1 
       628 1 1 1 1 70 GLN H   . 70 . HN   1 1 
       628 1 2 1 1 70 GLN QB  . 70 . HB#  1 1 
       629 1 1 1 1 70 GLN H   . 70 . HN   1 1 
       629 1 2 1 1 71 ARG H   . 71 . HN   1 1 
       630 1 1 1 1 70 GLN QB  . 70 . HB#  1 1 
       630 1 2 1 1 71 ARG H   . 71 . HN   1 1 
       631 1 1 1 1 70 GLN HA  . 70 . HA   1 1 
       631 1 2 1 1 73 ASP H   . 73 . HN   1 1 
       632 1 1 1 1 70 GLN H   . 70 . HN   1 1 
       632 1 2 1 1 77 TYR QE  . 77 . HE#  1 1 
       633 1 1 1 1 71 ARG H   . 71 . HN   1 1 
       633 1 2 1 1 71 ARG HA  . 71 . HA   1 1 
       634 1 1 1 1 71 ARG H   . 71 . HN   1 1 
       634 1 2 1 1 71 ARG QB  . 71 . HB#  1 1 
       635 1 1 1 1 71 ARG H   . 71 . HN   1 1 
       635 1 2 1 1 71 ARG QG  . 71 . HG#  1 1 
       636 1 1 1 1 71 ARG H   . 71 . HN   1 1 
       636 1 2 1 1 71 ARG QD  . 71 . HD#  1 1 
       637 1 1 1 1 71 ARG H   . 71 . HN   1 1 
       637 1 2 1 1 72 GLU H   . 72 . HN   1 1 
       638 1 1 1 1 71 ARG QD  . 71 . HD#  1 1 
       638 1 2 1 1 72 GLU H   . 72 . HN   1 1 
       639 1 1 1 1 71 ARG H   . 71 . HN   1 1 
       639 1 2 1 1 73 ASP H   . 73 . HN   1 1 
       640 1 1 1 1 72 GLU H   . 72 . HN   1 1 
       640 1 2 1 1 72 GLU HA  . 72 . HA   1 1 
       641 1 1 1 1 72 GLU H   . 72 . HN   1 1 
       641 1 2 1 1 72 GLU QB  . 72 . HB#  1 1 
       642 1 1 1 1 72 GLU H   . 72 . HN   1 1 
       642 1 2 1 1 72 GLU QG  . 72 . HG#  1 1 
       643 1 1 1 1 72 GLU H   . 72 . HN   1 1 
       643 1 2 1 1 73 ASP H   . 73 . HN   1 1 
       644 1 1 1 1 72 GLU HA  . 72 . HA   1 1 
       644 1 2 1 1 73 ASP H   . 73 . HN   1 1 
       645 1 1 1 1 72 GLU QB  . 72 . HB#  1 1 
       645 1 2 1 1 73 ASP H   . 73 . HN   1 1 
       646 1 1 1 1 73 ASP H   . 73 . HN   1 1 
       646 1 2 1 1 73 ASP HA  . 73 . HA   1 1 
       647 1 1 1 1 73 ASP H   . 73 . HN   1 1 
       647 1 2 1 1 73 ASP QB  . 73 . HB#  1 1 
       648 1 1 1 1 73 ASP H   . 73 . HN   1 1 
       648 1 2 1 1 74 PRO QD  . 74 . HD#  1 1 
       649 1 1 1 1 73 ASP HA  . 73 . HA   1 1 
       649 1 2 1 1 75 GLU H   . 75 . HN   1 1 
       650 1 1 1 1 73 ASP HA  . 73 . HA   1 1 
       650 1 2 1 1 76 ARG H   . 76 . HN   1 1 
       651 1 1 1 1 73 ASP QB  . 73 . HB#  1 1 
       651 1 2 1 1 76 ARG H   . 76 . HN   1 1 
       652 1 1 1 1 74 PRO QB  . 74 . HB#  1 1 
       652 1 2 1 1 75 GLU H   . 75 . HN   1 1 
       653 1 1 1 1 74 PRO QD  . 74 . HD#  1 1 
       653 1 2 1 1 75 GLU H   . 75 . HN   1 1 
       654 1 1 1 1 74 PRO HA  . 74 . HA   1 1 
       654 1 2 1 1 77 TYR H   . 77 . HN   1 1 
       655 1 1 1 1 75 GLU H   . 75 . HN   1 1 
       655 1 2 1 1 75 GLU HA  . 75 . HA   1 1 
       656 1 1 1 1 75 GLU H   . 75 . HN   1 1 
       656 1 2 1 1 75 GLU QB  . 75 . HB#  1 1 
       657 1 1 1 1 75 GLU H   . 75 . HN   1 1 
       657 1 2 1 1 75 GLU QG  . 75 . HG#  1 1 
       658 1 1 1 1 75 GLU H   . 75 . HN   1 1 
       658 1 2 1 1 76 ARG H   . 76 . HN   1 1 
       659 1 1 1 1 75 GLU HA  . 75 . HA   1 1 
       659 1 2 1 1 76 ARG H   . 76 . HN   1 1 
       660 1 1 1 1 76 ARG H   . 76 . HN   1 1 
       660 1 2 1 1 76 ARG HA  . 76 . HA   1 1 
       661 1 1 1 1 76 ARG H   . 76 . HN   1 1 
       661 1 2 1 1 76 ARG QB  . 76 . HB#  1 1 
       662 1 1 1 1 76 ARG H   . 76 . HN   1 1 
       662 1 2 1 1 76 ARG QG  . 76 . HG#  1 1 
       663 1 1 1 1 76 ARG H   . 76 . HN   1 1 
       663 1 2 1 1 76 ARG QD  . 76 . HD#  1 1 
       664 1 1 1 1 76 ARG HA  . 76 . HA   1 1 
       664 1 2 1 1 76 ARG HE  . 76 . HE   1 1 
       665 1 1 1 1 76 ARG H   . 76 . HN   1 1 
       665 1 2 1 1 77 TYR H   . 77 . HN   1 1 
       666 1 1 1 1 77 TYR H   . 77 . HN   1 1 
       666 1 2 1 1 77 TYR HA  . 77 . HA   1 1 
       667 1 1 1 1 77 TYR H   . 77 . HN   1 1 
       667 1 2 1 1 77 TYR QB  . 77 . HB#  1 1 
       668 1 1 1 1 77 TYR H   . 77 . HN   1 1 
       668 1 2 1 1 77 TYR QD  . 77 . HD#  1 1 
       669 1 1 1 1 77 TYR HA  . 77 . HA   1 1 
       669 1 2 1 1 77 TYR QE  . 77 . HE#  1 1 
       670 1 1 1 1 77 TYR HA  . 77 . HA   1 1 
       670 1 2 1 1 78 ARG H   . 78 . HN   1 1 
       671 1 1 1 1 77 TYR QB  . 77 . HB#  1 1 
       671 1 2 1 1 78 ARG H   . 78 . HN   1 1 
       672 1 1 1 1 77 TYR QD  . 77 . HD#  1 1 
       672 1 2 1 1 78 ARG H   . 78 . HN   1 1 
       673 1 1 1 1 77 TYR QE  . 77 . HE#  1 1 
       673 1 2 1 1 81 ILE MG  . 81 . HG2# 1 1 
       674 1 1 1 1 78 ARG H   . 78 . HN   1 1 
       674 1 2 1 1 78 ARG HA  . 78 . HA   1 1 
       675 1 1 1 1 78 ARG H   . 78 . HN   1 1 
       675 1 2 1 1 78 ARG QB  . 78 . HB#  1 1 
       676 1 1 1 1 78 ARG H   . 78 . HN   1 1 
       676 1 2 1 1 78 ARG QG  . 78 . HG#  1 1 
       677 1 1 1 1 78 ARG H   . 78 . HN   1 1 
       677 1 2 1 1 78 ARG QD  . 78 . HD#  1 1 
       678 1 1 1 1 78 ARG H   . 78 . HN   1 1 
       678 1 2 1 1 79 ALA H   . 79 . HN   1 1 
       679 1 1 1 1 78 ARG HA  . 78 . HA   1 1 
       679 1 2 1 1 79 ALA H   . 79 . HN   1 1 
       680 1 1 1 1 79 ALA H   . 79 . HN   1 1 
       680 1 2 1 1 79 ALA HA  . 79 . HA   1 1 
       681 1 1 1 1 79 ALA H   . 79 . HN   1 1 
       681 1 2 1 1 79 ALA MB  . 79 . HB#  1 1 
       682 1 1 1 1 79 ALA HA  . 79 . HA   1 1 
       682 1 2 1 1 81 ILE H   . 81 . HN   1 1 
       683 1 1 1 1 80 LEU H   . 80 . HN   1 1 
       683 1 2 1 1 80 LEU QB  . 80 . HB#  1 1 
       684 1 1 1 1 80 LEU H   . 80 . HN   1 1 
       684 1 2 1 1 80 LEU QD  . 80 . HD#  1 1 
       685 1 1 1 1 80 LEU HA  . 80 . HA   1 1 
       685 1 2 1 1 81 ILE H   . 81 . HN   1 1 
       686 1 1 1 1 80 LEU QB  . 80 . HB#  1 1 
       686 1 2 1 1 81 ILE H   . 81 . HN   1 1 
       687 1 1 1 1 80 LEU QD  . 80 . HD#  1 1 
       687 1 2 1 1 81 ILE H   . 81 . HN   1 1 
       688 1 1 1 1 80 LEU HA  . 80 . HA   1 1 
       688 1 2 1 1 83 LYS H   . 83 . HN   1 1 
       689 1 1 1 1 81 ILE H   . 81 . HN   1 1 
       689 1 2 1 1 81 ILE HA  . 81 . HA   1 1 
       690 1 1 1 1 81 ILE H   . 81 . HN   1 1 
       690 1 2 1 1 81 ILE HB  . 81 . HB   1 1 
       691 1 1 1 1 81 ILE H   . 81 . HN   1 1 
       691 1 2 1 1 81 ILE MG  . 81 . HG2# 1 1 
       692 1 1 1 1 81 ILE H   . 81 . HN   1 1 
       692 1 2 1 1 81 ILE QG  . 81 . HG1# 1 1 
       693 1 1 1 1 81 ILE H   . 81 . HN   1 1 
       693 1 2 1 1 82 GLU H   . 82 . HN   1 1 
       694 1 1 1 1 81 ILE HA  . 81 . HA   1 1 
       694 1 2 1 1 82 GLU H   . 82 . HN   1 1 
       695 1 1 1 1 81 ILE MG  . 81 . HG2# 1 1 
       695 1 2 1 1 82 GLU H   . 82 . HN   1 1 
       696 1 1 1 1 81 ILE QG  . 81 . HG1# 1 1 
       696 1 2 1 1 82 GLU H   . 82 . HN   1 1 
       697 1 1 1 1 81 ILE HA  . 81 . HA   1 1 
       697 1 2 1 1 86 ILE H   . 86 . HN   1 1 
       698 1 1 1 1 82 GLU H   . 82 . HN   1 1 
       698 1 2 1 1 82 GLU HA  . 82 . HA   1 1 
       699 1 1 1 1 82 GLU H   . 82 . HN   1 1 
       699 1 2 1 1 82 GLU QB  . 82 . HB#  1 1 
       700 1 1 1 1 82 GLU HA  . 82 . HA   1 1 
       700 1 2 1 1 85 GLY H   . 85 . HN   1 1 
       701 1 1 1 1 83 LYS H   . 83 . HN   1 1 
       701 1 2 1 1 83 LYS HA  . 83 . HA   1 1 
       702 1 1 1 1 83 LYS H   . 83 . HN   1 1 
       702 1 2 1 1 83 LYS QB  . 83 . HB#  1 1 
       703 1 1 1 1 83 LYS H   . 83 . HN   1 1 
       703 1 2 1 1 83 LYS QG  . 83 . HG#  1 1 
       704 1 1 1 1 83 LYS H   . 83 . HN   1 1 
       704 1 2 1 1 84 LEU H   . 84 . HN   1 1 
       705 1 1 1 1 83 LYS HA  . 83 . HA   1 1 
       705 1 2 1 1 84 LEU H   . 84 . HN   1 1 
       706 1 1 1 1 84 LEU H   . 84 . HN   1 1 
       706 1 2 1 1 84 LEU HA  . 84 . HA   1 1 
       707 1 1 1 1 84 LEU H   . 84 . HN   1 1 
       707 1 2 1 1 84 LEU HG  . 84 . HG   1 1 
       708 1 1 1 1 84 LEU H   . 84 . HN   1 1 
       708 1 2 1 1 84 LEU QB  . 84 . HB#  1 1 
       709 1 1 1 1 84 LEU H   . 84 . HN   1 1 
       709 1 2 1 1 84 LEU QD  . 84 . HD#  1 1 
       710 1 1 1 1 84 LEU H   . 84 . HN   1 1 
       710 1 2 1 1 85 GLY H   . 85 . HN   1 1 
       711 1 1 1 1 84 LEU HA  . 84 . HA   1 1 
       711 1 2 1 1 85 GLY H   . 85 . HN   1 1 
       712 1 1 1 1 84 LEU QB  . 84 . HB#  1 1 
       712 1 2 1 1 85 GLY H   . 85 . HN   1 1 
       713 1 1 1 1 84 LEU QD  . 84 . HD#  1 1 
       713 1 2 1 1 85 GLY H   . 85 . HN   1 1 
       714 1 1 1 1 84 LEU H   . 84 . HN   1 1 
       714 1 2 1 1 86 ILE H   . 86 . HN   1 1 
       715 1 1 1 1 84 LEU QD  . 84 . HD#  1 1 
       715 1 2 1 1 86 ILE H   . 86 . HN   1 1 
       716 1 1 1 1 85 GLY H   . 85 . HN   1 1 
       716 1 2 1 1 86 ILE H   . 86 . HN   1 1 
       717 1 1 1 1 85 GLY QA  . 85 . HA#  1 1 
       717 1 2 1 1 86 ILE H   . 86 . HN   1 1 
       718 1 1 1 1 86 ILE H   . 86 . HN   1 1 
       718 1 2 1 1 86 ILE HA  . 86 . HA   1 1 
       719 1 1 1 1 86 ILE H   . 86 . HN   1 1 
       719 1 2 1 1 86 ILE HB  . 86 . HB   1 1 
       720 1 1 1 1 86 ILE H   . 86 . HN   1 1 
       720 1 2 1 1 86 ILE MG  . 86 . HG2# 1 1 
       721 1 1 1 1 86 ILE H   . 86 . HN   1 1 
       721 1 2 1 1 86 ILE MD  . 86 . HD1# 1 1 
       722 1 1 1 1 86 ILE H   . 86 . HN   1 1 
       722 1 2 1 1 86 ILE QG  . 86 . HG1# 1 1 
       723 1 1 1 1 86 ILE H   . 86 . HN   1 1 
       723 1 2 1 1 87 ARG H   . 87 . HN   1 1 
       724 1 1 1 1 86 ILE HA  . 86 . HA   1 1 
       724 1 2 1 1 87 ARG H   . 87 . HN   1 1 
       725 1 1 1 1 86 ILE QG  . 86 . HG1# 1 1 
       725 1 2 1 1 87 ARG H   . 87 . HN   1 1 
       726 1 1 1 1 86 ILE QG  . 86 . HG1# 1 1 
       726 1 2 1 1 88 GLY H   . 88 . HN   1 1 
       727 1 1 1 1 87 ARG H   . 87 . HN   1 1 
       727 1 2 1 1 87 ARG HA  . 87 . HA   1 1 
       728 1 1 1 1 87 ARG H   . 87 . HN   1 1 
       728 1 2 1 1 87 ARG HB3 . 87 . HB1  1 1 
       729 1 1 1 1 87 ARG H   . 87 . HN   1 1 
       729 1 2 1 1 87 ARG HB2 . 87 . HB2  1 1 
       730 1 1 1 1 87 ARG H   . 87 . HN   1 1 
       730 1 2 1 1 87 ARG QD  . 87 . HD#  1 1 
       731 1 1 1 1 87 ARG H   . 87 . HN   1 1 
       731 1 2 1 1 88 GLY H   . 88 . HN   1 1 
       732 1 1 1 1 87 ARG HA  . 87 . HA   1 1 
       732 1 2 1 1 88 GLY H   . 88 . HN   1 1 
       733 1 1 1 1 87 ARG HB2 . 87 . HB2  1 1 
       733 1 2 1 1 88 GLY H   . 88 . HN   1 1 
       734 1 1 1 1 62 ARG HA  . 62 . HA   1 1 
       734 1 2 1 1 65 LEU H   . 65 . HN   1 1 
       735 1 1 1 1 62 ARG HA  . 62 . HA   1 1 
       735 1 2 1 1 65 LEU QB  . 65 . HB#  1 1 
       736 1 1 1 1 65 LEU HA  . 65 . HA   1 1 
       736 1 2 1 1 65 LEU QD  . 65 . HD#  1 1 
       737 1 1 1 1 65 LEU HA  . 65 . HA   1 1 
       737 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       738 1 1 1 1 65 LEU HA  . 65 . HA   1 1 
       738 1 2 1 1 68 TYR QB  . 68 . HB#  1 1 
       739 1 1 1 1 65 LEU QD  . 65 . HD#  1 1 
       739 1 2 1 1 68 TYR QB  . 68 . HB#  1 1 
       740 1 1 1 1 65 LEU H   . 65 . HN   1 1 
       740 1 2 1 1 65 LEU HA  . 65 . HA   1 1 
       741 1 1 1 1 65 LEU H   . 65 . HN   1 1 
       741 1 2 1 1 65 LEU QB  . 65 . HB#  1 1 
       742 1 1 1 1 65 LEU QB  . 65 . HB#  1 1 
       742 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       743 1 1 1 1 65 LEU QB  . 65 . HB#  1 1 
       743 1 2 1 1 69 LEU H   . 69 . 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 . . . . . 3.4 0.0 3.4 1 1 
         2 1 . . . . . 3.4 0.0 3.8 1 1 
         3 1 . . . . . 3.4 0.0 3.4 1 1 
         4 1 . . . . . 3.4 0.0 3.7 1 1 
         5 1 . . . . . 3.4 0.0 4.4 1 1 
         6 1 . . . . . 3.4 0.0 3.7 1 1 
         7 1 . . . . . 3.4 0.0 3.7 1 1 
         8 1 . . . . . 3.4 0.0 3.4 1 1 
         9 1 . . . . .   . 0.0 2.8 1 1 
        10 1 . . . . . 5.0 0.0 6.0 1 1 
        11 1 . . . . . 3.4 0.0 4.4 1 1 
        12 1 . . . . . 5.0 0.0 6.0 1 1 
        13 1 . . . . .   . 0.0 2.8 1 1 
        14 1 . . . . . 3.4 0.0 4.4 1 1 
        15 1 . . . . . 3.4 0.0 3.4 1 1 
        16 1 . . . . . 3.4 0.0 3.4 1 1 
        17 1 . . . . . 5.0 0.0 6.0 1 1 
        18 1 . . . . . 3.4 0.0 4.4 1 1 
        19 1 . . . . . 3.4 0.0 4.4 1 1 
        20 1 . . . . . 5.0 0.0 6.0 1 1 
        21 1 . . . . . 3.4 0.0 5.4 1 1 
        22 1 . . . . . 3.4 0.0 3.4 1 1 
        23 1 . . . . . 5.0 0.0 7.4 1 1 
        24 1 . . . . . 5.0 0.0 6.6 1 1 
        25 1 . . . . . 3.4 0.0 4.7 1 1 
        26 1 . . . . . 5.0 0.0 6.6 1 1 
        27 1 . . . . . 3.4 0.0 4.4 1 1 
        28 1 . . . . . 5.0 0.0 7.4 1 1 
        29 1 . . . . . 3.4 0.0 5.4 1 1 
        30 1 . . . . . 5.0 0.0 9.4 1 1 
        31 1 . . . . . 3.4 0.0 4.4 1 1 
        32 1 . . . . . 3.4 0.0 3.7 1 1 
        33 1 . . . . . 3.4 0.0 4.4 1 1 
        34 1 . . . . . 3.4 0.0 3.7 1 1 
        35 1 . . . . . 3.4 0.0 3.4 1 1 
        36 1 . . . . . 5.0 0.0 5.6 1 1 
        37 1 . . . . . 5.0 0.0 5.6 1 1 
        38 1 . . . . . 5.0 0.0 5.6 1 1 
        39 1 . . . . . 5.0 0.0 5.6 1 1 
        40 1 . . . . . 3.4 0.0 4.4 1 1 
        41 1 . . . . . 3.4 0.0 4.4 1 1 
        42 1 . . . . . 3.4 0.0 4.4 1 1 
        43 1 . . . . . 5.0 0.0 8.4 1 1 
        44 1 . . . . . 3.4 0.0 5.4 1 1 
        45 1 . . . . . 3.4 0.0 3.4 1 1 
        46 1 . . . . . 5.0 0.0 7.7 1 1 
        47 1 . . . . . 3.4 0.0 3.4 1 1 
        48 1 . . . . . 5.0 0.0 7.3 1 1 
        49 1 . . . . . 5.0 0.0 5.6 1 1 
        50 1 . . . . . 5.0 0.0 5.6 1 1 
        51 1 . . . . . 5.0 0.0 7.3 1 1 
        52 1 . . . . . 5.0 0.0 7.3 1 1 
        53 1 . . . . . 5.0 0.0 9.7 1 1 
        54 1 . . . . . 5.0 0.0 9.7 1 1 
        55 1 . . . . . 3.4 0.0 6.4 1 1 
        56 1 . . . . . 5.0 0.0 7.4 1 1 
        57 1 . . . . . 5.0 0.0 9.4 1 1 
        58 1 . . . . . 5.0 0.0 5.3 1 1 
        59 1 . . . . . 3.4 0.0 4.4 1 1 
        60 1 . . . . . 3.4 0.0 5.8 1 1 
        61 1 . . . . . 5.0 0.0 6.3 1 1 
        62 1 . . . . . 5.0 0.0 5.3 1 1 
        63 1 . . . . . 3.4 0.0 4.4 1 1 
        64 1 . . . . . 3.4 0.0 4.4 1 1 
        65 1 . . . . . 3.4 0.0 4.4 1 1 
        66 1 . . . . .   . 0.0 2.8 1 1 
        67 1 . . . . . 3.4 0.0 6.7 1 1 
        68 1 . . . . . 3.4 0.0 4.4 1 1 
        69 1 . . . . . 5.0 0.0 7.3 1 1 
        70 1 . . . . . 5.0 0.0 7.3 1 1 
        71 1 . . . . . 5.0 0.0 6.3 1 1 
        72 1 . . . . . 3.4 0.0 5.4 1 1 
        73 1 . . . . . 3.4 0.0 4.4 1 1 
        74 1 . . . . . 3.4 0.0 4.4 1 1 
        75 1 . . . . . 3.4 0.0 5.4 1 1 
        76 1 . . . . . 3.4 0.0 3.8 1 1 
        77 1 . . . . . 5.0 0.0 5.5 1 1 
        78 1 . . . . . 5.0 0.0 7.0 1 1 
        79 1 . . . . . 5.0 0.0 8.3 1 1 
        80 1 . . . . . 5.0 0.0 8.0 1 1 
        81 1 . . . . . 3.4 0.0 3.4 1 1 
        82 1 . . . . . 5.0 0.0 5.0 1 1 
        83 1 . . . . . 3.4 0.0 3.7 1 1 
        84 1 . . . . . 5.0 0.0 7.7 1 1 
        85 1 . . . . . 3.4 0.0 3.4 1 1 
        86 1 . . . . . 5.0 0.0 5.3 1 1 
        87 1 . . . . . 5.0 0.0 6.3 1 1 
        88 1 . . . . . 3.4 0.0 3.4 1 1 
        89 1 . . . . . 3.4 0.0 3.7 1 1 
        90 1 . . . . . 5.0 0.0 5.3 1 1 
        91 1 . . . . . 5.0 0.0 5.3 1 1 
        92 1 . . . . . 5.0 0.0 5.6 1 1 
        93 1 . . . . . 5.0 0.0 7.6 1 1 
        94 1 . . . . . 5.0 0.0 7.6 1 1 
        95 1 . . . . . 5.0 0.0 5.6 1 1 
        96 1 . . . . . 5.0 0.0 6.6 1 1 
        97 1 . . . . . 3.4 0.0 4.4 1 1 
        98 1 . . . . . 5.0 0.0 7.7 1 1 
        99 1 . . . . . 3.4 0.0 3.4 1 1 
       100 1 . . . . . 5.0 0.0 5.3 1 1 
       101 1 . . . . . 3.4 0.0 3.4 1 1 
       102 1 . . . . . 3.4 0.0 5.8 1 1 
       103 1 . . . . . 3.4 0.0 5.4 1 1 
       104 1 . . . . . 3.4 0.0 6.8 1 1 
       105 1 . . . . . 5.0 0.0 5.6 1 1 
       106 1 . . . . . 5.0 0.0 5.3 1 1 
       107 1 . . . . . 3.4 0.0 3.4 1 1 
       108 1 . . . . . 3.4 0.0 3.4 1 1 
       109 1 . . . . . 5.0 0.0 7.7 1 1 
       110 1 . . . . . 5.0 0.0 8.7 1 1 
       111 1 . . . . . 5.0 0.0 7.4 1 1 
       112 1 . . . . . 5.0 0.0 5.3 1 1 
       113 1 . . . . . 3.4 0.0 3.4 1 1 
       114 1 . . . . . 5.0 0.0 5.6 1 1 
       115 1 . . . . . 5.0 0.0 5.6 1 1 
       116 1 . . . . . 5.0 0.0 5.6 1 1 
       117 1 . . . . . 5.0 0.0 7.7 1 1 
       118 1 . . . . . 3.4 0.0 3.4 1 1 
       119 1 . . . . . 3.4 0.0 3.4 1 1 
       120 1 . . . . . 3.4 0.0 5.8 1 1 
       121 1 . . . . . 5.0 0.0 5.6 1 1 
       122 1 . . . . . 5.0 0.0 5.6 1 1 
       123 1 . . . . . 3.4 0.0 6.8 1 1 
       124 1 . . . . . 5.0 0.0 8.7 1 1 
       125 1 . . . . . 5.0 0.0 8.7 1 1 
       126 1 . . . . . 3.4 0.0 5.8 1 1 
       127 1 . . . . . 3.4 0.0 3.7 1 1 
       128 1 . . . . . 5.0 0.0 5.6 1 1 
       129 1 . . . . . 3.4 0.0 3.4 1 1 
       130 1 . . . . . 5.0 0.0 5.6 1 1 
       131 1 . . . . . 5.0 0.0 5.6 1 1 
       132 1 . . . . . 5.0 0.0 6.6 1 1 
       133 1 . . . . . 5.0 0.0 6.6 1 1 
       134 1 . . . . . 5.0 0.0 6.6 1 1 
       135 1 . . . . . 3.4 0.0 5.8 1 1 
       136 1 . . . . . 5.0 0.0 7.7 1 1 
       137 1 . . . . . 3.4 0.0 4.4 1 1 
       138 1 . . . . . 3.4 0.0 3.7 1 1 
       139 1 . . . . . 3.4 0.0 3.7 1 1 
       140 1 . . . . . 5.0 0.0 5.3 1 1 
       141 1 . . . . . 5.0 0.0 5.6 1 1 
       142 1 . . . . . 3.4 0.0 4.4 1 1 
       143 1 . . . . . 5.0 0.0 6.6 1 1 
       144 1 . . . . . 5.0 0.0 7.7 1 1 
       145 1 . . . . . 5.0 0.0 5.6 1 1 
       146 1 . . . . . 3.4 0.0 3.7 1 1 
       147 1 . . . . . 5.0 0.0 5.6 1 1 
       148 1 . . . . . 3.4 0.0 4.7 1 1 
       149 1 . . . . . 3.4 0.0 3.7 1 1 
       150 1 . . . . . 5.0 0.0 8.0 1 1 
       151 1 . . . . . 5.0 0.0 5.6 1 1 
       152 1 . . . . . 5.0 0.0 6.6 1 1 
       153 1 . . . . . 5.0 0.0 6.6 1 1 
       154 1 . . . . . 3.4 0.0 4.4 1 1 
       155 1 . . . . . 3.4 0.0 5.8 1 1 
       156 1 . . . . . 5.0 0.0 5.0 1 1 
       157 1 . . . . . 3.4 0.0 4.4 1 1 
       158 1 . . . . . 5.0 0.0 8.4 1 1 
       159 1 . . . . . 5.0 0.0 6.3 1 1 
       160 1 . . . . . 5.0 0.0 7.7 1 1 
       161 1 . . . . . 3.4 0.0 5.8 1 1 
       162 1 . . . . . 5.0 0.0 5.3 1 1 
       163 1 . . . . . 3.4 0.0 3.4 1 1 
       164 1 . . . . . 5.0 0.0 5.3 1 1 
       165 1 . . . . . 5.0 0.0 5.3 1 1 
       166 1 . . . . . 3.4 0.0 3.4 1 1 
       167 1 . . . . . 3.4 0.0 3.4 1 1 
       168 1 . . . . . 5.0 0.0 5.3 1 1 
       169 1 . . . . . 5.0 0.0 7.7 1 1 
       170 1 . . . . . 5.0 0.0 8.7 1 1 
       171 1 . . . . . 5.0 0.0 5.3 1 1 
       172 1 . . . . . 3.4 0.0 4.4 1 1 
       173 1 . . . . . 5.0 0.0 6.0 1 1 
       174 1 . . . . . 3.4 0.0 4.4 1 1 
       175 1 . . . . . 3.4 0.0 3.4 1 1 
       176 1 . . . . . 3.4 0.0 4.4 1 1 
       177 1 . . . . . 3.4 0.0 4.4 1 1 
       178 1 . . . . . 3.4 0.0 3.4 1 1 
       179 1 . . . . . 3.4 0.0 4.4 1 1 
       180 1 . . . . . 3.4 0.0 4.4 1 1 
       181 1 . . . . . 3.4 0.0 5.4 1 1 
       182 1 . . . . . 3.4 0.0 5.8 1 1 
       183 1 . . . . . 3.4 0.0 3.4 1 1 
       184 1 . . . . . 3.4 0.0 3.4 1 1 
       185 1 . . . . . 3.4 0.0 3.4 1 1 
       186 1 . . . . . 3.4 0.0 4.4 1 1 
       187 1 . . . . . 3.4 0.0 4.4 1 1 
       188 1 . . . . . 5.0 0.0 5.3 1 1 
       189 1 . . . . . 5.0 0.0 5.6 1 1 
       190 1 . . . . . 5.0 0.0 6.3 1 1 
       191 1 . . . . . 3.4 0.0 4.4 1 1 
       192 1 . . . . . 3.4 0.0 5.8 1 1 
       193 1 . . . . . 5.0 0.0 7.7 1 1 
       194 1 . . . . . 3.4 0.0 4.4 1 1 
       195 1 . . . . . 3.4 0.0 3.4 1 1 
       196 1 . . . . . 3.4 0.0 4.4 1 1 
       197 1 . . . . . 5.0 0.0 5.3 1 1 
       198 1 . . . . . 5.0 0.0 6.6 1 1 
       199 1 . . . . . 3.4 0.0 5.8 1 1 
       200 1 . . . . . 3.4 0.0 6.4 1 1 
       201 1 . . . . . 5.0 0.0 8.0 1 1 
       202 1 . . . . . 5.0 0.0 5.0 1 1 
       203 1 . . . . . 5.0 0.0 6.0 1 1 
       204 1 . . . . . 3.4 0.0 5.8 1 1 
       205 1 . . . . . 5.0 0.0 8.7 1 1 
       206 1 . . . . . 5.0 0.0 7.4 1 1 
       207 1 . . . . . 5.0 0.0 8.7 1 1 
       208 1 . . . . . 5.0 0.0 7.3 1 1 
       209 1 . . . . . 5.0 0.0 8.0 1 1 
       210 1 . . . . . 3.4 0.0 5.8 1 1 
       211 1 . . . . . 3.4 0.0 4.4 1 1 
       212 1 . . . . . 3.4 0.0 4.4 1 1 
       213 1 . . . . . 3.4 0.0 3.4 1 1 
       214 1 . . . . . 3.4 0.0 3.4 1 1 
       215 1 . . . . . 5.0 0.0 6.0 1 1 
       216 1 . . . . . 3.4 0.0 3.4 1 1 
       217 1 . . . . . 3.4 0.0 3.4 1 1 
       218 1 . . . . . 3.4 0.0 4.4 1 1 
       219 1 . . . . . 5.0 0.0 7.3 1 1 
       220 1 . . . . . 3.4 0.0 4.4 1 1 
       221 1 . . . . . 3.4 0.0 4.4 1 1 
       222 1 . . . . . 3.4 0.0 4.4 1 1 
       223 1 . . . . . 3.4 0.0 4.4 1 1 
       224 1 . . . . . 3.5 0.0 4.8 1 1 
       225 1 . . . . . 5.0 0.0 7.3 1 1 
       226 1 . . . . . 3.4 0.0 4.4 1 1 
       227 1 . . . . . 3.4 0.0 4.4 1 1 
       228 1 . . . . . 3.4 0.0 5.4 1 1 
       229 1 . . . . . 3.4 0.0 5.4 1 1 
       230 1 . . . . . 3.4 0.0 3.4 1 1 
       231 1 . . . . . 3.4 0.0 4.4 1 1 
       232 1 . . . . . 3.4 0.0 4.4 1 1 
       233 1 . . . . . 5.0 0.0 7.4 1 1 
       234 1 . . . . . 3.4 0.0 4.4 1 1 
       235 1 . . . . . 3.4 0.0 4.4 1 1 
       236 1 . . . . . 3.4 0.0 4.4 1 1 
       237 1 . . . . .   . 0.0 4.5 1 1 
       238 1 . . . . . 3.4 0.0 4.4 1 1 
       239 1 . . . . . 3.4 0.0 5.4 1 1 
       240 1 . . . . . 5.0 0.0 5.3 1 1 
       241 1 . . . . . 5.0 0.0 5.6 1 1 
       242 1 . . . . . 5.0 0.0 7.6 1 1 
       243 1 . . . . . 5.0 0.0 7.3 1 1 
       244 1 . . . . . 5.0 0.0 7.3 1 1 
       245 1 . . . . . 5.0 0.0 7.3 1 1 
       246 1 . . . . . 3.4 0.0 4.4 1 1 
       247 1 . . . . . 5.0 0.0 5.6 1 1 
       248 1 . . . . . 5.0 0.0 5.6 1 1 
       249 1 . . . . . 5.0 0.0 5.3 1 1 
       250 1 . . . . . 5.0 0.0 5.6 1 1 
       251 1 . . . . . 3.4 0.0 4.4 1 1 
       252 1 . . . . . 3.4 0.0 3.4 1 1 
       253 1 . . . . . 5.0 0.0 6.3 1 1 
       254 1 . . . . . 5.0 0.0 5.3 1 1 
       255 1 . . . . . 3.4 0.0 3.4 1 1 
       256 1 . . . . . 3.4 0.0 5.8 1 1 
       257 1 . . . . . 5.0 0.0 5.3 1 1 
       258 1 . . . . . 5.0 0.0 7.7 1 1 
       259 1 . . . . . 5.0 0.0 7.7 1 1 
       260 1 . . . . . 5.0 0.0 8.7 1 1 
       261 1 . . . . . 5.0 0.0 5.6 1 1 
       262 1 . . . . . 3.4 0.0 3.7 1 1 
       263 1 . . . . . 3.4 0.0 3.7 1 1 
       264 1 . . . . . 3.4 0.0 4.4 1 1 
       265 1 . . . . . 3.4 0.0 3.7 1 1 
       266 1 . . . . . 5.0 0.0 5.6 1 1 
       267 1 . . . . . 3.4 0.0 4.4 1 1 
       268 1 . . . . . 3.4 0.0 3.4 1 1 
       269 1 . . . . . 5.0 0.0 5.6 1 1 
       270 1 . . . . . 3.4 0.0 4.4 1 1 
       271 1 . . . . . 5.0 0.0 5.0 1 1 
       272 1 . . . . . 3.4 0.0 3.4 1 1 
       273 1 . . . . . 5.0 0.0 5.6 1 1 
       274 1 . . . . . 3.4 0.0 4.4 1 1 
       275 1 . . . . . 5.0 0.0 5.6 1 1 
       276 1 . . . . . 3.4 0.0 4.7 1 1 
       277 1 . . . . . 5.0 0.0 5.6 1 1 
       278 1 . . . . . 5.0 0.0 5.6 1 1 
       279 1 . . . . . 3.4 0.0 4.4 1 1 
       280 1 . . . . . 3.4 0.0 4.4 1 1 
       281 1 . . . . . 3.4 0.0 4.4 1 1 
       282 1 . . . . . 3.4 0.0 4.4 1 1 
       283 1 . . . . . 5.0 0.0 8.7 1 1 
       284 1 . . . . . 3.4 0.0 3.4 1 1 
       285 1 . . . . . 3.4 0.0 5.8 1 1 
       286 1 . . . . . 5.0 0.0 6.3 1 1 
       287 1 . . . . . 3.4 0.0 3.7 1 1 
       288 1 . . . . . 3.4 0.0 4.4 1 1 
       289 1 . . . . . 3.4 0.0 3.7 1 1 
       290 1 . . . . . 3.4 0.0 3.4 1 1 
       291 1 . . . . . 5.0 0.0 5.6 1 1 
       292 1 . . . . . 5.0 0.0 5.6 1 1 
       293 1 . . . . . 2.8 0.0 2.8 1 1 
       294 1 . . . . . 5.0 0.0 5.3 1 1 
       295 1 . . . . . 2.8 0.0 3.8 1 1 
       296 1 . . . . . 3.5 0.0 3.5 1 1 
       297 1 . . . . . 5.0 0.0 5.3 1 1 
       298 1 . . . . . 2.8 0.0 2.8 1 1 
       299 1 . . . . . 3.5 0.0 3.8 1 1 
       300 1 . . . . . 2.8 0.0 2.8 1 1 
       301 1 . . . . . 3.5 0.0 3.8 1 1 
       302 1 . . . . . 5.0 0.0 5.3 1 1 
       303 1 . . . . . 5.0 0.0 5.0 1 1 
       304 1 . . . . . 5.0 0.0 5.3 1 1 
       305 1 . . . . . 2.8 0.0 2.8 1 1 
       306 1 . . . . . 2.8 0.0 3.8 1 1 
       307 1 . . . . . 5.0 0.0 5.0 1 1 
       308 1 . . . . . 2.8 0.0 3.8 1 1 
       309 1 . . . . . 5.0 0.0 5.0 1 1 
       310 1 . . . . . 2.8 0.0 2.8 1 1 
       311 1 . . . . . 2.8 0.0 3.8 1 1 
       312 1 . . . . . 2.8 0.0 2.8 1 1 
       313 1 . . . . . 2.8 0.0 3.8 1 1 
       314 1 . . . . . 2.8 0.0 2.8 1 1 
       315 1 . . . . . 2.8 0.0 2.8 1 1 
       316 1 . . . . . 3.5 0.0 3.5 1 1 
       317 1 . . . . . 2.8 0.0 3.8 1 1 
       318 1 . . . . . 3.5 0.0 3.5 1 1 
       319 1 . . . . . 2.8 0.0 2.8 1 1 
       320 1 . . . . . 2.8 0.0 2.8 1 1 
       321 1 . . . . . 2.8 0.0 3.8 1 1 
       322 1 . . . . . 2.8 0.0 3.8 1 1 
       323 1 . . . . . 3.5 0.0 3.5 1 1 
       324 1 . . . . . 2.8 0.0 3.8 1 1 
       325 1 . . . . . 5.0 0.0 5.0 1 1 
       326 1 . . . . . 2.8 0.0 2.8 1 1 
       327 1 . . . . . 2.8 0.0 3.8 1 1 
       328 1 . . . . . 2.8 0.0 3.8 1 1 
       329 1 . . . . . 2.8 0.0 2.8 1 1 
       330 1 . . . . . 2.8 0.0 2.8 1 1 
       331 1 . . . . . 2.8 0.0 3.8 1 1 
       332 1 . . . . . 3.5 0.0 3.5 1 1 
       333 1 . . . . . 2.8 0.0 2.8 1 1 
       334 1 . . . . . 2.8 0.0 2.8 1 1 
       335 1 . . . . . 2.8 0.0 5.2 1 1 
       336 1 . . . . . 2.8 0.0 2.8 1 1 
       337 1 . . . . . 3.5 0.0 3.5 1 1 
       338 1 . . . . . 2.8 0.0 2.8 1 1 
       339 1 . . . . . 2.8 0.0 2.8 1 1 
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       725 1 . . . . . 5.0 0.0 6.0 1 1 
       726 1 . . . . . 5.0 0.0 6.0 1 1 
       727 1 . . . . . 2.8 0.0 2.8 1 1 
       728 1 . . . . . 3.5 0.0 3.5 1 1 
       729 1 . . . . . 3.5 0.0 3.5 1 1 
       730 1 . . . . . 5.0 0.0 6.0 1 1 
       731 1 . . . . . 3.5 0.0 3.5 1 1 
       732 1 . . . . . 2.8 0.0 2.8 1 1 
       733 1 . . . . . 2.8 0.0 2.8 1 1 
       734 1 . . . . . 3.4 0.0 3.4 1 1 
       735 1 . . . . . 3.4 0.0 4.4 1 1 
       736 1 . . . . . 3.4 0.0 5.8 1 1 
       737 1 . . . . . 3.4 0.0 3.4 1 1 
       738 1 . . . . . 3.4 0.0 4.4 1 1 
       739 1 . . . . . 5.0 0.0 8.4 1 1 
       740 1 . . . . . 2.8 0.0 2.8 1 1 
       741 1 . . . . . 2.8 0.0 3.8 1 1 
       742 1 . . . . . 5.0 0.0 6.0 1 1 
       743 1 . . . . . 5.0 0.0 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 . . . . . 2.2 1.8 2.2 1 2 
        2 1 . . . . . 3.2 1.8 3.2 1 2 
        3 1 . . . . . 2.2 1.8 2.2 1 2 
        4 1 . . . . . 3.2 1.8 3.2 1 2 
        5 1 . . . . . 2.2 1.8 2.2 1 2 
        6 1 . . . . . 3.2 1.8 3.2 1 2 
        7 1 . . . . . 2.2 1.8 2.2 1 2 
        8 1 . . . . . 3.2 1.8 3.2 1 2 
        9 1 . . . . . 2.2 1.8 2.2 1 2 
       10 1 . . . . . 3.2 1.8 3.2 1 2 
       11 1 . . . . . 2.2 1.8 2.2 1 2 
       12 1 . . . . . 3.2 1.8 3.2 1 2 
       13 1 . . . . . 2.2 1.8 2.2 1 2 
       14 1 . . . . . 3.2 1.8 3.2 1 2 
       15 1 . . . . . 2.2 1.8 2.2 1 2 
       16 1 . . . . . 3.2 1.8 3.2 1 2 
       17 1 . . . . . 2.2 1.8 2.2 1 2 
       18 1 . . . . . 3.2 1.8 3.2 1 2 
       19 1 . . . . . 2.2 1.8 2.2 1 2 
       20 1 . . . . . 3.2 1.8 3.2 1 2 
       21 1 . . . . . 2.2 1.8 2.2 1 2 
       22 1 . . . . . 3.2 1.8 3.2 1 2 
       23 1 . . . . . 2.2 1.8 2.2 1 2 
       24 1 . . . . . 3.2 1.8 3.2 1 2 
       25 1 . . . . . 2.2 1.8 2.2 1 2 
       26 1 . . . . . 3.2 1.8 3.2 1 2 
       27 1 . . . . . 2.2 1.8 2.2 1 2 
       28 1 . . . . . 3.2 1.8 3.2 1 2 
       29 1 . . . . . 2.2 1.8 2.2 1 2 
       30 1 . . . . . 3.2 1.8 3.2 1 2 
       31 1 . . . . . 2.2 1.8 2.2 1 2 
       32 1 . . . . . 3.2 1.8 3.2 1 2 
       33 1 . . . . . 2.2 1.8 2.2 1 2 
       34 1 . . . . . 3.2 1.8 3.2 1 2 
       35 1 . . . . . 2.2 1.8 2.2 1 2 
       36 1 . . . . . 3.2 1.8 3.2 1 2 
       37 1 . . . . . 2.2 1.8 2.2 1 2 
       38 1 . . . . . 3.2 1.8 3.2 1 2 
       39 1 . . . . . 2.2 1.8 2.2 1 2 
       40 1 . . . . . 3.2 1.8 3.2 1 2 
       41 1 . . . . . 2.2 1.8 2.2 1 2 
       42 1 . . . . . 3.2 1.8 3.2 1 2 
       43 1 . . . . . 2.2 1.8 2.2 1 2 
       44 1 . . . . . 3.2 1.8 3.2 1 2 
       45 1 . . . . . 2.2 1.8 2.2 1 2 
       46 1 . . . . . 3.2 1.8 3.2 1 2 
       47 1 . . . . . 2.2 1.8 2.2 1 2 
       48 1 . . . . . 3.2 1.8 3.2 1 2 
       49 1 . . . . . 2.2 1.8 2.2 1 2 
       50 1 . . . . . 3.2 1.8 3.2 1 2 
       51 1 . . . . . 2.2 1.8 2.2 1 2 
       52 1 . . . . . 3.2 1.8 3.2 1 2 
       53 1 . . . . . 2.2 1.8 2.2 1 2 
       54 1 . . . . . 3.2 1.8 3.2 1 2 
       55 1 . . . . . 2.2 1.8 2.2 1 2 
       56 1 . . . . . 3.2 1.8 3.2 1 2 
       57 1 . . . . . 2.2 1.8 2.2 1 2 
       58 1 . . . . . 3.2 1.8 3.2 1 2 
       59 1 . . . . . 2.2 1.8 2.2 1 2 
       60 1 . . . . . 3.2 1.8 3.2 1 2 
       61 1 . . . . . 2.2 1.8 2.2 1 2 
       62 1 . . . . . 3.2 1.8 3.2 1 2 
       63 1 . . . . . 2.2 1.8 2.2 1 2 
       64 1 . . . . . 3.2 1.8 3.2 1 2 
       65 1 . . . . . 2.2 1.8 2.2 1 2 
       66 1 . . . . . 3.2 1.8 3.2 1 2 
       67 1 . . . . . 2.2 1.8 2.2 1 2 
       68 1 . . . . . 3.2 1.8 3.2 1 2 
       69 1 . . . . . 2.2 1.8 2.2 1 2 
       70 1 . . . . . 3.2 1.8 3.2 1 2 
       71 1 . . . . . 2.2 1.8 2.2 1 2 
       72 1 . . . . . 3.2 1.8 3.2 1 2 
       73 1 . . . . . 2.2 1.8 2.2 1 2 
       74 1 . . . . . 3.2 1.8 3.2 1 2 
       75 1 . . . . . 2.2 1.8 2.2 1 2 
       76 1 . . . . . 3.2 1.8 3.2 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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  6 GLU N 1 1  6 GLU CA 1 1  6 GLU CB 1 1  6 GLU CG -89.99999     -30.0 .  6 . N .  6 . CA .  6 . CB .  6 . CG 1 1 
        2 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -89.99999     -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 
        3 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -89.99999     -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1 
        4 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG      30.0  89.99999 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1 
        5 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG      30.0  89.99999 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1 
        6 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -89.99999     -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1 
        7 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS CB 1 1 45 HIS CG -89.99999     -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1 
        8 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -89.99999     -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1 
        9 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -89.99999     -30.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 1 
       10 . 1 1  3 THR C 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C  -89.99999     -30.0 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
       11 . 1 1  4 LYS C 1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU C  -89.99999     -30.0 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
       12 . 1 1  5 GLU C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C  -89.99999     -30.0 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
       13 . 1 1  7 LYS C 1 1  8 GLN N  1 1  8 GLN CA 1 1  8 GLN C  -89.99999     -30.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       14 . 1 1  9 LYS C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C  -89.99999     -30.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       15 . 1 1 11 ILE C 1 1 12 GLN N  1 1 12 GLN CA 1 1 12 GLN C  -89.99999     -30.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       16 . 1 1 12 GLN C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C  -89.99999     -30.0 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       17 . 1 1 19 GLY C 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C  -89.99999     -30.0 . 19 . C . 20 . N  . 20 . CA . 20 . C  1 1 
       18 . 1 1 20 ASP C 1 1 21 THR N  1 1 21 THR CA 1 1 21 THR C     -150.0 -89.99999 . 20 . C . 21 . N  . 21 . CA . 21 . C  1 1 
       19 . 1 1 27 GLN C 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C  -89.99999     -30.0 . 27 . C . 28 . N  . 28 . CA . 28 . C  1 1 
       20 . 1 1 28 VAL C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C  -89.99999     -30.0 . 28 . C . 29 . N  . 29 . CA . 29 . C  1 1 
       21 . 1 1 30 LEU C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C  -89.99999     -30.0 . 30 . C . 31 . N  . 31 . CA . 31 . C  1 1 
       22 . 1 1 31 LEU C 1 1 32 THR N  1 1 32 THR CA 1 1 32 THR C  -89.99999     -30.0 . 31 . C . 32 . N  . 32 . CA . 32 . C  1 1 
       23 . 1 1 32 THR C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C  -89.99999     -30.0 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
       24 . 1 1 34 ARG C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C  -89.99999     -30.0 . 34 . C . 35 . N  . 35 . CA . 35 . C  1 1 
       25 . 1 1 37 ARG C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C  -89.99999     -30.0 . 37 . C . 38 . N  . 38 . CA . 38 . C  1 1 
       26 . 1 1 38 LEU C 1 1 39 SER N  1 1 39 SER CA 1 1 39 SER C  -89.99999     -30.0 . 38 . C . 39 . N  . 39 . CA . 39 . C  1 1 
       27 . 1 1 40 GLU C 1 1 41 HIS N  1 1 41 HIS CA 1 1 41 HIS C  -89.99999     -30.0 . 40 . C . 41 . N  . 41 . CA . 41 . C  1 1 
       28 . 1 1 41 HIS C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C  -89.99999     -30.0 . 41 . C . 42 . N  . 42 . CA . 42 . C  1 1 
       29 . 1 1 42 LEU C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C  -89.99999     -30.0 . 42 . C . 43 . N  . 43 . CA . 43 . C  1 1 
       30 . 1 1 52 HIS C 1 1 53 ARG N  1 1 53 ARG CA 1 1 53 ARG C  -89.99999     -30.0 . 52 . C . 53 . N  . 53 . CA . 53 . C  1 1 
       31 . 1 1 54 GLY C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C  -89.99999     -30.0 . 54 . C . 55 . N  . 55 . CA . 55 . C  1 1 
       32 . 1 1 68 TYR C 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU C  -89.99999     -30.0 . 68 . C . 69 . N  . 69 . CA . 69 . C  1 1 
       33 . 1 1 69 LEU C 1 1 70 GLN N  1 1 70 GLN CA 1 1 70 GLN C  -89.99999     -30.0 . 69 . C . 70 . N  . 70 . CA . 70 . C  1 1 
       34 . 1 1 75 GLU C 1 1 76 ARG N  1 1 76 ARG CA 1 1 76 ARG C  -89.99999     -30.0 . 75 . C . 76 . N  . 76 . CA . 76 . C  1 1 
       35 . 1 1 80 LEU C 1 1 81 ILE N  1 1 81 ILE CA 1 1 81 ILE C  -89.99999     -30.0 . 80 . C . 81 . N  . 81 . CA . 81 . C  1 1 
       36 . 1 1 85 GLY C 1 1 86 ILE N  1 1 86 ILE CA 1 1 86 ILE C     -150.0 -89.99999 . 85 . C . 86 . N  . 86 . CA . 86 . C  1 1 
       37 . 1 1 65 LEU C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C     -100.0     -20.0 . 65 . C . 66 . N  . 66 . CA . 66 . C  1 1 
       38 . 1 1 66 LEU C 1 1 67 ARG N  1 1 67 ARG CA 1 1 67 ARG C     -100.0     -20.0 . 66 . C . 67 . N  . 67 . CA . 67 . C  1 1 
    stop_

save_


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

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

        1     1 1 1  1 PRO C    C 73.352  -6.432 -13.981 1.00 . A A .  1 PRO C    1 1 
        1     2 1 1  1 PRO CA   C 74.659  -6.594 -13.207 1.00 . A A .  1 PRO CA   1 1 
        1     3 1 1  1 PRO CB   C 74.436  -7.504 -12.000 1.00 . A A .  1 PRO CB   1 1 
        1     4 1 1  1 PRO CD   C 75.181  -5.296 -11.216 1.00 . A A .  1 PRO CD   1 1 
        1     5 1 1  1 PRO CG   C 74.774  -6.695 -10.754 1.00 . A A .  1 PRO CG   1 1 
        1     6 1 1  1 PRO H2   H 74.458  -4.525 -13.013 1.00 . A A .  1 PRO H2   1 1 
        1     7 1 1  1 PRO H3   H 76.070  -5.058 -13.092 1.00 . A A .  1 PRO H3   1 1 
        1     8 1 1  1 PRO HA   H 75.406  -7.020 -13.848 1.00 . A A .  1 PRO HA   1 1 
        1     9 1 1  1 PRO HB2  H 73.403  -7.821 -11.966 1.00 . A A .  1 PRO HB2  1 1 
        1    10 1 1  1 PRO HB3  H 75.085  -8.363 -12.061 1.00 . A A .  1 PRO HB3  1 1 
        1    11 1 1  1 PRO HD2  H 74.499  -4.565 -10.807 1.00 . A A .  1 PRO HD2  1 1 
        1    12 1 1  1 PRO HD3  H 76.187  -5.082 -10.887 1.00 . A A .  1 PRO HD3  1 1 
        1    13 1 1  1 PRO HG2  H 73.907  -6.635 -10.110 1.00 . A A .  1 PRO HG2  1 1 
        1    14 1 1  1 PRO HG3  H 75.595  -7.155 -10.227 1.00 . A A .  1 PRO HG3  1 1 
        1    15 1 1  1 PRO N    N 75.123  -5.262 -12.710 1.00 . A A .  1 PRO N    1 1 
        1    16 1 1  1 PRO O    O 73.123  -7.085 -14.978 1.00 . A A .  1 PRO O    1 1 
        1    17 1 1  2 ILE C    C 71.458  -4.815 -15.636 1.00 . A A .  2 ILE C    1 1 
        1    18 1 1  2 ILE CA   C 71.198  -5.359 -14.225 1.00 . A A .  2 ILE CA   1 1 
        1    19 1 1  2 ILE CB   C 70.342  -4.369 -13.433 1.00 . A A .  2 ILE CB   1 1 
        1    20 1 1  2 ILE CD1  C 69.832  -3.864 -11.040 1.00 . A A .  2 ILE CD1  1 1 
        1    21 1 1  2 ILE CG1  C 69.985  -4.978 -12.076 1.00 . A A .  2 ILE CG1  1 1 
        1    22 1 1  2 ILE CG2  C 69.058  -4.067 -14.209 1.00 . A A .  2 ILE CG2  1 1 
        1    23 1 1  2 ILE H    H 72.703  -5.058 -12.719 1.00 . A A .  2 ILE H    1 1 
        1    24 1 1  2 ILE HA   H 70.681  -6.301 -14.297 1.00 . A A .  2 ILE HA   1 1 
        1    25 1 1  2 ILE HB   H 70.894  -3.453 -13.285 1.00 . A A .  2 ILE HB   1 1 
        1    26 1 1  2 ILE HD11 H 69.432  -2.982 -11.516 1.00 . A A .  2 ILE HD11 1 1 
        1    27 1 1  2 ILE HD12 H 69.161  -4.188 -10.258 1.00 . A A .  2 ILE HD12 1 1 
        1    28 1 1  2 ILE HD13 H 70.797  -3.635 -10.612 1.00 . A A .  2 ILE HD13 1 1 
        1    29 1 1  2 ILE HG12 H 69.054  -5.523 -12.161 1.00 . A A .  2 ILE HG12 1 1 
        1    30 1 1  2 ILE HG13 H 70.769  -5.652 -11.766 1.00 . A A .  2 ILE HG13 1 1 
        1    31 1 1  2 ILE HG21 H 69.257  -4.111 -15.269 1.00 . A A .  2 ILE HG21 1 1 
        1    32 1 1  2 ILE HG22 H 68.304  -4.796 -13.954 1.00 . A A .  2 ILE HG22 1 1 
        1    33 1 1  2 ILE HG23 H 68.705  -3.079 -13.951 1.00 . A A .  2 ILE HG23 1 1 
        1    34 1 1  2 ILE N    N 72.495  -5.567 -13.525 1.00 . A A .  2 ILE N    1 1 
        1    35 1 1  2 ILE O    O 71.760  -5.563 -16.543 1.00 . A A .  2 ILE O    1 1 
        1    36 1 1  3 THR C    C 71.042  -1.510 -17.219 1.00 . A A .  3 THR C    1 1 
        1    37 1 1  3 THR CA   C 71.584  -2.939 -17.179 1.00 . A A .  3 THR CA   1 1 
        1    38 1 1  3 THR CB   C 70.923  -3.824 -18.249 1.00 . A A .  3 THR CB   1 1 
        1    39 1 1  3 THR CG2  C 69.516  -4.218 -17.796 1.00 . A A .  3 THR CG2  1 1 
        1    40 1 1  3 THR H    H 71.104  -2.937 -15.081 1.00 . A A .  3 THR H    1 1 
        1    41 1 1  3 THR HA   H 72.624  -2.895 -17.369 1.00 . A A .  3 THR HA   1 1 
        1    42 1 1  3 THR HB   H 71.512  -4.717 -18.387 1.00 . A A .  3 THR HB   1 1 
        1    43 1 1  3 THR HG1  H 71.270  -3.669 -20.157 1.00 . A A .  3 THR HG1  1 1 
        1    44 1 1  3 THR HG21 H 69.134  -3.469 -17.119 1.00 . A A .  3 THR HG21 1 1 
        1    45 1 1  3 THR HG22 H 68.868  -4.291 -18.656 1.00 . A A .  3 THR HG22 1 1 
        1    46 1 1  3 THR HG23 H 69.555  -5.172 -17.291 1.00 . A A .  3 THR HG23 1 1 
        1    47 1 1  3 THR N    N 71.345  -3.523 -15.827 1.00 . A A .  3 THR N    1 1 
        1    48 1 1  3 THR O    O 71.587  -0.613 -16.610 1.00 . A A .  3 THR O    1 1 
        1    49 1 1  3 THR OG1  O 70.860  -3.122 -19.484 1.00 . A A .  3 THR OG1  1 1 
        1    50 1 1  4 LYS C    C 68.948   0.543 -16.642 1.00 . A A .  4 LYS C    1 1 
        1    51 1 1  4 LYS CA   C 69.420   0.082 -18.024 1.00 . A A .  4 LYS CA   1 1 
        1    52 1 1  4 LYS CB   C 68.232   0.072 -18.990 1.00 . A A .  4 LYS CB   1 1 
        1    53 1 1  4 LYS CD   C 68.014   1.396 -21.098 1.00 . A A .  4 LYS CD   1 1 
        1    54 1 1  4 LYS CE   C 68.093   2.807 -21.683 1.00 . A A .  4 LYS CE   1 1 
        1    55 1 1  4 LYS CG   C 68.034   1.473 -19.570 1.00 . A A .  4 LYS CG   1 1 
        1    56 1 1  4 LYS H    H 69.591  -2.015 -18.416 1.00 . A A .  4 LYS H    1 1 
        1    57 1 1  4 LYS HA   H 70.174   0.761 -18.392 1.00 . A A .  4 LYS HA   1 1 
        1    58 1 1  4 LYS HB2  H 68.426  -0.627 -19.790 1.00 . A A .  4 LYS HB2  1 1 
        1    59 1 1  4 LYS HB3  H 67.340  -0.226 -18.460 1.00 . A A .  4 LYS HB3  1 1 
        1    60 1 1  4 LYS HD2  H 68.859   0.816 -21.440 1.00 . A A .  4 LYS HD2  1 1 
        1    61 1 1  4 LYS HD3  H 67.099   0.924 -21.423 1.00 . A A .  4 LYS HD3  1 1 
        1    62 1 1  4 LYS HE2  H 68.995   3.290 -21.337 1.00 . A A .  4 LYS HE2  1 1 
        1    63 1 1  4 LYS HE3  H 68.107   2.749 -22.762 1.00 . A A .  4 LYS HE3  1 1 
        1    64 1 1  4 LYS HG2  H 67.097   1.879 -19.217 1.00 . A A .  4 LYS HG2  1 1 
        1    65 1 1  4 LYS HG3  H 68.845   2.112 -19.255 1.00 . A A .  4 LYS HG3  1 1 
        1    66 1 1  4 LYS HZ1  H 66.150   2.944 -20.948 1.00 . A A .  4 LYS HZ1  1 1 
        1    67 1 1  4 LYS HZ2  H 67.172   4.204 -20.445 1.00 . A A .  4 LYS HZ2  1 1 
        1    68 1 1  4 LYS HZ3  H 66.571   4.184 -22.030 1.00 . A A .  4 LYS HZ3  1 1 
        1    69 1 1  4 LYS N    N 69.995  -1.287 -17.933 1.00 . A A .  4 LYS N    1 1 
        1    70 1 1  4 LYS NZ   N 66.907   3.594 -21.243 1.00 . A A .  4 LYS NZ   1 1 
        1    71 1 1  4 LYS O    O 68.939   1.722 -16.345 1.00 . A A .  4 LYS O    1 1 
        1    72 1 1  5 GLU C    C 69.236   0.127 -13.479 1.00 . A A .  5 GLU C    1 1 
        1    73 1 1  5 GLU CA   C 68.066   0.036 -14.448 1.00 . A A .  5 GLU CA   1 1 
        1    74 1 1  5 GLU CB   C 67.053  -0.984 -13.934 1.00 . A A .  5 GLU CB   1 1 
        1    75 1 1  5 GLU CD   C 64.818  -1.503 -14.921 1.00 . A A .  5 GLU CD   1 1 
        1    76 1 1  5 GLU CG   C 65.635  -0.458 -14.160 1.00 . A A .  5 GLU CG   1 1 
        1    77 1 1  5 GLU H    H 68.548  -1.309 -16.051 1.00 . A A .  5 GLU H    1 1 
        1    78 1 1  5 GLU HA   H 67.610   0.996 -14.524 1.00 . A A .  5 GLU HA   1 1 
        1    79 1 1  5 GLU HB2  H 67.185  -1.915 -14.466 1.00 . A A .  5 GLU HB2  1 1 
        1    80 1 1  5 GLU HB3  H 67.214  -1.145 -12.880 1.00 . A A .  5 GLU HB3  1 1 
        1    81 1 1  5 GLU HG2  H 65.169  -0.258 -13.206 1.00 . A A .  5 GLU HG2  1 1 
        1    82 1 1  5 GLU HG3  H 65.677   0.453 -14.739 1.00 . A A .  5 GLU HG3  1 1 
        1    83 1 1  5 GLU N    N 68.545  -0.368 -15.797 1.00 . A A .  5 GLU N    1 1 
        1    84 1 1  5 GLU O    O 69.066   0.230 -12.280 1.00 . A A .  5 GLU O    1 1 
        1    85 1 1  5 GLU OE1  O 65.193  -1.821 -16.037 1.00 . A A .  5 GLU OE1  1 1 
        1    86 1 1  5 GLU OE2  O 63.832  -1.969 -14.373 1.00 . A A .  5 GLU OE2  1 1 
        1    87 1 1  6 GLU C    C 72.013   1.677 -12.983 1.00 . A A .  6 GLU C    1 1 
        1    88 1 1  6 GLU CA   C 71.618   0.217 -13.133 1.00 . A A .  6 GLU CA   1 1 
        1    89 1 1  6 GLU CB   C 72.767  -0.568 -13.752 1.00 . A A .  6 GLU CB   1 1 
        1    90 1 1  6 GLU CD   C 74.071  -2.286 -12.496 1.00 . A A .  6 GLU CD   1 1 
        1    91 1 1  6 GLU CG   C 72.754  -2.000 -13.217 1.00 . A A .  6 GLU CG   1 1 
        1    92 1 1  6 GLU H    H 70.507   0.046 -14.958 1.00 . A A .  6 GLU H    1 1 
        1    93 1 1  6 GLU HA   H 71.380  -0.174 -12.177 1.00 . A A .  6 GLU HA   1 1 
        1    94 1 1  6 GLU HB2  H 72.645  -0.579 -14.825 1.00 . A A .  6 GLU HB2  1 1 
        1    95 1 1  6 GLU HB3  H 73.704  -0.097 -13.499 1.00 . A A .  6 GLU HB3  1 1 
        1    96 1 1  6 GLU HG2  H 71.931  -2.118 -12.527 1.00 . A A .  6 GLU HG2  1 1 
        1    97 1 1  6 GLU HG3  H 72.638  -2.692 -14.039 1.00 . A A .  6 GLU HG3  1 1 
        1    98 1 1  6 GLU N    N 70.415   0.110 -13.997 1.00 . A A .  6 GLU N    1 1 
        1    99 1 1  6 GLU O    O 72.961   2.023 -12.307 1.00 . A A .  6 GLU O    1 1 
        1   100 1 1  6 GLU OE1  O 75.071  -2.452 -13.175 1.00 . A A .  6 GLU OE1  1 1 
        1   101 1 1  6 GLU OE2  O 74.058  -2.332 -11.277 1.00 . A A .  6 GLU OE2  1 1 
        1   102 1 1  7 LYS C    C 70.255   4.767 -13.454 1.00 . A A .  7 LYS C    1 1 
        1   103 1 1  7 LYS CA   C 71.566   3.979 -13.543 1.00 . A A .  7 LYS CA   1 1 
        1   104 1 1  7 LYS CB   C 72.337   4.410 -14.792 1.00 . A A .  7 LYS CB   1 1 
        1   105 1 1  7 LYS CD   C 74.677   5.110 -15.320 1.00 . A A .  7 LYS CD   1 1 
        1   106 1 1  7 LYS CE   C 74.938   4.691 -16.768 1.00 . A A .  7 LYS CE   1 1 
        1   107 1 1  7 LYS CG   C 73.816   4.052 -14.629 1.00 . A A .  7 LYS CG   1 1 
        1   108 1 1  7 LYS H    H 70.540   2.198 -14.138 1.00 . A A .  7 LYS H    1 1 
        1   109 1 1  7 LYS HA   H 72.161   4.175 -12.670 1.00 . A A .  7 LYS HA   1 1 
        1   110 1 1  7 LYS HB2  H 71.934   3.899 -15.656 1.00 . A A .  7 LYS HB2  1 1 
        1   111 1 1  7 LYS HB3  H 72.239   5.476 -14.926 1.00 . A A .  7 LYS HB3  1 1 
        1   112 1 1  7 LYS HD2  H 74.161   6.059 -15.307 1.00 . A A .  7 LYS HD2  1 1 
        1   113 1 1  7 LYS HD3  H 75.619   5.205 -14.799 1.00 . A A .  7 LYS HD3  1 1 
        1   114 1 1  7 LYS HE2  H 75.892   4.187 -16.830 1.00 . A A .  7 LYS HE2  1 1 
        1   115 1 1  7 LYS HE3  H 74.155   4.023 -17.096 1.00 . A A .  7 LYS HE3  1 1 
        1   116 1 1  7 LYS HG2  H 74.063   4.016 -13.578 1.00 . A A .  7 LYS HG2  1 1 
        1   117 1 1  7 LYS HG3  H 74.005   3.088 -15.077 1.00 . A A .  7 LYS HG3  1 1 
        1   118 1 1  7 LYS HZ1  H 74.352   6.636 -17.224 1.00 . A A .  7 LYS HZ1  1 1 
        1   119 1 1  7 LYS HZ2  H 75.933   6.254 -17.719 1.00 . A A .  7 LYS HZ2  1 1 
        1   120 1 1  7 LYS HZ3  H 74.605   5.651 -18.585 1.00 . A A .  7 LYS HZ3  1 1 
        1   121 1 1  7 LYS N    N 71.281   2.524 -13.615 1.00 . A A .  7 LYS N    1 1 
        1   122 1 1  7 LYS NZ   N 74.959   5.900 -17.640 1.00 . A A .  7 LYS NZ   1 1 
        1   123 1 1  7 LYS O    O 70.254   5.981 -13.425 1.00 . A A .  7 LYS O    1 1 
        1   124 1 1  8 GLN C    C 67.927   5.881 -12.224 1.00 . A A .  8 GLN C    1 1 
        1   125 1 1  8 GLN CA   C 67.837   4.814 -13.316 1.00 . A A .  8 GLN CA   1 1 
        1   126 1 1  8 GLN CB   C 66.725   3.820 -12.968 1.00 . A A .  8 GLN CB   1 1 
        1   127 1 1  8 GLN CD   C 66.521   1.896 -11.383 1.00 . A A .  8 GLN CD   1 1 
        1   128 1 1  8 GLN CG   C 66.874   3.379 -11.510 1.00 . A A .  8 GLN CG   1 1 
        1   129 1 1  8 GLN H    H 69.150   3.112 -13.428 1.00 . A A .  8 GLN H    1 1 
        1   130 1 1  8 GLN HA   H 67.617   5.282 -14.264 1.00 . A A .  8 GLN HA   1 1 
        1   131 1 1  8 GLN HB2  H 65.764   4.294 -13.105 1.00 . A A .  8 GLN HB2  1 1 
        1   132 1 1  8 GLN HB3  H 66.798   2.957 -13.611 1.00 . A A .  8 GLN HB3  1 1 
        1   133 1 1  8 GLN HE21 H 66.110   2.014  -9.445 1.00 . A A .  8 GLN HE21 1 1 
        1   134 1 1  8 GLN HE22 H 65.929   0.473 -10.132 1.00 . A A .  8 GLN HE22 1 1 
        1   135 1 1  8 GLN HG2  H 67.893   3.537 -11.189 1.00 . A A .  8 GLN HG2  1 1 
        1   136 1 1  8 GLN HG3  H 66.207   3.959 -10.888 1.00 . A A .  8 GLN HG3  1 1 
        1   137 1 1  8 GLN N    N 69.136   4.091 -13.407 1.00 . A A .  8 GLN N    1 1 
        1   138 1 1  8 GLN NE2  N 66.156   1.421 -10.224 1.00 . A A .  8 GLN NE2  1 1 
        1   139 1 1  8 GLN O    O 67.261   6.896 -12.277 1.00 . A A .  8 GLN O    1 1 
        1   140 1 1  8 GLN OE1  O 66.580   1.161 -12.350 1.00 . A A .  8 GLN OE1  1 1 
        1   141 1 1  9 LYS C    C 69.823   6.103  -9.063 1.00 . A A .  9 LYS C    1 1 
        1   142 1 1  9 LYS CA   C 68.882   6.654 -10.137 1.00 . A A .  9 LYS CA   1 1 
        1   143 1 1  9 LYS CB   C 67.508   6.923  -9.520 1.00 . A A .  9 LYS CB   1 1 
        1   144 1 1  9 LYS CD   C 66.204   9.038  -9.794 1.00 . A A .  9 LYS CD   1 1 
        1   145 1 1  9 LYS CE   C 65.417   9.863  -8.774 1.00 . A A .  9 LYS CE   1 1 
        1   146 1 1  9 LYS CG   C 67.410   8.393  -9.107 1.00 . A A .  9 LYS CG   1 1 
        1   147 1 1  9 LYS H    H 69.272   4.831 -11.214 1.00 . A A .  9 LYS H    1 1 
        1   148 1 1  9 LYS HA   H 69.287   7.572 -10.533 1.00 . A A .  9 LYS HA   1 1 
        1   149 1 1  9 LYS HB2  H 66.738   6.700 -10.245 1.00 . A A .  9 LYS HB2  1 1 
        1   150 1 1  9 LYS HB3  H 67.375   6.299  -8.650 1.00 . A A .  9 LYS HB3  1 1 
        1   151 1 1  9 LYS HD2  H 66.546   9.680 -10.592 1.00 . A A .  9 LYS HD2  1 1 
        1   152 1 1  9 LYS HD3  H 65.566   8.268 -10.200 1.00 . A A .  9 LYS HD3  1 1 
        1   153 1 1  9 LYS HE2  H 66.101  10.464  -8.192 1.00 . A A .  9 LYS HE2  1 1 
        1   154 1 1  9 LYS HE3  H 64.723  10.509  -9.294 1.00 . A A .  9 LYS HE3  1 1 
        1   155 1 1  9 LYS HG2  H 67.293   8.458  -8.036 1.00 . A A .  9 LYS HG2  1 1 
        1   156 1 1  9 LYS HG3  H 68.310   8.911  -9.405 1.00 . A A .  9 LYS HG3  1 1 
        1   157 1 1  9 LYS HZ1  H 64.790   7.967  -8.184 1.00 . A A .  9 LYS HZ1  1 1 
        1   158 1 1  9 LYS HZ2  H 65.023   9.049  -6.899 1.00 . A A .  9 LYS HZ2  1 1 
        1   159 1 1  9 LYS HZ3  H 63.652   9.196  -7.893 1.00 . A A .  9 LYS HZ3  1 1 
        1   160 1 1  9 LYS N    N 68.746   5.657 -11.234 1.00 . A A .  9 LYS N    1 1 
        1   161 1 1  9 LYS NZ   N 64.663   8.950  -7.870 1.00 . A A .  9 LYS NZ   1 1 
        1   162 1 1  9 LYS O    O 69.661   6.366  -7.887 1.00 . A A .  9 LYS O    1 1 
        1   163 1 1 10 VAL C    C 72.922   5.732  -8.265 1.00 . A A . 10 VAL C    1 1 
        1   164 1 1 10 VAL CA   C 71.751   4.771  -8.461 1.00 . A A . 10 VAL CA   1 1 
        1   165 1 1 10 VAL CB   C 72.275   3.425  -8.966 1.00 . A A . 10 VAL CB   1 1 
        1   166 1 1 10 VAL CG1  C 73.408   2.946  -8.057 1.00 . A A . 10 VAL CG1  1 1 
        1   167 1 1 10 VAL CG2  C 71.141   2.398  -8.952 1.00 . A A . 10 VAL CG2  1 1 
        1   168 1 1 10 VAL H    H 70.922   5.136 -10.400 1.00 . A A . 10 VAL H    1 1 
        1   169 1 1 10 VAL HA   H 71.240   4.630  -7.530 1.00 . A A . 10 VAL HA   1 1 
        1   170 1 1 10 VAL HB   H 72.648   3.540  -9.973 1.00 . A A . 10 VAL HB   1 1 
        1   171 1 1 10 VAL HG11 H 73.330   3.433  -7.096 1.00 . A A . 10 VAL HG11 1 1 
        1   172 1 1 10 VAL HG12 H 73.335   1.876  -7.924 1.00 . A A . 10 VAL HG12 1 1 
        1   173 1 1 10 VAL HG13 H 74.359   3.189  -8.506 1.00 . A A . 10 VAL HG13 1 1 
        1   174 1 1 10 VAL HG21 H 70.320   2.760  -9.553 1.00 . A A . 10 VAL HG21 1 1 
        1   175 1 1 10 VAL HG22 H 71.497   1.462  -9.354 1.00 . A A . 10 VAL HG22 1 1 
        1   176 1 1 10 VAL HG23 H 70.803   2.248  -7.936 1.00 . A A . 10 VAL HG23 1 1 
        1   177 1 1 10 VAL N    N 70.806   5.337  -9.455 1.00 . A A . 10 VAL N    1 1 
        1   178 1 1 10 VAL O    O 73.013   6.426  -7.272 1.00 . A A . 10 VAL O    1 1 
        1   179 1 1 11 ILE C    C 74.612   8.055  -9.595 1.00 . A A . 11 ILE C    1 1 
        1   180 1 1 11 ILE CA   C 74.990   6.675  -9.086 1.00 . A A . 11 ILE CA   1 1 
        1   181 1 1 11 ILE CB   C 76.170   6.104  -9.890 1.00 . A A . 11 ILE CB   1 1 
        1   182 1 1 11 ILE CD1  C 75.248   5.944 -12.226 1.00 . A A . 11 ILE CD1  1 1 
        1   183 1 1 11 ILE CG1  C 76.245   6.664 -11.325 1.00 . A A . 11 ILE CG1  1 1 
        1   184 1 1 11 ILE CG2  C 76.061   4.580  -9.950 1.00 . A A . 11 ILE CG2  1 1 
        1   185 1 1 11 ILE H    H 73.727   5.203  -9.988 1.00 . A A . 11 ILE H    1 1 
        1   186 1 1 11 ILE HA   H 75.268   6.742  -8.050 1.00 . A A . 11 ILE HA   1 1 
        1   187 1 1 11 ILE HB   H 77.061   6.362  -9.380 1.00 . A A . 11 ILE HB   1 1 
        1   188 1 1 11 ILE HD11 H 74.608   5.318 -11.621 1.00 . A A . 11 ILE HD11 1 1 
        1   189 1 1 11 ILE HD12 H 74.649   6.673 -12.749 1.00 . A A . 11 ILE HD12 1 1 
        1   190 1 1 11 ILE HD13 H 75.782   5.334 -12.936 1.00 . A A . 11 ILE HD13 1 1 
        1   191 1 1 11 ILE HG12 H 76.035   7.720 -11.323 1.00 . A A . 11 ILE HG12 1 1 
        1   192 1 1 11 ILE HG13 H 77.243   6.506 -11.710 1.00 . A A . 11 ILE HG13 1 1 
        1   193 1 1 11 ILE HG21 H 75.910   4.192  -8.955 1.00 . A A . 11 ILE HG21 1 1 
        1   194 1 1 11 ILE HG22 H 75.224   4.304 -10.574 1.00 . A A . 11 ILE HG22 1 1 
        1   195 1 1 11 ILE HG23 H 76.968   4.172 -10.365 1.00 . A A . 11 ILE HG23 1 1 
        1   196 1 1 11 ILE N    N 73.820   5.771  -9.206 1.00 . A A . 11 ILE N    1 1 
        1   197 1 1 11 ILE O    O 74.893   9.064  -8.985 1.00 . A A . 11 ILE O    1 1 
        1   198 1 1 12 GLN C    C 73.085  10.302 -10.203 1.00 . A A . 12 GLN C    1 1 
        1   199 1 1 12 GLN CA   C 73.554   9.383 -11.326 1.00 . A A . 12 GLN CA   1 1 
        1   200 1 1 12 GLN CB   C 72.405   9.141 -12.309 1.00 . A A . 12 GLN CB   1 1 
        1   201 1 1 12 GLN CD   C 70.225   9.633 -11.187 1.00 . A A . 12 GLN CD   1 1 
        1   202 1 1 12 GLN CG   C 71.214   8.530 -11.569 1.00 . A A . 12 GLN CG   1 1 
        1   203 1 1 12 GLN H    H 73.794   7.242 -11.167 1.00 . A A . 12 GLN H    1 1 
        1   204 1 1 12 GLN HA   H 74.388   9.835 -11.842 1.00 . A A . 12 GLN HA   1 1 
        1   205 1 1 12 GLN HB2  H 72.110  10.081 -12.754 1.00 . A A . 12 GLN HB2  1 1 
        1   206 1 1 12 GLN HB3  H 72.731   8.463 -13.084 1.00 . A A . 12 GLN HB3  1 1 
        1   207 1 1 12 GLN HE21 H 68.898   9.122 -12.571 1.00 . A A . 12 GLN HE21 1 1 
        1   208 1 1 12 GLN HE22 H 68.462  10.447 -11.603 1.00 . A A . 12 GLN HE22 1 1 
        1   209 1 1 12 GLN HG2  H 70.722   7.813 -12.211 1.00 . A A . 12 GLN HG2  1 1 
        1   210 1 1 12 GLN HG3  H 71.561   8.035 -10.675 1.00 . A A . 12 GLN HG3  1 1 
        1   211 1 1 12 GLN N    N 73.982   8.085 -10.720 1.00 . A A . 12 GLN N    1 1 
        1   212 1 1 12 GLN NE2  N 69.102   9.743 -11.842 1.00 . A A . 12 GLN NE2  1 1 
        1   213 1 1 12 GLN O    O 73.263  11.504 -10.243 1.00 . A A . 12 GLN O    1 1 
        1   214 1 1 12 GLN OE1  O 70.476  10.405 -10.283 1.00 . A A . 12 GLN OE1  1 1 
        1   215 1 1 13 GLU C    C 73.199  10.595  -7.012 1.00 . A A . 13 GLU C    1 1 
        1   216 1 1 13 GLU CA   C 72.057  10.529  -8.027 1.00 . A A . 13 GLU CA   1 1 
        1   217 1 1 13 GLU CB   C 70.832   9.870  -7.389 1.00 . A A . 13 GLU CB   1 1 
        1   218 1 1 13 GLU CD   C 70.604  11.966  -6.048 1.00 . A A . 13 GLU CD   1 1 
        1   219 1 1 13 GLU CG   C 69.858  10.951  -6.917 1.00 . A A . 13 GLU CG   1 1 
        1   220 1 1 13 GLU H    H 72.409   8.757  -9.172 1.00 . A A . 13 GLU H    1 1 
        1   221 1 1 13 GLU HA   H 71.808  11.519  -8.358 1.00 . A A . 13 GLU HA   1 1 
        1   222 1 1 13 GLU HB2  H 70.345   9.237  -8.118 1.00 . A A . 13 GLU HB2  1 1 
        1   223 1 1 13 GLU HB3  H 71.143   9.273  -6.544 1.00 . A A . 13 GLU HB3  1 1 
        1   224 1 1 13 GLU HG2  H 69.435  11.453  -7.775 1.00 . A A . 13 GLU HG2  1 1 
        1   225 1 1 13 GLU HG3  H 69.068  10.497  -6.340 1.00 . A A . 13 GLU HG3  1 1 
        1   226 1 1 13 GLU N    N 72.514   9.727  -9.183 1.00 . A A . 13 GLU N    1 1 
        1   227 1 1 13 GLU O    O 73.455  11.617  -6.407 1.00 . A A . 13 GLU O    1 1 
        1   228 1 1 13 GLU OE1  O 70.926  11.627  -4.921 1.00 . A A . 13 GLU OE1  1 1 
        1   229 1 1 13 GLU OE2  O 70.840  13.064  -6.524 1.00 . A A . 13 GLU OE2  1 1 
        1   230 1 1 14 PHE C    C 76.311   9.879  -6.593 1.00 . A A . 14 PHE C    1 1 
        1   231 1 1 14 PHE CA   C 75.022   9.470  -5.878 1.00 . A A . 14 PHE CA   1 1 
        1   232 1 1 14 PHE CB   C 75.177   8.052  -5.327 1.00 . A A . 14 PHE CB   1 1 
        1   233 1 1 14 PHE CD1  C 73.845   8.763  -3.307 1.00 . A A . 14 PHE CD1  1 1 
        1   234 1 1 14 PHE CD2  C 73.400   6.594  -4.297 1.00 . A A . 14 PHE CD2  1 1 
        1   235 1 1 14 PHE CE1  C 72.859   8.525  -2.343 1.00 . A A . 14 PHE CE1  1 1 
        1   236 1 1 14 PHE CE2  C 72.414   6.356  -3.332 1.00 . A A . 14 PHE CE2  1 1 
        1   237 1 1 14 PHE CG   C 74.116   7.797  -4.285 1.00 . A A . 14 PHE CG   1 1 
        1   238 1 1 14 PHE CZ   C 72.143   7.321  -2.356 1.00 . A A . 14 PHE CZ   1 1 
        1   239 1 1 14 PHE H    H 73.667   8.699  -7.334 1.00 . A A . 14 PHE H    1 1 
        1   240 1 1 14 PHE HA   H 74.825  10.149  -5.073 1.00 . A A . 14 PHE HA   1 1 
        1   241 1 1 14 PHE HB2  H 75.072   7.339  -6.130 1.00 . A A . 14 PHE HB2  1 1 
        1   242 1 1 14 PHE HB3  H 76.151   7.948  -4.882 1.00 . A A . 14 PHE HB3  1 1 
        1   243 1 1 14 PHE HD1  H 74.396   9.691  -3.298 1.00 . A A . 14 PHE HD1  1 1 
        1   244 1 1 14 PHE HD2  H 73.609   5.849  -5.051 1.00 . A A . 14 PHE HD2  1 1 
        1   245 1 1 14 PHE HE1  H 72.649   9.269  -1.589 1.00 . A A . 14 PHE HE1  1 1 
        1   246 1 1 14 PHE HE2  H 71.862   5.427  -3.343 1.00 . A A . 14 PHE HE2  1 1 
        1   247 1 1 14 PHE HZ   H 71.382   7.137  -1.612 1.00 . A A . 14 PHE HZ   1 1 
        1   248 1 1 14 PHE N    N 73.891   9.501  -6.834 1.00 . A A . 14 PHE N    1 1 
        1   249 1 1 14 PHE O    O 76.878  10.920  -6.324 1.00 . A A . 14 PHE O    1 1 
        1   250 1 1 15 ALA C    C 77.802  10.646  -9.096 1.00 . A A . 15 ALA C    1 1 
        1   251 1 1 15 ALA CA   C 78.031   9.410  -8.230 1.00 . A A . 15 ALA CA   1 1 
        1   252 1 1 15 ALA CB   C 78.440   8.242  -9.128 1.00 . A A . 15 ALA CB   1 1 
        1   253 1 1 15 ALA H    H 76.309   8.232  -7.705 1.00 . A A . 15 ALA H    1 1 
        1   254 1 1 15 ALA HA   H 78.815   9.607  -7.518 1.00 . A A . 15 ALA HA   1 1 
        1   255 1 1 15 ALA HB1  H 78.426   7.329  -8.558 1.00 . A A . 15 ALA HB1  1 1 
        1   256 1 1 15 ALA HB2  H 77.748   8.163  -9.953 1.00 . A A . 15 ALA HB2  1 1 
        1   257 1 1 15 ALA HB3  H 79.436   8.414  -9.510 1.00 . A A . 15 ALA HB3  1 1 
        1   258 1 1 15 ALA N    N 76.780   9.068  -7.502 1.00 . A A . 15 ALA N    1 1 
        1   259 1 1 15 ALA O    O 76.986  10.642  -9.997 1.00 . A A . 15 ALA O    1 1 
        1   260 1 1 16 ARG C    C 79.380  12.889 -10.808 1.00 . A A . 16 ARG C    1 1 
        1   261 1 1 16 ARG CA   C 78.358  12.922  -9.677 1.00 . A A . 16 ARG CA   1 1 
        1   262 1 1 16 ARG CB   C 78.573  14.169  -8.817 1.00 . A A . 16 ARG CB   1 1 
        1   263 1 1 16 ARG CD   C 79.240  13.582  -6.482 1.00 . A A . 16 ARG CD   1 1 
        1   264 1 1 16 ARG CG   C 79.758  13.942  -7.875 1.00 . A A . 16 ARG CG   1 1 
        1   265 1 1 16 ARG CZ   C 80.950  13.460  -4.770 1.00 . A A . 16 ARG CZ   1 1 
        1   266 1 1 16 ARG H    H 79.191  11.682  -8.126 1.00 . A A . 16 ARG H    1 1 
        1   267 1 1 16 ARG HA   H 77.365  12.932 -10.095 1.00 . A A . 16 ARG HA   1 1 
        1   268 1 1 16 ARG HB2  H 78.778  15.016  -9.456 1.00 . A A . 16 ARG HB2  1 1 
        1   269 1 1 16 ARG HB3  H 77.686  14.363  -8.235 1.00 . A A . 16 ARG HB3  1 1 
        1   270 1 1 16 ARG HD2  H 78.977  14.486  -5.951 1.00 . A A . 16 ARG HD2  1 1 
        1   271 1 1 16 ARG HD3  H 78.368  12.952  -6.573 1.00 . A A . 16 ARG HD3  1 1 
        1   272 1 1 16 ARG HE   H 80.514  11.927  -5.955 1.00 . A A . 16 ARG HE   1 1 
        1   273 1 1 16 ARG HG2  H 80.368  13.134  -8.253 1.00 . A A . 16 ARG HG2  1 1 
        1   274 1 1 16 ARG HG3  H 80.349  14.843  -7.816 1.00 . A A . 16 ARG HG3  1 1 
        1   275 1 1 16 ARG HH11 H 80.604  15.297  -5.484 1.00 . A A . 16 ARG HH11 1 1 
        1   276 1 1 16 ARG HH12 H 81.532  15.223  -4.022 1.00 . A A . 16 ARG HH12 1 1 
        1   277 1 1 16 ARG HH21 H 81.446  11.762  -3.831 1.00 . A A . 16 ARG HH21 1 1 
        1   278 1 1 16 ARG HH22 H 82.008  13.222  -3.087 1.00 . A A . 16 ARG HH22 1 1 
        1   279 1 1 16 ARG N    N 78.527  11.700  -8.848 1.00 . A A . 16 ARG N    1 1 
        1   280 1 1 16 ARG NE   N 80.302  12.856  -5.729 1.00 . A A . 16 ARG NE   1 1 
        1   281 1 1 16 ARG NH1  N 81.035  14.761  -4.758 1.00 . A A . 16 ARG NH1  1 1 
        1   282 1 1 16 ARG NH2  N 81.512  12.759  -3.822 1.00 . A A . 16 ARG NH2  1 1 
        1   283 1 1 16 ARG O    O 79.840  13.907 -11.282 1.00 . A A . 16 ARG O    1 1 
        1   284 1 1 17 PHE C    C 80.655  10.158 -12.888 1.00 . A A . 17 PHE C    1 1 
        1   285 1 1 17 PHE CA   C 80.733  11.577 -12.329 1.00 . A A . 17 PHE CA   1 1 
        1   286 1 1 17 PHE CB   C 82.133  11.829 -11.762 1.00 . A A . 17 PHE CB   1 1 
        1   287 1 1 17 PHE CD1  C 82.384  13.860 -13.237 1.00 . A A . 17 PHE CD1  1 1 
        1   288 1 1 17 PHE CD2  C 83.002  14.031 -10.898 1.00 . A A . 17 PHE CD2  1 1 
        1   289 1 1 17 PHE CE1  C 82.739  15.202 -13.428 1.00 . A A . 17 PHE CE1  1 1 
        1   290 1 1 17 PHE CE2  C 83.357  15.372 -11.090 1.00 . A A . 17 PHE CE2  1 1 
        1   291 1 1 17 PHE CG   C 82.515  13.275 -11.971 1.00 . A A . 17 PHE CG   1 1 
        1   292 1 1 17 PHE CZ   C 83.225  15.957 -12.354 1.00 . A A . 17 PHE CZ   1 1 
        1   293 1 1 17 PHE H    H 79.349  10.908 -10.824 1.00 . A A . 17 PHE H    1 1 
        1   294 1 1 17 PHE HA   H 80.523  12.289 -13.113 1.00 . A A . 17 PHE HA   1 1 
        1   295 1 1 17 PHE HB2  H 82.136  11.607 -10.704 1.00 . A A . 17 PHE HB2  1 1 
        1   296 1 1 17 PHE HB3  H 82.846  11.191 -12.262 1.00 . A A . 17 PHE HB3  1 1 
        1   297 1 1 17 PHE HD1  H 82.009  13.279 -14.065 1.00 . A A . 17 PHE HD1  1 1 
        1   298 1 1 17 PHE HD2  H 83.103  13.579  -9.922 1.00 . A A . 17 PHE HD2  1 1 
        1   299 1 1 17 PHE HE1  H 82.638  15.653 -14.404 1.00 . A A . 17 PHE HE1  1 1 
        1   300 1 1 17 PHE HE2  H 83.732  15.954 -10.262 1.00 . A A . 17 PHE HE2  1 1 
        1   301 1 1 17 PHE HZ   H 83.499  16.991 -12.503 1.00 . A A . 17 PHE HZ   1 1 
        1   302 1 1 17 PHE N    N 79.737  11.712 -11.234 1.00 . A A . 17 PHE N    1 1 
        1   303 1 1 17 PHE O    O 80.027   9.298 -12.301 1.00 . A A . 17 PHE O    1 1 
        1   304 1 1 18 PRO C    C 82.259   7.687 -13.864 1.00 . A A . 18 PRO C    1 1 
        1   305 1 1 18 PRO CA   C 81.343   8.630 -14.649 1.00 . A A . 18 PRO CA   1 1 
        1   306 1 1 18 PRO CB   C 81.897   8.931 -16.045 1.00 . A A . 18 PRO CB   1 1 
        1   307 1 1 18 PRO CD   C 82.072  10.997 -14.703 1.00 . A A . 18 PRO CD   1 1 
        1   308 1 1 18 PRO CG   C 82.651  10.277 -15.931 1.00 . A A . 18 PRO CG   1 1 
        1   309 1 1 18 PRO HA   H 80.349   8.218 -14.727 1.00 . A A . 18 PRO HA   1 1 
        1   310 1 1 18 PRO HB2  H 82.574   8.145 -16.352 1.00 . A A . 18 PRO HB2  1 1 
        1   311 1 1 18 PRO HB3  H 81.089   9.026 -16.754 1.00 . A A . 18 PRO HB3  1 1 
        1   312 1 1 18 PRO HD2  H 82.869  11.377 -14.080 1.00 . A A . 18 PRO HD2  1 1 
        1   313 1 1 18 PRO HD3  H 81.413  11.795 -15.009 1.00 . A A . 18 PRO HD3  1 1 
        1   314 1 1 18 PRO HG2  H 83.708  10.099 -15.794 1.00 . A A . 18 PRO HG2  1 1 
        1   315 1 1 18 PRO HG3  H 82.483  10.873 -16.814 1.00 . A A . 18 PRO HG3  1 1 
        1   316 1 1 18 PRO N    N 81.307   9.948 -13.998 1.00 . A A . 18 PRO N    1 1 
        1   317 1 1 18 PRO O    O 82.442   6.540 -14.221 1.00 . A A . 18 PRO O    1 1 
        1   318 1 1 19 GLY C    C 83.481   7.588 -10.481 1.00 . A A . 19 GLY C    1 1 
        1   319 1 1 19 GLY CA   C 83.723   7.305 -11.968 1.00 . A A . 19 GLY CA   1 1 
        1   320 1 1 19 GLY H    H 82.664   9.089 -12.518 1.00 . A A . 19 GLY H    1 1 
        1   321 1 1 19 GLY HA2  H 83.515   6.265 -12.178 1.00 . A A . 19 GLY HA2  1 1 
        1   322 1 1 19 GLY HA3  H 84.753   7.523 -12.209 1.00 . A A . 19 GLY HA3  1 1 
        1   323 1 1 19 GLY N    N 82.829   8.164 -12.789 1.00 . A A . 19 GLY N    1 1 
        1   324 1 1 19 GLY O    O 84.174   7.074  -9.625 1.00 . A A . 19 GLY O    1 1 
        1   325 1 1 20 ASP C    C 81.219   7.702  -8.182 1.00 . A A . 20 ASP C    1 1 
        1   326 1 1 20 ASP CA   C 82.229   8.702  -8.731 1.00 . A A . 20 ASP CA   1 1 
        1   327 1 1 20 ASP CB   C 81.683  10.125  -8.592 1.00 . A A . 20 ASP CB   1 1 
        1   328 1 1 20 ASP CG   C 82.844  11.098  -8.383 1.00 . A A . 20 ASP CG   1 1 
        1   329 1 1 20 ASP H    H 81.952   8.804 -10.854 1.00 . A A . 20 ASP H    1 1 
        1   330 1 1 20 ASP HA   H 83.142   8.607  -8.184 1.00 . A A . 20 ASP HA   1 1 
        1   331 1 1 20 ASP HB2  H 81.144  10.393  -9.489 1.00 . A A . 20 ASP HB2  1 1 
        1   332 1 1 20 ASP HB3  H 81.018  10.173  -7.743 1.00 . A A . 20 ASP HB3  1 1 
        1   333 1 1 20 ASP N    N 82.503   8.400 -10.162 1.00 . A A . 20 ASP N    1 1 
        1   334 1 1 20 ASP O    O 80.583   7.922  -7.171 1.00 . A A . 20 ASP O    1 1 
        1   335 1 1 20 ASP OD1  O 83.891  10.875  -8.967 1.00 . A A . 20 ASP OD1  1 1 
        1   336 1 1 20 ASP OD2  O 82.667  12.051  -7.642 1.00 . A A . 20 ASP OD2  1 1 
        1   337 1 1 21 THR C    C 80.927   4.521  -7.570 1.00 . A A . 21 THR C    1 1 
        1   338 1 1 21 THR CA   C 80.146   5.543  -8.388 1.00 . A A . 21 THR CA   1 1 
        1   339 1 1 21 THR CB   C 79.509   4.861  -9.599 1.00 . A A . 21 THR CB   1 1 
        1   340 1 1 21 THR CG2  C 80.608   4.280 -10.487 1.00 . A A . 21 THR CG2  1 1 
        1   341 1 1 21 THR H    H 81.631   6.462  -9.642 1.00 . A A . 21 THR H    1 1 
        1   342 1 1 21 THR HA   H 79.378   5.982  -7.774 1.00 . A A . 21 THR HA   1 1 
        1   343 1 1 21 THR HB   H 78.942   5.584 -10.164 1.00 . A A . 21 THR HB   1 1 
        1   344 1 1 21 THR HG1  H 79.028   3.432  -8.369 1.00 . A A . 21 THR HG1  1 1 
        1   345 1 1 21 THR HG21 H 81.449   3.991  -9.874 1.00 . A A . 21 THR HG21 1 1 
        1   346 1 1 21 THR HG22 H 80.228   3.415 -11.009 1.00 . A A . 21 THR HG22 1 1 
        1   347 1 1 21 THR HG23 H 80.922   5.024 -11.203 1.00 . A A . 21 THR HG23 1 1 
        1   348 1 1 21 THR N    N 81.090   6.599  -8.845 1.00 . A A . 21 THR N    1 1 
        1   349 1 1 21 THR O    O 80.374   3.780  -6.782 1.00 . A A . 21 THR O    1 1 
        1   350 1 1 21 THR OG1  O 78.648   3.819  -9.161 1.00 . A A . 21 THR OG1  1 1 
        1   351 1 1 22 GLY C    C 83.508   4.219  -5.680 1.00 . A A . 22 GLY C    1 1 
        1   352 1 1 22 GLY CA   C 83.052   3.536  -6.967 1.00 . A A . 22 GLY CA   1 1 
        1   353 1 1 22 GLY H    H 82.642   5.110  -8.375 1.00 . A A . 22 GLY H    1 1 
        1   354 1 1 22 GLY HA2  H 82.469   2.656  -6.728 1.00 . A A . 22 GLY HA2  1 1 
        1   355 1 1 22 GLY HA3  H 83.917   3.252  -7.548 1.00 . A A . 22 GLY HA3  1 1 
        1   356 1 1 22 GLY N    N 82.219   4.491  -7.743 1.00 . A A . 22 GLY N    1 1 
        1   357 1 1 22 GLY O    O 84.057   3.596  -4.792 1.00 . A A . 22 GLY O    1 1 
        1   358 1 1 23 SER C    C 83.160   5.491  -3.111 1.00 . A A . 23 SER C    1 1 
        1   359 1 1 23 SER CA   C 83.695   6.229  -4.338 1.00 . A A . 23 SER CA   1 1 
        1   360 1 1 23 SER CB   C 83.128   7.649  -4.369 1.00 . A A . 23 SER CB   1 1 
        1   361 1 1 23 SER H    H 82.833   5.986  -6.299 1.00 . A A . 23 SER H    1 1 
        1   362 1 1 23 SER HA   H 84.773   6.273  -4.291 1.00 . A A . 23 SER HA   1 1 
        1   363 1 1 23 SER HB2  H 83.558   8.193  -5.192 1.00 . A A . 23 SER HB2  1 1 
        1   364 1 1 23 SER HB3  H 82.053   7.602  -4.494 1.00 . A A . 23 SER HB3  1 1 
        1   365 1 1 23 SER HG   H 83.779   9.184  -3.368 1.00 . A A . 23 SER HG   1 1 
        1   366 1 1 23 SER N    N 83.281   5.502  -5.570 1.00 . A A . 23 SER N    1 1 
        1   367 1 1 23 SER O    O 82.428   4.527  -3.225 1.00 . A A . 23 SER O    1 1 
        1   368 1 1 23 SER OG   O 83.449   8.310  -3.152 1.00 . A A . 23 SER OG   1 1 
        1   369 1 1 24 THR C    C 81.588   5.688  -0.414 1.00 . A A . 24 THR C    1 1 
        1   370 1 1 24 THR CA   C 83.026   5.252  -0.706 1.00 . A A . 24 THR CA   1 1 
        1   371 1 1 24 THR CB   C 83.919   5.624   0.478 1.00 . A A . 24 THR CB   1 1 
        1   372 1 1 24 THR CG2  C 83.260   5.159   1.777 1.00 . A A . 24 THR CG2  1 1 
        1   373 1 1 24 THR H    H 84.107   6.711  -1.864 1.00 . A A . 24 THR H    1 1 
        1   374 1 1 24 THR HA   H 83.053   4.182  -0.854 1.00 . A A . 24 THR HA   1 1 
        1   375 1 1 24 THR HB   H 84.050   6.695   0.509 1.00 . A A . 24 THR HB   1 1 
        1   376 1 1 24 THR HG1  H 85.770   5.345   1.007 1.00 . A A . 24 THR HG1  1 1 
        1   377 1 1 24 THR HG21 H 82.876   4.158   1.645 1.00 . A A . 24 THR HG21 1 1 
        1   378 1 1 24 THR HG22 H 83.990   5.163   2.572 1.00 . A A . 24 THR HG22 1 1 
        1   379 1 1 24 THR HG23 H 82.449   5.826   2.028 1.00 . A A . 24 THR HG23 1 1 
        1   380 1 1 24 THR N    N 83.517   5.933  -1.936 1.00 . A A . 24 THR N    1 1 
        1   381 1 1 24 THR O    O 80.821   4.963   0.184 1.00 . A A . 24 THR O    1 1 
        1   382 1 1 24 THR OG1  O 85.184   4.995   0.331 1.00 . A A . 24 THR OG1  1 1 
        1   383 1 1 25 GLU C    C 78.853   6.541  -1.421 1.00 . A A . 25 GLU C    1 1 
        1   384 1 1 25 GLU CA   C 79.834   7.347  -0.570 1.00 . A A . 25 GLU CA   1 1 
        1   385 1 1 25 GLU CB   C 79.738   8.824  -0.946 1.00 . A A . 25 GLU CB   1 1 
        1   386 1 1 25 GLU CD   C 80.235  11.156  -0.196 1.00 . A A . 25 GLU CD   1 1 
        1   387 1 1 25 GLU CG   C 80.373   9.674   0.157 1.00 . A A . 25 GLU CG   1 1 
        1   388 1 1 25 GLU H    H 81.851   7.442  -1.305 1.00 . A A . 25 GLU H    1 1 
        1   389 1 1 25 GLU HA   H 79.595   7.223   0.476 1.00 . A A . 25 GLU HA   1 1 
        1   390 1 1 25 GLU HB2  H 80.261   8.994  -1.877 1.00 . A A . 25 GLU HB2  1 1 
        1   391 1 1 25 GLU HB3  H 78.704   9.100  -1.060 1.00 . A A . 25 GLU HB3  1 1 
        1   392 1 1 25 GLU HG2  H 79.872   9.477   1.094 1.00 . A A . 25 GLU HG2  1 1 
        1   393 1 1 25 GLU HG3  H 81.418   9.423   0.247 1.00 . A A . 25 GLU HG3  1 1 
        1   394 1 1 25 GLU N    N 81.218   6.868  -0.827 1.00 . A A . 25 GLU N    1 1 
        1   395 1 1 25 GLU O    O 77.966   5.883  -0.913 1.00 . A A . 25 GLU O    1 1 
        1   396 1 1 25 GLU OE1  O 80.099  11.455  -1.371 1.00 . A A . 25 GLU OE1  1 1 
        1   397 1 1 25 GLU OE2  O 80.267  11.967   0.715 1.00 . A A . 25 GLU OE2  1 1 
        1   398 1 1 26 VAL C    C 78.027   4.371  -3.158 1.00 . A A . 26 VAL C    1 1 
        1   399 1 1 26 VAL CA   C 78.088   5.831  -3.607 1.00 . A A . 26 VAL CA   1 1 
        1   400 1 1 26 VAL CB   C 78.609   5.900  -5.044 1.00 . A A . 26 VAL CB   1 1 
        1   401 1 1 26 VAL CG1  C 77.632   5.180  -5.976 1.00 . A A . 26 VAL CG1  1 1 
        1   402 1 1 26 VAL CG2  C 78.733   7.365  -5.468 1.00 . A A . 26 VAL CG2  1 1 
        1   403 1 1 26 VAL H    H 79.728   7.128  -3.099 1.00 . A A . 26 VAL H    1 1 
        1   404 1 1 26 VAL HA   H 77.099   6.262  -3.561 1.00 . A A . 26 VAL HA   1 1 
        1   405 1 1 26 VAL HB   H 79.578   5.423  -5.099 1.00 . A A . 26 VAL HB   1 1 
        1   406 1 1 26 VAL HG11 H 76.634   5.241  -5.569 1.00 . A A . 26 VAL HG11 1 1 
        1   407 1 1 26 VAL HG12 H 77.653   5.647  -6.950 1.00 . A A . 26 VAL HG12 1 1 
        1   408 1 1 26 VAL HG13 H 77.921   4.143  -6.068 1.00 . A A . 26 VAL HG13 1 1 
        1   409 1 1 26 VAL HG21 H 78.019   7.960  -4.919 1.00 . A A . 26 VAL HG21 1 1 
        1   410 1 1 26 VAL HG22 H 79.733   7.717  -5.258 1.00 . A A . 26 VAL HG22 1 1 
        1   411 1 1 26 VAL HG23 H 78.537   7.451  -6.527 1.00 . A A . 26 VAL HG23 1 1 
        1   412 1 1 26 VAL N    N 79.006   6.589  -2.714 1.00 . A A . 26 VAL N    1 1 
        1   413 1 1 26 VAL O    O 77.014   3.713  -3.294 1.00 . A A . 26 VAL O    1 1 
        1   414 1 1 27 GLN C    C 78.193   2.311  -0.945 1.00 . A A . 27 GLN C    1 1 
        1   415 1 1 27 GLN CA   C 79.087   2.437  -2.172 1.00 . A A . 27 GLN CA   1 1 
        1   416 1 1 27 GLN CB   C 80.509   1.991  -1.822 1.00 . A A . 27 GLN CB   1 1 
        1   417 1 1 27 GLN CD   C 81.554   0.762  -3.731 1.00 . A A . 27 GLN CD   1 1 
        1   418 1 1 27 GLN CG   C 81.408   2.126  -3.053 1.00 . A A . 27 GLN CG   1 1 
        1   419 1 1 27 GLN H    H 79.909   4.393  -2.520 1.00 . A A . 27 GLN H    1 1 
        1   420 1 1 27 GLN HA   H 78.695   1.819  -2.960 1.00 . A A . 27 GLN HA   1 1 
        1   421 1 1 27 GLN HB2  H 80.893   2.610  -1.024 1.00 . A A . 27 GLN HB2  1 1 
        1   422 1 1 27 GLN HB3  H 80.493   0.961  -1.501 1.00 . A A . 27 GLN HB3  1 1 
        1   423 1 1 27 GLN HE21 H 83.270   0.338  -2.828 1.00 . A A . 27 GLN HE21 1 1 
        1   424 1 1 27 GLN HE22 H 82.696  -0.855  -3.889 1.00 . A A . 27 GLN HE22 1 1 
        1   425 1 1 27 GLN HG2  H 80.966   2.829  -3.745 1.00 . A A . 27 GLN HG2  1 1 
        1   426 1 1 27 GLN HG3  H 82.381   2.481  -2.750 1.00 . A A . 27 GLN HG3  1 1 
        1   427 1 1 27 GLN N    N 79.100   3.853  -2.623 1.00 . A A . 27 GLN N    1 1 
        1   428 1 1 27 GLN NE2  N 82.593   0.020  -3.460 1.00 . A A . 27 GLN NE2  1 1 
        1   429 1 1 27 GLN O    O 77.325   1.466  -0.886 1.00 . A A . 27 GLN O    1 1 
        1   430 1 1 27 GLN OE1  O 80.715   0.369  -4.516 1.00 . A A . 27 GLN OE1  1 1 
        1   431 1 1 28 VAL C    C 76.066   2.978   0.766 1.00 . A A . 28 VAL C    1 1 
        1   432 1 1 28 VAL CA   C 77.514   3.071   1.237 1.00 . A A . 28 VAL CA   1 1 
        1   433 1 1 28 VAL CB   C 77.708   4.326   2.093 1.00 . A A . 28 VAL CB   1 1 
        1   434 1 1 28 VAL CG1  C 76.638   4.379   3.184 1.00 . A A . 28 VAL CG1  1 1 
        1   435 1 1 28 VAL CG2  C 79.094   4.291   2.742 1.00 . A A . 28 VAL CG2  1 1 
        1   436 1 1 28 VAL H    H 79.077   3.836  -0.030 1.00 . A A . 28 VAL H    1 1 
        1   437 1 1 28 VAL HA   H 77.766   2.185   1.813 1.00 . A A . 28 VAL HA   1 1 
        1   438 1 1 28 VAL HB   H 77.625   5.202   1.466 1.00 . A A . 28 VAL HB   1 1 
        1   439 1 1 28 VAL HG11 H 75.677   4.132   2.760 1.00 . A A . 28 VAL HG11 1 1 
        1   440 1 1 28 VAL HG12 H 76.881   3.671   3.962 1.00 . A A . 28 VAL HG12 1 1 
        1   441 1 1 28 VAL HG13 H 76.601   5.374   3.604 1.00 . A A . 28 VAL HG13 1 1 
        1   442 1 1 28 VAL HG21 H 79.741   3.636   2.176 1.00 . A A . 28 VAL HG21 1 1 
        1   443 1 1 28 VAL HG22 H 79.511   5.286   2.754 1.00 . A A . 28 VAL HG22 1 1 
        1   444 1 1 28 VAL HG23 H 79.008   3.923   3.754 1.00 . A A . 28 VAL HG23 1 1 
        1   445 1 1 28 VAL N    N 78.381   3.151   0.034 1.00 . A A . 28 VAL N    1 1 
        1   446 1 1 28 VAL O    O 75.245   2.329   1.377 1.00 . A A . 28 VAL O    1 1 
        1   447 1 1 29 ALA C    C 74.117   2.098  -1.333 1.00 . A A . 29 ALA C    1 1 
        1   448 1 1 29 ALA CA   C 74.362   3.522  -0.849 1.00 . A A . 29 ALA CA   1 1 
        1   449 1 1 29 ALA CB   C 74.173   4.504  -2.006 1.00 . A A . 29 ALA CB   1 1 
        1   450 1 1 29 ALA H    H 76.426   4.114  -0.826 1.00 . A A . 29 ALA H    1 1 
        1   451 1 1 29 ALA HA   H 73.672   3.754  -0.057 1.00 . A A . 29 ALA HA   1 1 
        1   452 1 1 29 ALA HB1  H 75.068   4.525  -2.609 1.00 . A A . 29 ALA HB1  1 1 
        1   453 1 1 29 ALA HB2  H 73.338   4.186  -2.613 1.00 . A A . 29 ALA HB2  1 1 
        1   454 1 1 29 ALA HB3  H 73.979   5.490  -1.612 1.00 . A A . 29 ALA HB3  1 1 
        1   455 1 1 29 ALA N    N 75.750   3.605  -0.334 1.00 . A A . 29 ALA N    1 1 
        1   456 1 1 29 ALA O    O 73.103   1.498  -1.039 1.00 . A A . 29 ALA O    1 1 
        1   457 1 1 30 LEU C    C 74.892  -0.784  -1.319 1.00 . A A . 30 LEU C    1 1 
        1   458 1 1 30 LEU CA   C 74.869   0.151  -2.533 1.00 . A A . 30 LEU CA   1 1 
        1   459 1 1 30 LEU CB   C 75.991  -0.203  -3.524 1.00 . A A . 30 LEU CB   1 1 
        1   460 1 1 30 LEU CD1  C 77.057  -2.330  -2.749 1.00 . A A . 30 LEU CD1  1 1 
        1   461 1 1 30 LEU CD2  C 78.480  -0.435  -3.533 1.00 . A A . 30 LEU CD2  1 1 
        1   462 1 1 30 LEU CG   C 77.195  -0.807  -2.791 1.00 . A A . 30 LEU CG   1 1 
        1   463 1 1 30 LEU H    H 75.868   2.032  -2.275 1.00 . A A . 30 LEU H    1 1 
        1   464 1 1 30 LEU HA   H 73.914   0.070  -3.028 1.00 . A A . 30 LEU HA   1 1 
        1   465 1 1 30 LEU HB2  H 75.618  -0.916  -4.241 1.00 . A A . 30 LEU HB2  1 1 
        1   466 1 1 30 LEU HB3  H 76.303   0.691  -4.041 1.00 . A A . 30 LEU HB3  1 1 
        1   467 1 1 30 LEU HD11 H 76.096  -2.616  -3.153 1.00 . A A . 30 LEU HD11 1 1 
        1   468 1 1 30 LEU HD12 H 77.843  -2.779  -3.339 1.00 . A A . 30 LEU HD12 1 1 
        1   469 1 1 30 LEU HD13 H 77.134  -2.671  -1.728 1.00 . A A . 30 LEU HD13 1 1 
        1   470 1 1 30 LEU HD21 H 78.283   0.392  -4.198 1.00 . A A . 30 LEU HD21 1 1 
        1   471 1 1 30 LEU HD22 H 79.239  -0.151  -2.819 1.00 . A A . 30 LEU HD22 1 1 
        1   472 1 1 30 LEU HD23 H 78.823  -1.284  -4.105 1.00 . A A . 30 LEU HD23 1 1 
        1   473 1 1 30 LEU HG   H 77.234  -0.423  -1.782 1.00 . A A . 30 LEU HG   1 1 
        1   474 1 1 30 LEU N    N 75.049   1.542  -2.057 1.00 . A A . 30 LEU N    1 1 
        1   475 1 1 30 LEU O    O 74.551  -1.946  -1.408 1.00 . A A . 30 LEU O    1 1 
        1   476 1 1 31 LEU C    C 73.897  -1.381   1.479 1.00 . A A . 31 LEU C    1 1 
        1   477 1 1 31 LEU CA   C 75.341  -1.119   1.036 1.00 . A A . 31 LEU CA   1 1 
        1   478 1 1 31 LEU CB   C 76.125  -0.381   2.142 1.00 . A A . 31 LEU CB   1 1 
        1   479 1 1 31 LEU CD1  C 74.602  -0.552   4.108 1.00 . A A . 31 LEU CD1  1 1 
        1   480 1 1 31 LEU CD2  C 75.903   1.543   3.733 1.00 . A A . 31 LEU CD2  1 1 
        1   481 1 1 31 LEU CG   C 75.166   0.393   3.047 1.00 . A A . 31 LEU CG   1 1 
        1   482 1 1 31 LEU H    H 75.563   0.660  -0.129 1.00 . A A . 31 LEU H    1 1 
        1   483 1 1 31 LEU HA   H 75.821  -2.047   0.811 1.00 . A A . 31 LEU HA   1 1 
        1   484 1 1 31 LEU HB2  H 76.685  -1.085   2.728 1.00 . A A . 31 LEU HB2  1 1 
        1   485 1 1 31 LEU HB3  H 76.810   0.315   1.681 1.00 . A A . 31 LEU HB3  1 1 
        1   486 1 1 31 LEU HD11 H 74.801  -1.574   3.821 1.00 . A A . 31 LEU HD11 1 1 
        1   487 1 1 31 LEU HD12 H 75.074  -0.349   5.058 1.00 . A A . 31 LEU HD12 1 1 
        1   488 1 1 31 LEU HD13 H 73.537  -0.403   4.195 1.00 . A A . 31 LEU HD13 1 1 
        1   489 1 1 31 LEU HD21 H 76.903   1.620   3.336 1.00 . A A . 31 LEU HD21 1 1 
        1   490 1 1 31 LEU HD22 H 75.372   2.466   3.554 1.00 . A A . 31 LEU HD22 1 1 
        1   491 1 1 31 LEU HD23 H 75.952   1.356   4.795 1.00 . A A . 31 LEU HD23 1 1 
        1   492 1 1 31 LEU HG   H 74.360   0.778   2.448 1.00 . A A . 31 LEU HG   1 1 
        1   493 1 1 31 LEU N    N 75.295  -0.275  -0.181 1.00 . A A . 31 LEU N    1 1 
        1   494 1 1 31 LEU O    O 73.576  -2.408   2.041 1.00 . A A . 31 LEU O    1 1 
        1   495 1 1 32 THR C    C 70.932  -1.616   0.709 1.00 . A A . 32 THR C    1 1 
        1   496 1 1 32 THR CA   C 71.607  -0.584   1.618 1.00 . A A . 32 THR CA   1 1 
        1   497 1 1 32 THR CB   C 70.916   0.787   1.498 1.00 . A A . 32 THR CB   1 1 
        1   498 1 1 32 THR CG2  C 70.318   0.973   0.100 1.00 . A A . 32 THR CG2  1 1 
        1   499 1 1 32 THR H    H 73.327   0.382   0.773 1.00 . A A . 32 THR H    1 1 
        1   500 1 1 32 THR HA   H 71.553  -0.922   2.641 1.00 . A A . 32 THR HA   1 1 
        1   501 1 1 32 THR HB   H 71.643   1.569   1.673 1.00 . A A . 32 THR HB   1 1 
        1   502 1 1 32 THR HG1  H 70.150   1.526   3.127 1.00 . A A . 32 THR HG1  1 1 
        1   503 1 1 32 THR HG21 H 69.639   0.160  -0.112 1.00 . A A . 32 THR HG21 1 1 
        1   504 1 1 32 THR HG22 H 69.782   1.910   0.060 1.00 . A A . 32 THR HG22 1 1 
        1   505 1 1 32 THR HG23 H 71.111   0.979  -0.632 1.00 . A A . 32 THR HG23 1 1 
        1   506 1 1 32 THR N    N 73.032  -0.436   1.224 1.00 . A A . 32 THR N    1 1 
        1   507 1 1 32 THR O    O 70.229  -2.496   1.164 1.00 . A A . 32 THR O    1 1 
        1   508 1 1 32 THR OG1  O 69.882   0.880   2.469 1.00 . A A . 32 THR OG1  1 1 
        1   509 1 1 33 LEU C    C 70.925  -3.903  -1.129 1.00 . A A . 33 LEU C    1 1 
        1   510 1 1 33 LEU CA   C 70.515  -2.480  -1.514 1.00 . A A . 33 LEU CA   1 1 
        1   511 1 1 33 LEU CB   C 70.982  -2.183  -2.940 1.00 . A A . 33 LEU CB   1 1 
        1   512 1 1 33 LEU CD1  C 70.770  -0.499  -4.773 1.00 . A A . 33 LEU CD1  1 1 
        1   513 1 1 33 LEU CD2  C 68.761  -1.767  -4.003 1.00 . A A . 33 LEU CD2  1 1 
        1   514 1 1 33 LEU CG   C 70.075  -1.119  -3.561 1.00 . A A . 33 LEU CG   1 1 
        1   515 1 1 33 LEU H    H 71.710  -0.791  -0.920 1.00 . A A . 33 LEU H    1 1 
        1   516 1 1 33 LEU HA   H 69.441  -2.388  -1.461 1.00 . A A . 33 LEU HA   1 1 
        1   517 1 1 33 LEU HB2  H 72.000  -1.821  -2.918 1.00 . A A . 33 LEU HB2  1 1 
        1   518 1 1 33 LEU HB3  H 70.932  -3.085  -3.531 1.00 . A A . 33 LEU HB3  1 1 
        1   519 1 1 33 LEU HD11 H 71.579  -1.139  -5.091 1.00 . A A . 33 LEU HD11 1 1 
        1   520 1 1 33 LEU HD12 H 70.059  -0.389  -5.579 1.00 . A A . 33 LEU HD12 1 1 
        1   521 1 1 33 LEU HD13 H 71.163   0.471  -4.505 1.00 . A A . 33 LEU HD13 1 1 
        1   522 1 1 33 LEU HD21 H 68.775  -2.817  -3.753 1.00 . A A . 33 LEU HD21 1 1 
        1   523 1 1 33 LEU HD22 H 67.935  -1.288  -3.499 1.00 . A A . 33 LEU HD22 1 1 
        1   524 1 1 33 LEU HD23 H 68.645  -1.653  -5.071 1.00 . A A . 33 LEU HD23 1 1 
        1   525 1 1 33 LEU HG   H 69.871  -0.350  -2.830 1.00 . A A . 33 LEU HG   1 1 
        1   526 1 1 33 LEU N    N 71.142  -1.511  -0.574 1.00 . A A . 33 LEU N    1 1 
        1   527 1 1 33 LEU O    O 70.093  -4.753  -0.886 1.00 . A A . 33 LEU O    1 1 
        1   528 1 1 34 ARG C    C 72.047  -5.950   0.630 1.00 . A A . 34 ARG C    1 1 
        1   529 1 1 34 ARG CA   C 72.662  -5.539  -0.710 1.00 . A A . 34 ARG CA   1 1 
        1   530 1 1 34 ARG CB   C 74.188  -5.547  -0.592 1.00 . A A . 34 ARG CB   1 1 
        1   531 1 1 34 ARG CD   C 76.330  -5.848  -1.843 1.00 . A A . 34 ARG CD   1 1 
        1   532 1 1 34 ARG CG   C 74.805  -5.811  -1.967 1.00 . A A . 34 ARG CG   1 1 
        1   533 1 1 34 ARG CZ   C 77.263  -7.636  -3.185 1.00 . A A . 34 ARG CZ   1 1 
        1   534 1 1 34 ARG H    H 72.856  -3.471  -1.278 1.00 . A A . 34 ARG H    1 1 
        1   535 1 1 34 ARG HA   H 72.358  -6.236  -1.474 1.00 . A A . 34 ARG HA   1 1 
        1   536 1 1 34 ARG HB2  H 74.525  -4.590  -0.222 1.00 . A A . 34 ARG HB2  1 1 
        1   537 1 1 34 ARG HB3  H 74.492  -6.326   0.092 1.00 . A A . 34 ARG HB3  1 1 
        1   538 1 1 34 ARG HD2  H 76.702  -4.850  -1.666 1.00 . A A . 34 ARG HD2  1 1 
        1   539 1 1 34 ARG HD3  H 76.609  -6.487  -1.019 1.00 . A A . 34 ARG HD3  1 1 
        1   540 1 1 34 ARG HE   H 77.042  -5.787  -3.875 1.00 . A A . 34 ARG HE   1 1 
        1   541 1 1 34 ARG HG2  H 74.450  -6.759  -2.344 1.00 . A A . 34 ARG HG2  1 1 
        1   542 1 1 34 ARG HG3  H 74.521  -5.022  -2.646 1.00 . A A . 34 ARG HG3  1 1 
        1   543 1 1 34 ARG HH11 H 75.423  -8.327  -2.804 1.00 . A A . 34 ARG HH11 1 1 
        1   544 1 1 34 ARG HH12 H 76.638  -9.534  -3.064 1.00 . A A . 34 ARG HH12 1 1 
        1   545 1 1 34 ARG HH21 H 79.185  -7.238  -3.585 1.00 . A A . 34 ARG HH21 1 1 
        1   546 1 1 34 ARG HH22 H 78.768  -8.917  -3.508 1.00 . A A . 34 ARG HH22 1 1 
        1   547 1 1 34 ARG N    N 72.201  -4.170  -1.076 1.00 . A A . 34 ARG N    1 1 
        1   548 1 1 34 ARG NE   N 76.917  -6.381  -3.106 1.00 . A A . 34 ARG NE   1 1 
        1   549 1 1 34 ARG NH1  N 76.372  -8.572  -3.004 1.00 . A A . 34 ARG NH1  1 1 
        1   550 1 1 34 ARG NH2  N 78.501  -7.956  -3.446 1.00 . A A . 34 ARG NH2  1 1 
        1   551 1 1 34 ARG O    O 72.004  -7.114   0.971 1.00 . A A . 34 ARG O    1 1 
        1   552 1 1 35 ILE C    C 69.564  -5.910   2.474 1.00 . A A . 35 ILE C    1 1 
        1   553 1 1 35 ILE CA   C 70.965  -5.331   2.703 1.00 . A A . 35 ILE CA   1 1 
        1   554 1 1 35 ILE CB   C 70.904  -4.035   3.536 1.00 . A A . 35 ILE CB   1 1 
        1   555 1 1 35 ILE CD1  C 73.268  -3.691   4.242 1.00 . A A . 35 ILE CD1  1 1 
        1   556 1 1 35 ILE CG1  C 71.883  -4.142   4.704 1.00 . A A . 35 ILE CG1  1 1 
        1   557 1 1 35 ILE CG2  C 69.496  -3.784   4.075 1.00 . A A . 35 ILE CG2  1 1 
        1   558 1 1 35 ILE H    H 71.614  -4.072   1.107 1.00 . A A . 35 ILE H    1 1 
        1   559 1 1 35 ILE HA   H 71.580  -6.056   3.209 1.00 . A A . 35 ILE HA   1 1 
        1   560 1 1 35 ILE HB   H 71.191  -3.205   2.908 1.00 . A A . 35 ILE HB   1 1 
        1   561 1 1 35 ILE HD11 H 73.476  -4.110   3.268 1.00 . A A . 35 ILE HD11 1 1 
        1   562 1 1 35 ILE HD12 H 73.293  -2.613   4.180 1.00 . A A . 35 ILE HD12 1 1 
        1   563 1 1 35 ILE HD13 H 74.012  -4.029   4.947 1.00 . A A . 35 ILE HD13 1 1 
        1   564 1 1 35 ILE HG12 H 71.548  -3.510   5.514 1.00 . A A . 35 ILE HG12 1 1 
        1   565 1 1 35 ILE HG13 H 71.934  -5.166   5.041 1.00 . A A . 35 ILE HG13 1 1 
        1   566 1 1 35 ILE HG21 H 69.083  -4.711   4.440 1.00 . A A . 35 ILE HG21 1 1 
        1   567 1 1 35 ILE HG22 H 69.543  -3.065   4.878 1.00 . A A . 35 ILE HG22 1 1 
        1   568 1 1 35 ILE HG23 H 68.874  -3.399   3.281 1.00 . A A . 35 ILE HG23 1 1 
        1   569 1 1 35 ILE N    N 71.572  -5.004   1.393 1.00 . A A . 35 ILE N    1 1 
        1   570 1 1 35 ILE O    O 69.238  -6.985   2.935 1.00 . A A . 35 ILE O    1 1 
        1   571 1 1 36 ASN C    C 67.382  -6.984   0.743 1.00 . A A . 36 ASN C    1 1 
        1   572 1 1 36 ASN CA   C 67.351  -5.663   1.518 1.00 . A A . 36 ASN CA   1 1 
        1   573 1 1 36 ASN CB   C 66.598  -4.612   0.700 1.00 . A A . 36 ASN CB   1 1 
        1   574 1 1 36 ASN CG   C 66.220  -3.437   1.604 1.00 . A A . 36 ASN CG   1 1 
        1   575 1 1 36 ASN H    H 69.029  -4.316   1.432 1.00 . A A . 36 ASN H    1 1 
        1   576 1 1 36 ASN HA   H 66.846  -5.813   2.459 1.00 . A A . 36 ASN HA   1 1 
        1   577 1 1 36 ASN HB2  H 67.229  -4.261  -0.103 1.00 . A A . 36 ASN HB2  1 1 
        1   578 1 1 36 ASN HB3  H 65.700  -5.050   0.289 1.00 . A A . 36 ASN HB3  1 1 
        1   579 1 1 36 ASN HD21 H 67.722  -2.295   0.985 1.00 . A A . 36 ASN HD21 1 1 
        1   580 1 1 36 ASN HD22 H 66.711  -1.593   2.155 1.00 . A A . 36 ASN HD22 1 1 
        1   581 1 1 36 ASN N    N 68.738  -5.185   1.777 1.00 . A A . 36 ASN N    1 1 
        1   582 1 1 36 ASN ND2  N 66.945  -2.352   1.579 1.00 . A A . 36 ASN ND2  1 1 
        1   583 1 1 36 ASN O    O 66.616  -7.886   1.015 1.00 . A A . 36 ASN O    1 1 
        1   584 1 1 36 ASN OD1  O 65.257  -3.507   2.341 1.00 . A A . 36 ASN OD1  1 1 
        1   585 1 1 37 ARG C    C 69.155  -9.407  -0.284 1.00 . A A . 37 ARG C    1 1 
        1   586 1 1 37 ARG CA   C 68.305  -8.371  -1.010 1.00 . A A . 37 ARG CA   1 1 
        1   587 1 1 37 ARG CB   C 68.893  -8.096  -2.393 1.00 . A A . 37 ARG CB   1 1 
        1   588 1 1 37 ARG CD   C 68.279  -7.523  -4.747 1.00 . A A . 37 ARG CD   1 1 
        1   589 1 1 37 ARG CG   C 67.779  -8.144  -3.441 1.00 . A A . 37 ARG CG   1 1 
        1   590 1 1 37 ARG CZ   C 67.835  -7.826  -7.108 1.00 . A A . 37 ARG CZ   1 1 
        1   591 1 1 37 ARG H    H 68.854  -6.374  -0.441 1.00 . A A . 37 ARG H    1 1 
        1   592 1 1 37 ARG HA   H 67.315  -8.749  -1.107 1.00 . A A . 37 ARG HA   1 1 
        1   593 1 1 37 ARG HB2  H 69.354  -7.119  -2.398 1.00 . A A . 37 ARG HB2  1 1 
        1   594 1 1 37 ARG HB3  H 69.635  -8.847  -2.623 1.00 . A A . 37 ARG HB3  1 1 
        1   595 1 1 37 ARG HD2  H 67.921  -6.507  -4.823 1.00 . A A . 37 ARG HD2  1 1 
        1   596 1 1 37 ARG HD3  H 69.359  -7.526  -4.757 1.00 . A A . 37 ARG HD3  1 1 
        1   597 1 1 37 ARG HE   H 67.385  -9.205  -5.753 1.00 . A A . 37 ARG HE   1 1 
        1   598 1 1 37 ARG HG2  H 67.494  -9.172  -3.616 1.00 . A A . 37 ARG HG2  1 1 
        1   599 1 1 37 ARG HG3  H 66.925  -7.588  -3.084 1.00 . A A . 37 ARG HG3  1 1 
        1   600 1 1 37 ARG HH11 H 66.074  -6.881  -6.985 1.00 . A A . 37 ARG HH11 1 1 
        1   601 1 1 37 ARG HH12 H 66.917  -6.704  -8.488 1.00 . A A . 37 ARG HH12 1 1 
        1   602 1 1 37 ARG HH21 H 69.611  -8.658  -7.515 1.00 . A A . 37 ARG HH21 1 1 
        1   603 1 1 37 ARG HH22 H 68.919  -7.709  -8.788 1.00 . A A . 37 ARG HH22 1 1 
        1   604 1 1 37 ARG N    N 68.251  -7.107  -0.226 1.00 . A A . 37 ARG N    1 1 
        1   605 1 1 37 ARG NE   N 67.770  -8.317  -5.901 1.00 . A A . 37 ARG NE   1 1 
        1   606 1 1 37 ARG NH1  N 66.866  -7.079  -7.563 1.00 . A A . 37 ARG NH1  1 1 
        1   607 1 1 37 ARG NH2  N 68.868  -8.085  -7.862 1.00 . A A . 37 ARG NH2  1 1 
        1   608 1 1 37 ARG O    O 69.475 -10.455  -0.812 1.00 . A A . 37 ARG O    1 1 
        1   609 1 1 38 LEU C    C 69.370 -10.990   2.508 1.00 . A A . 38 LEU C    1 1 
        1   610 1 1 38 LEU CA   C 70.313 -10.077   1.723 1.00 . A A . 38 LEU CA   1 1 
        1   611 1 1 38 LEU CB   C 71.209  -9.305   2.695 1.00 . A A . 38 LEU CB   1 1 
        1   612 1 1 38 LEU CD1  C 72.734 -11.251   3.056 1.00 . A A . 38 LEU CD1  1 1 
        1   613 1 1 38 LEU CD2  C 72.551  -9.469   4.795 1.00 . A A . 38 LEU CD2  1 1 
        1   614 1 1 38 LEU CG   C 71.784 -10.265   3.738 1.00 . A A . 38 LEU CG   1 1 
        1   615 1 1 38 LEU H    H 69.213  -8.288   1.312 1.00 . A A . 38 LEU H    1 1 
        1   616 1 1 38 LEU HA   H 70.920 -10.665   1.061 1.00 . A A . 38 LEU HA   1 1 
        1   617 1 1 38 LEU HB2  H 72.017  -8.842   2.148 1.00 . A A . 38 LEU HB2  1 1 
        1   618 1 1 38 LEU HB3  H 70.629  -8.542   3.193 1.00 . A A . 38 LEU HB3  1 1 
        1   619 1 1 38 LEU HD11 H 72.860 -10.971   2.020 1.00 . A A . 38 LEU HD11 1 1 
        1   620 1 1 38 LEU HD12 H 73.692 -11.231   3.553 1.00 . A A . 38 LEU HD12 1 1 
        1   621 1 1 38 LEU HD13 H 72.320 -12.247   3.111 1.00 . A A . 38 LEU HD13 1 1 
        1   622 1 1 38 LEU HD21 H 73.101  -8.671   4.318 1.00 . A A . 38 LEU HD21 1 1 
        1   623 1 1 38 LEU HD22 H 71.854  -9.050   5.507 1.00 . A A . 38 LEU HD22 1 1 
        1   624 1 1 38 LEU HD23 H 73.241 -10.123   5.309 1.00 . A A . 38 LEU HD23 1 1 
        1   625 1 1 38 LEU HG   H 70.978 -10.810   4.209 1.00 . A A . 38 LEU HG   1 1 
        1   626 1 1 38 LEU N    N 69.502  -9.124   0.925 1.00 . A A . 38 LEU N    1 1 
        1   627 1 1 38 LEU O    O 69.627 -12.163   2.688 1.00 . A A . 38 LEU O    1 1 
        1   628 1 1 39 SER C    C 66.514 -12.165   2.806 1.00 . A A . 39 SER C    1 1 
        1   629 1 1 39 SER CA   C 67.309 -11.268   3.757 1.00 . A A . 39 SER CA   1 1 
        1   630 1 1 39 SER CB   C 66.351 -10.337   4.501 1.00 . A A . 39 SER CB   1 1 
        1   631 1 1 39 SER H    H 68.099  -9.499   2.820 1.00 . A A . 39 SER H    1 1 
        1   632 1 1 39 SER HA   H 67.843 -11.880   4.469 1.00 . A A . 39 SER HA   1 1 
        1   633 1 1 39 SER HB2  H 66.906  -9.716   5.186 1.00 . A A . 39 SER HB2  1 1 
        1   634 1 1 39 SER HB3  H 65.835  -9.707   3.787 1.00 . A A . 39 SER HB3  1 1 
        1   635 1 1 39 SER HG   H 65.897 -11.789   5.715 1.00 . A A . 39 SER HG   1 1 
        1   636 1 1 39 SER N    N 68.279 -10.449   2.979 1.00 . A A . 39 SER N    1 1 
        1   637 1 1 39 SER O    O 66.052 -13.225   3.179 1.00 . A A . 39 SER O    1 1 
        1   638 1 1 39 SER OG   O 65.412 -11.115   5.232 1.00 . A A . 39 SER OG   1 1 
        1   639 1 1 40 GLU C    C 66.528 -13.509  -0.129 1.00 . A A . 40 GLU C    1 1 
        1   640 1 1 40 GLU CA   C 65.582 -12.575   0.611 1.00 . A A . 40 GLU CA   1 1 
        1   641 1 1 40 GLU CB   C 64.886 -11.666  -0.393 1.00 . A A . 40 GLU CB   1 1 
        1   642 1 1 40 GLU CD   C 62.902 -10.260   0.178 1.00 . A A . 40 GLU CD   1 1 
        1   643 1 1 40 GLU CG   C 63.377 -11.678  -0.142 1.00 . A A . 40 GLU CG   1 1 
        1   644 1 1 40 GLU H    H 66.722 -10.894   1.298 1.00 . A A . 40 GLU H    1 1 
        1   645 1 1 40 GLU HA   H 64.860 -13.152   1.144 1.00 . A A . 40 GLU HA   1 1 
        1   646 1 1 40 GLU HB2  H 65.266 -10.660  -0.282 1.00 . A A . 40 GLU HB2  1 1 
        1   647 1 1 40 GLU HB3  H 65.089 -12.020  -1.392 1.00 . A A . 40 GLU HB3  1 1 
        1   648 1 1 40 GLU HG2  H 62.869 -12.040  -1.024 1.00 . A A . 40 GLU HG2  1 1 
        1   649 1 1 40 GLU HG3  H 63.156 -12.325   0.694 1.00 . A A . 40 GLU HG3  1 1 
        1   650 1 1 40 GLU N    N 66.348 -11.749   1.580 1.00 . A A . 40 GLU N    1 1 
        1   651 1 1 40 GLU O    O 66.231 -14.011  -1.196 1.00 . A A . 40 GLU O    1 1 
        1   652 1 1 40 GLU OE1  O 63.259  -9.356  -0.560 1.00 . A A . 40 GLU OE1  1 1 
        1   653 1 1 40 GLU OE2  O 62.189 -10.101   1.155 1.00 . A A . 40 GLU OE2  1 1 
        1   654 1 1 41 HIS C    C 68.218 -16.091  -0.035 1.00 . A A . 41 HIS C    1 1 
        1   655 1 1 41 HIS CA   C 68.660 -14.638  -0.200 1.00 . A A . 41 HIS CA   1 1 
        1   656 1 1 41 HIS CB   C 70.025 -14.439   0.463 1.00 . A A . 41 HIS CB   1 1 
        1   657 1 1 41 HIS CD2  C 72.255 -14.785  -0.884 1.00 . A A . 41 HIS CD2  1 1 
        1   658 1 1 41 HIS CE1  C 72.013 -13.174  -2.314 1.00 . A A . 41 HIS CE1  1 1 
        1   659 1 1 41 HIS CG   C 71.061 -14.171  -0.593 1.00 . A A . 41 HIS CG   1 1 
        1   660 1 1 41 HIS H    H 67.858 -13.316   1.289 1.00 . A A . 41 HIS H    1 1 
        1   661 1 1 41 HIS HA   H 68.732 -14.401  -1.244 1.00 . A A . 41 HIS HA   1 1 
        1   662 1 1 41 HIS HB2  H 69.977 -13.601   1.142 1.00 . A A . 41 HIS HB2  1 1 
        1   663 1 1 41 HIS HB3  H 70.292 -15.331   1.010 1.00 . A A . 41 HIS HB3  1 1 
        1   664 1 1 41 HIS HD1  H 70.179 -12.517  -1.580 1.00 . A A . 41 HIS HD1  1 1 
        1   665 1 1 41 HIS HD2  H 72.666 -15.629  -0.352 1.00 . A A . 41 HIS HD2  1 1 
        1   666 1 1 41 HIS HE1  H 72.182 -12.487  -3.129 1.00 . A A . 41 HIS HE1  1 1 
        1   667 1 1 41 HIS N    N 67.663 -13.740   0.438 1.00 . A A . 41 HIS N    1 1 
        1   668 1 1 41 HIS ND1  N 70.928 -13.146  -1.517 1.00 . A A . 41 HIS ND1  1 1 
        1   669 1 1 41 HIS NE2  N 72.853 -14.153  -1.971 1.00 . A A . 41 HIS NE2  1 1 
        1   670 1 1 41 HIS O    O 67.840 -16.750  -0.982 1.00 . A A . 41 HIS O    1 1 
        1   671 1 1 42 LEU C    C 66.343 -18.139   1.245 1.00 . A A . 42 LEU C    1 1 
        1   672 1 1 42 LEU CA   C 67.860 -18.002   1.410 1.00 . A A . 42 LEU CA   1 1 
        1   673 1 1 42 LEU CB   C 68.252 -18.387   2.834 1.00 . A A . 42 LEU CB   1 1 
        1   674 1 1 42 LEU CD1  C 70.111 -16.933   3.649 1.00 . A A . 42 LEU CD1  1 1 
        1   675 1 1 42 LEU CD2  C 70.272 -19.414   3.882 1.00 . A A . 42 LEU CD2  1 1 
        1   676 1 1 42 LEU CG   C 69.768 -18.273   2.997 1.00 . A A . 42 LEU CG   1 1 
        1   677 1 1 42 LEU H    H 68.579 -16.049   1.909 1.00 . A A . 42 LEU H    1 1 
        1   678 1 1 42 LEU HA   H 68.363 -18.650   0.708 1.00 . A A . 42 LEU HA   1 1 
        1   679 1 1 42 LEU HB2  H 67.761 -17.723   3.532 1.00 . A A . 42 LEU HB2  1 1 
        1   680 1 1 42 LEU HB3  H 67.946 -19.400   3.027 1.00 . A A . 42 LEU HB3  1 1 
        1   681 1 1 42 LEU HD11 H 69.327 -16.655   4.337 1.00 . A A . 42 LEU HD11 1 1 
        1   682 1 1 42 LEU HD12 H 71.045 -17.022   4.185 1.00 . A A . 42 LEU HD12 1 1 
        1   683 1 1 42 LEU HD13 H 70.206 -16.175   2.885 1.00 . A A . 42 LEU HD13 1 1 
        1   684 1 1 42 LEU HD21 H 69.511 -19.673   4.605 1.00 . A A . 42 LEU HD21 1 1 
        1   685 1 1 42 LEU HD22 H 70.493 -20.275   3.269 1.00 . A A . 42 LEU HD22 1 1 
        1   686 1 1 42 LEU HD23 H 71.167 -19.101   4.399 1.00 . A A . 42 LEU HD23 1 1 
        1   687 1 1 42 LEU HG   H 70.239 -18.332   2.026 1.00 . A A . 42 LEU HG   1 1 
        1   688 1 1 42 LEU N    N 68.267 -16.595   1.165 1.00 . A A . 42 LEU N    1 1 
        1   689 1 1 42 LEU O    O 65.797 -19.222   1.326 1.00 . A A . 42 LEU O    1 1 
        1   690 1 1 43 LYS C    C 63.836 -17.443  -0.616 1.00 . A A . 43 LYS C    1 1 
        1   691 1 1 43 LYS CA   C 64.175 -17.124   0.839 1.00 . A A . 43 LYS CA   1 1 
        1   692 1 1 43 LYS CB   C 63.551 -15.788   1.221 1.00 . A A . 43 LYS CB   1 1 
        1   693 1 1 43 LYS CD   C 61.519 -16.670   2.379 1.00 . A A . 43 LYS CD   1 1 
        1   694 1 1 43 LYS CE   C 61.373 -17.732   3.470 1.00 . A A . 43 LYS CE   1 1 
        1   695 1 1 43 LYS CG   C 62.838 -15.919   2.570 1.00 . A A . 43 LYS CG   1 1 
        1   696 1 1 43 LYS H    H 66.107 -16.191   0.950 1.00 . A A . 43 LYS H    1 1 
        1   697 1 1 43 LYS HA   H 63.794 -17.899   1.466 1.00 . A A . 43 LYS HA   1 1 
        1   698 1 1 43 LYS HB2  H 64.327 -15.041   1.291 1.00 . A A . 43 LYS HB2  1 1 
        1   699 1 1 43 LYS HB3  H 62.839 -15.498   0.464 1.00 . A A . 43 LYS HB3  1 1 
        1   700 1 1 43 LYS HD2  H 60.696 -15.972   2.442 1.00 . A A . 43 LYS HD2  1 1 
        1   701 1 1 43 LYS HD3  H 61.511 -17.148   1.411 1.00 . A A . 43 LYS HD3  1 1 
        1   702 1 1 43 LYS HE2  H 62.352 -18.016   3.829 1.00 . A A . 43 LYS HE2  1 1 
        1   703 1 1 43 LYS HE3  H 60.792 -17.332   4.287 1.00 . A A . 43 LYS HE3  1 1 
        1   704 1 1 43 LYS HG2  H 63.468 -16.466   3.256 1.00 . A A . 43 LYS HG2  1 1 
        1   705 1 1 43 LYS HG3  H 62.637 -14.937   2.968 1.00 . A A . 43 LYS HG3  1 1 
        1   706 1 1 43 LYS HZ1  H 59.902 -18.622   2.296 1.00 . A A . 43 LYS HZ1  1 1 
        1   707 1 1 43 LYS HZ2  H 61.360 -19.491   2.355 1.00 . A A . 43 LYS HZ2  1 1 
        1   708 1 1 43 LYS HZ3  H 60.309 -19.509   3.686 1.00 . A A . 43 LYS HZ3  1 1 
        1   709 1 1 43 LYS N    N 65.654 -17.051   1.011 1.00 . A A . 43 LYS N    1 1 
        1   710 1 1 43 LYS NZ   N 60.684 -18.929   2.909 1.00 . A A . 43 LYS NZ   1 1 
        1   711 1 1 43 LYS O    O 62.731 -17.243  -1.078 1.00 . A A . 43 LYS O    1 1 
        1   712 1 1 44 VAL C    C 65.671 -19.325  -3.129 1.00 . A A . 44 VAL C    1 1 
        1   713 1 1 44 VAL CA   C 64.595 -18.307  -2.745 1.00 . A A . 44 VAL CA   1 1 
        1   714 1 1 44 VAL CB   C 64.733 -17.055  -3.609 1.00 . A A . 44 VAL CB   1 1 
        1   715 1 1 44 VAL CG1  C 64.913 -17.455  -5.075 1.00 . A A . 44 VAL CG1  1 1 
        1   716 1 1 44 VAL CG2  C 63.476 -16.195  -3.467 1.00 . A A . 44 VAL CG2  1 1 
        1   717 1 1 44 VAL H    H 65.649 -18.089  -0.907 1.00 . A A . 44 VAL H    1 1 
        1   718 1 1 44 VAL HA   H 63.618 -18.740  -2.877 1.00 . A A . 44 VAL HA   1 1 
        1   719 1 1 44 VAL HB   H 65.595 -16.491  -3.281 1.00 . A A . 44 VAL HB   1 1 
        1   720 1 1 44 VAL HG11 H 64.373 -18.371  -5.267 1.00 . A A . 44 VAL HG11 1 1 
        1   721 1 1 44 VAL HG12 H 64.530 -16.671  -5.712 1.00 . A A . 44 VAL HG12 1 1 
        1   722 1 1 44 VAL HG13 H 65.962 -17.607  -5.282 1.00 . A A . 44 VAL HG13 1 1 
        1   723 1 1 44 VAL HG21 H 62.601 -16.803  -3.652 1.00 . A A . 44 VAL HG21 1 1 
        1   724 1 1 44 VAL HG22 H 63.427 -15.791  -2.467 1.00 . A A . 44 VAL HG22 1 1 
        1   725 1 1 44 VAL HG23 H 63.509 -15.387  -4.181 1.00 . A A . 44 VAL HG23 1 1 
        1   726 1 1 44 VAL N    N 64.791 -17.945  -1.321 1.00 . A A . 44 VAL N    1 1 
        1   727 1 1 44 VAL O    O 65.422 -20.280  -3.837 1.00 . A A . 44 VAL O    1 1 
        1   728 1 1 45 HIS C    C 67.528 -21.498  -2.657 1.00 . A A . 45 HIS C    1 1 
        1   729 1 1 45 HIS CA   C 67.977 -20.063  -2.948 1.00 . A A . 45 HIS CA   1 1 
        1   730 1 1 45 HIS CB   C 69.172 -19.709  -2.059 1.00 . A A . 45 HIS CB   1 1 
        1   731 1 1 45 HIS CD2  C 70.193 -18.409  -4.102 1.00 . A A . 45 HIS CD2  1 1 
        1   732 1 1 45 HIS CE1  C 71.583 -17.153  -3.013 1.00 . A A . 45 HIS CE1  1 1 
        1   733 1 1 45 HIS CG   C 70.056 -18.724  -2.773 1.00 . A A . 45 HIS CG   1 1 
        1   734 1 1 45 HIS H    H 67.035 -18.349  -2.072 1.00 . A A . 45 HIS H    1 1 
        1   735 1 1 45 HIS HA   H 68.259 -19.973  -3.986 1.00 . A A . 45 HIS HA   1 1 
        1   736 1 1 45 HIS HB2  H 68.815 -19.268  -1.140 1.00 . A A . 45 HIS HB2  1 1 
        1   737 1 1 45 HIS HB3  H 69.732 -20.601  -1.832 1.00 . A A . 45 HIS HB3  1 1 
        1   738 1 1 45 HIS HD1  H 71.099 -17.890  -1.128 1.00 . A A . 45 HIS HD1  1 1 
        1   739 1 1 45 HIS HD2  H 69.636 -18.861  -4.909 1.00 . A A . 45 HIS HD2  1 1 
        1   740 1 1 45 HIS HE1  H 72.341 -16.422  -2.777 1.00 . A A . 45 HIS HE1  1 1 
        1   741 1 1 45 HIS N    N 66.867 -19.122  -2.646 1.00 . A A . 45 HIS N    1 1 
        1   742 1 1 45 HIS ND1  N 70.952 -17.911  -2.098 1.00 . A A . 45 HIS ND1  1 1 
        1   743 1 1 45 HIS NE2  N 71.158 -17.418  -4.252 1.00 . A A . 45 HIS NE2  1 1 
        1   744 1 1 45 HIS O    O 66.393 -21.742  -2.299 1.00 . A A . 45 HIS O    1 1 
        1   745 1 1 46 LYS C    C 69.207 -24.783  -2.867 1.00 . A A . 46 LYS C    1 1 
        1   746 1 1 46 LYS CA   C 68.031 -23.864  -2.534 1.00 . A A . 46 LYS CA   1 1 
        1   747 1 1 46 LYS CB   C 66.829 -24.244  -3.399 1.00 . A A . 46 LYS CB   1 1 
        1   748 1 1 46 LYS CD   C 65.971 -24.287  -5.746 1.00 . A A . 46 LYS CD   1 1 
        1   749 1 1 46 LYS CE   C 66.187 -23.756  -7.164 1.00 . A A . 46 LYS CE   1 1 
        1   750 1 1 46 LYS CG   C 67.010 -23.673  -4.807 1.00 . A A . 46 LYS CG   1 1 
        1   751 1 1 46 LYS H    H 69.320 -22.232  -3.092 1.00 . A A . 46 LYS H    1 1 
        1   752 1 1 46 LYS HA   H 67.773 -23.972  -1.493 1.00 . A A . 46 LYS HA   1 1 
        1   753 1 1 46 LYS HB2  H 66.754 -25.320  -3.453 1.00 . A A . 46 LYS HB2  1 1 
        1   754 1 1 46 LYS HB3  H 65.930 -23.839  -2.961 1.00 . A A . 46 LYS HB3  1 1 
        1   755 1 1 46 LYS HD2  H 66.074 -25.363  -5.743 1.00 . A A . 46 LYS HD2  1 1 
        1   756 1 1 46 LYS HD3  H 64.980 -24.020  -5.410 1.00 . A A . 46 LYS HD3  1 1 
        1   757 1 1 46 LYS HE2  H 65.601 -22.859  -7.305 1.00 . A A . 46 LYS HE2  1 1 
        1   758 1 1 46 LYS HE3  H 67.232 -23.529  -7.308 1.00 . A A . 46 LYS HE3  1 1 
        1   759 1 1 46 LYS HG2  H 66.883 -22.600  -4.779 1.00 . A A . 46 LYS HG2  1 1 
        1   760 1 1 46 LYS HG3  H 68.001 -23.908  -5.166 1.00 . A A . 46 LYS HG3  1 1 
        1   761 1 1 46 LYS HZ1  H 65.481 -25.655  -7.650 1.00 . A A . 46 LYS HZ1  1 1 
        1   762 1 1 46 LYS HZ2  H 64.953 -24.432  -8.700 1.00 . A A . 46 LYS HZ2  1 1 
        1   763 1 1 46 LYS HZ3  H 66.551 -24.998  -8.795 1.00 . A A . 46 LYS HZ3  1 1 
        1   764 1 1 46 LYS N    N 68.410 -22.448  -2.805 1.00 . A A . 46 LYS N    1 1 
        1   765 1 1 46 LYS NZ   N 65.761 -24.788  -8.152 1.00 . A A . 46 LYS NZ   1 1 
        1   766 1 1 46 LYS O    O 69.028 -25.903  -3.305 1.00 . A A . 46 LYS O    1 1 
        1   767 1 1 47 LYS C    C 72.850 -24.294  -3.015 1.00 . A A . 47 LYS C    1 1 
        1   768 1 1 47 LYS CA   C 71.594 -25.168  -2.970 1.00 . A A . 47 LYS CA   1 1 
        1   769 1 1 47 LYS CB   C 71.397 -25.846  -4.324 1.00 . A A . 47 LYS CB   1 1 
        1   770 1 1 47 LYS CD   C 71.334 -25.036  -6.688 1.00 . A A . 47 LYS CD   1 1 
        1   771 1 1 47 LYS CE   C 72.224 -23.832  -7.007 1.00 . A A . 47 LYS CE   1 1 
        1   772 1 1 47 LYS CG   C 70.729 -24.868  -5.293 1.00 . A A . 47 LYS CG   1 1 
        1   773 1 1 47 LYS H    H 70.531 -23.417  -2.313 1.00 . A A . 47 LYS H    1 1 
        1   774 1 1 47 LYS HA   H 71.707 -25.921  -2.203 1.00 . A A . 47 LYS HA   1 1 
        1   775 1 1 47 LYS HB2  H 72.356 -26.145  -4.719 1.00 . A A . 47 LYS HB2  1 1 
        1   776 1 1 47 LYS HB3  H 70.768 -26.715  -4.204 1.00 . A A . 47 LYS HB3  1 1 
        1   777 1 1 47 LYS HD2  H 71.925 -25.939  -6.717 1.00 . A A . 47 LYS HD2  1 1 
        1   778 1 1 47 LYS HD3  H 70.543 -25.099  -7.419 1.00 . A A . 47 LYS HD3  1 1 
        1   779 1 1 47 LYS HE2  H 71.953 -23.006  -6.366 1.00 . A A . 47 LYS HE2  1 1 
        1   780 1 1 47 LYS HE3  H 73.258 -24.095  -6.840 1.00 . A A . 47 LYS HE3  1 1 
        1   781 1 1 47 LYS HG2  H 69.668 -25.069  -5.333 1.00 . A A . 47 LYS HG2  1 1 
        1   782 1 1 47 LYS HG3  H 70.890 -23.856  -4.952 1.00 . A A . 47 LYS HG3  1 1 
        1   783 1 1 47 LYS HZ1  H 71.205 -23.931  -8.821 1.00 . A A . 47 LYS HZ1  1 1 
        1   784 1 1 47 LYS HZ2  H 71.887 -22.411  -8.490 1.00 . A A . 47 LYS HZ2  1 1 
        1   785 1 1 47 LYS HZ3  H 72.878 -23.701  -8.979 1.00 . A A . 47 LYS HZ3  1 1 
        1   786 1 1 47 LYS N    N 70.408 -24.321  -2.664 1.00 . A A . 47 LYS N    1 1 
        1   787 1 1 47 LYS NZ   N 72.033 -23.439  -8.432 1.00 . A A . 47 LYS NZ   1 1 
        1   788 1 1 47 LYS O    O 73.403 -24.042  -4.066 1.00 . A A . 47 LYS O    1 1 
        1   789 1 1 48 ASP C    C 74.816 -22.538  -0.426 1.00 . A A . 48 ASP C    1 1 
        1   790 1 1 48 ASP CA   C 74.522 -22.976  -1.862 1.00 . A A . 48 ASP CA   1 1 
        1   791 1 1 48 ASP CB   C 74.296 -21.739  -2.735 1.00 . A A . 48 ASP CB   1 1 
        1   792 1 1 48 ASP CG   C 75.647 -21.167  -3.169 1.00 . A A . 48 ASP CG   1 1 
        1   793 1 1 48 ASP H    H 72.844 -24.047  -1.046 1.00 . A A . 48 ASP H    1 1 
        1   794 1 1 48 ASP HA   H 75.361 -23.538  -2.244 1.00 . A A . 48 ASP HA   1 1 
        1   795 1 1 48 ASP HB2  H 73.724 -22.016  -3.609 1.00 . A A . 48 ASP HB2  1 1 
        1   796 1 1 48 ASP HB3  H 73.756 -20.995  -2.171 1.00 . A A . 48 ASP HB3  1 1 
        1   797 1 1 48 ASP N    N 73.304 -23.830  -1.882 1.00 . A A . 48 ASP N    1 1 
        1   798 1 1 48 ASP O    O 74.864 -21.362  -0.123 1.00 . A A . 48 ASP O    1 1 
        1   799 1 1 48 ASP OD1  O 76.144 -21.590  -4.199 1.00 . A A . 48 ASP OD1  1 1 
        1   800 1 1 48 ASP OD2  O 76.162 -20.315  -2.463 1.00 . A A . 48 ASP OD2  1 1 
        1   801 1 1 49 HIS C    C 76.496 -22.150   1.918 1.00 . A A . 49 HIS C    1 1 
        1   802 1 1 49 HIS CA   C 75.306 -23.109   1.875 1.00 . A A . 49 HIS CA   1 1 
        1   803 1 1 49 HIS CB   C 75.638 -24.372   2.672 1.00 . A A . 49 HIS CB   1 1 
        1   804 1 1 49 HIS CD2  C 73.982 -26.412   2.729 1.00 . A A . 49 HIS CD2  1 1 
        1   805 1 1 49 HIS CE1  C 72.334 -25.451   3.757 1.00 . A A . 49 HIS CE1  1 1 
        1   806 1 1 49 HIS CG   C 74.370 -25.120   2.981 1.00 . A A . 49 HIS CG   1 1 
        1   807 1 1 49 HIS H    H 74.973 -24.416   0.198 1.00 . A A . 49 HIS H    1 1 
        1   808 1 1 49 HIS HA   H 74.440 -22.628   2.307 1.00 . A A . 49 HIS HA   1 1 
        1   809 1 1 49 HIS HB2  H 76.294 -25.002   2.089 1.00 . A A . 49 HIS HB2  1 1 
        1   810 1 1 49 HIS HB3  H 76.127 -24.098   3.595 1.00 . A A . 49 HIS HB3  1 1 
        1   811 1 1 49 HIS HD1  H 73.262 -23.600   3.954 1.00 . A A . 49 HIS HD1  1 1 
        1   812 1 1 49 HIS HD2  H 74.584 -27.155   2.227 1.00 . A A . 49 HIS HD2  1 1 
        1   813 1 1 49 HIS HE1  H 71.380 -25.273   4.229 1.00 . A A . 49 HIS HE1  1 1 
        1   814 1 1 49 HIS N    N 75.014 -23.474   0.462 1.00 . A A . 49 HIS N    1 1 
        1   815 1 1 49 HIS ND1  N 73.303 -24.525   3.637 1.00 . A A . 49 HIS ND1  1 1 
        1   816 1 1 49 HIS NE2  N 72.696 -26.620   3.220 1.00 . A A . 49 HIS NE2  1 1 
        1   817 1 1 49 HIS O    O 76.944 -21.657   0.901 1.00 . A A . 49 HIS O    1 1 
        1   818 1 1 50 HIS C    C 77.740 -19.552   2.790 1.00 . A A . 50 HIS C    1 1 
        1   819 1 1 50 HIS CA   C 78.176 -20.953   3.189 1.00 . A A . 50 HIS CA   1 1 
        1   820 1 1 50 HIS CB   C 79.282 -21.421   2.254 1.00 . A A . 50 HIS CB   1 1 
        1   821 1 1 50 HIS CD2  C 80.892 -23.162   3.387 1.00 . A A . 50 HIS CD2  1 1 
        1   822 1 1 50 HIS CE1  C 82.284 -21.764   4.283 1.00 . A A . 50 HIS CE1  1 1 
        1   823 1 1 50 HIS CG   C 80.458 -21.900   3.059 1.00 . A A . 50 HIS CG   1 1 
        1   824 1 1 50 HIS H    H 76.638 -22.289   3.893 1.00 . A A . 50 HIS H    1 1 
        1   825 1 1 50 HIS HA   H 78.531 -20.939   4.203 1.00 . A A . 50 HIS HA   1 1 
        1   826 1 1 50 HIS HB2  H 78.908 -22.226   1.640 1.00 . A A . 50 HIS HB2  1 1 
        1   827 1 1 50 HIS HB3  H 79.584 -20.597   1.625 1.00 . A A . 50 HIS HB3  1 1 
        1   828 1 1 50 HIS HD1  H 81.333 -20.048   3.593 1.00 . A A . 50 HIS HD1  1 1 
        1   829 1 1 50 HIS HD2  H 80.411 -24.081   3.090 1.00 . A A . 50 HIS HD2  1 1 
        1   830 1 1 50 HIS HE1  H 83.118 -21.351   4.831 1.00 . A A . 50 HIS HE1  1 1 
        1   831 1 1 50 HIS N    N 77.014 -21.881   3.085 1.00 . A A . 50 HIS N    1 1 
        1   832 1 1 50 HIS ND1  N 81.362 -21.026   3.641 1.00 . A A . 50 HIS ND1  1 1 
        1   833 1 1 50 HIS NE2  N 82.046 -23.073   4.160 1.00 . A A . 50 HIS NE2  1 1 
        1   834 1 1 50 HIS O    O 78.534 -18.717   2.405 1.00 . A A . 50 HIS O    1 1 
        1   835 1 1 51 SER C    C 76.693 -16.879   3.301 1.00 . A A . 51 SER C    1 1 
        1   836 1 1 51 SER CA   C 75.944 -17.959   2.518 1.00 . A A . 51 SER CA   1 1 
        1   837 1 1 51 SER CB   C 74.454 -17.894   2.857 1.00 . A A . 51 SER CB   1 1 
        1   838 1 1 51 SER H    H 75.882 -20.002   3.197 1.00 . A A . 51 SER H    1 1 
        1   839 1 1 51 SER HA   H 76.080 -17.795   1.460 1.00 . A A . 51 SER HA   1 1 
        1   840 1 1 51 SER HB2  H 74.022 -17.011   2.416 1.00 . A A . 51 SER HB2  1 1 
        1   841 1 1 51 SER HB3  H 73.959 -18.771   2.464 1.00 . A A . 51 SER HB3  1 1 
        1   842 1 1 51 SER HG   H 74.133 -18.728   4.585 1.00 . A A . 51 SER HG   1 1 
        1   843 1 1 51 SER N    N 76.479 -19.301   2.884 1.00 . A A . 51 SER N    1 1 
        1   844 1 1 51 SER O    O 77.709 -17.137   3.917 1.00 . A A . 51 SER O    1 1 
        1   845 1 1 51 SER OG   O 74.297 -17.837   4.269 1.00 . A A . 51 SER OG   1 1 
        1   846 1 1 52 HIS C    C 78.298 -14.392   3.482 1.00 . A A . 52 HIS C    1 1 
        1   847 1 1 52 HIS CA   C 76.882 -14.577   4.031 1.00 . A A . 52 HIS CA   1 1 
        1   848 1 1 52 HIS CB   C 76.953 -14.937   5.516 1.00 . A A . 52 HIS CB   1 1 
        1   849 1 1 52 HIS CD2  C 74.363 -15.308   5.758 1.00 . A A . 52 HIS CD2  1 1 
        1   850 1 1 52 HIS CE1  C 74.413 -17.201   6.811 1.00 . A A . 52 HIS CE1  1 1 
        1   851 1 1 52 HIS CG   C 75.686 -15.637   5.923 1.00 . A A . 52 HIS CG   1 1 
        1   852 1 1 52 HIS H    H 75.379 -15.485   2.784 1.00 . A A . 52 HIS H    1 1 
        1   853 1 1 52 HIS HA   H 76.327 -13.658   3.909 1.00 . A A . 52 HIS HA   1 1 
        1   854 1 1 52 HIS HB2  H 77.796 -15.590   5.688 1.00 . A A . 52 HIS HB2  1 1 
        1   855 1 1 52 HIS HB3  H 77.069 -14.036   6.099 1.00 . A A . 52 HIS HB3  1 1 
        1   856 1 1 52 HIS HD1  H 76.488 -17.355   6.868 1.00 . A A . 52 HIS HD1  1 1 
        1   857 1 1 52 HIS HD2  H 74.000 -14.418   5.267 1.00 . A A . 52 HIS HD2  1 1 
        1   858 1 1 52 HIS HE1  H 74.112 -18.106   7.318 1.00 . A A . 52 HIS HE1  1 1 
        1   859 1 1 52 HIS N    N 76.199 -15.672   3.286 1.00 . A A . 52 HIS N    1 1 
        1   860 1 1 52 HIS ND1  N 75.694 -16.848   6.597 1.00 . A A . 52 HIS ND1  1 1 
        1   861 1 1 52 HIS NE2  N 73.561 -16.298   6.320 1.00 . A A . 52 HIS NE2  1 1 
        1   862 1 1 52 HIS O    O 79.176 -13.894   4.160 1.00 . A A . 52 HIS O    1 1 
        1   863 1 1 53 ARG C    C 80.351 -13.186   1.832 1.00 . A A . 53 ARG C    1 1 
        1   864 1 1 53 ARG CA   C 79.890 -14.635   1.673 1.00 . A A . 53 ARG CA   1 1 
        1   865 1 1 53 ARG CB   C 79.847 -14.998   0.187 1.00 . A A . 53 ARG CB   1 1 
        1   866 1 1 53 ARG CD   C 80.626 -16.632  -1.534 1.00 . A A . 53 ARG CD   1 1 
        1   867 1 1 53 ARG CG   C 80.594 -16.314  -0.038 1.00 . A A . 53 ARG CG   1 1 
        1   868 1 1 53 ARG CZ   C 82.366 -14.971  -1.815 1.00 . A A . 53 ARG CZ   1 1 
        1   869 1 1 53 ARG H    H 77.810 -15.190   1.732 1.00 . A A . 53 ARG H    1 1 
        1   870 1 1 53 ARG HA   H 80.579 -15.291   2.184 1.00 . A A . 53 ARG HA   1 1 
        1   871 1 1 53 ARG HB2  H 78.819 -15.107  -0.126 1.00 . A A . 53 ARG HB2  1 1 
        1   872 1 1 53 ARG HB3  H 80.319 -14.216  -0.387 1.00 . A A . 53 ARG HB3  1 1 
        1   873 1 1 53 ARG HD2  H 80.538 -17.699  -1.677 1.00 . A A . 53 ARG HD2  1 1 
        1   874 1 1 53 ARG HD3  H 79.803 -16.134  -2.026 1.00 . A A . 53 ARG HD3  1 1 
        1   875 1 1 53 ARG HE   H 82.418 -16.736  -2.725 1.00 . A A . 53 ARG HE   1 1 
        1   876 1 1 53 ARG HG2  H 81.604 -16.223   0.333 1.00 . A A . 53 ARG HG2  1 1 
        1   877 1 1 53 ARG HG3  H 80.088 -17.111   0.486 1.00 . A A . 53 ARG HG3  1 1 
        1   878 1 1 53 ARG HH11 H 81.360 -14.047  -3.278 1.00 . A A . 53 ARG HH11 1 1 
        1   879 1 1 53 ARG HH12 H 82.341 -13.024  -2.282 1.00 . A A . 53 ARG HH12 1 1 
        1   880 1 1 53 ARG HH21 H 83.479 -15.618  -0.281 1.00 . A A . 53 ARG HH21 1 1 
        1   881 1 1 53 ARG HH22 H 83.541 -13.913  -0.586 1.00 . A A . 53 ARG HH22 1 1 
        1   882 1 1 53 ARG N    N 78.530 -14.790   2.261 1.00 . A A . 53 ARG N    1 1 
        1   883 1 1 53 ARG NE   N 81.912 -16.157  -2.116 1.00 . A A . 53 ARG NE   1 1 
        1   884 1 1 53 ARG NH1  N 81.993 -13.934  -2.513 1.00 . A A . 53 ARG NH1  1 1 
        1   885 1 1 53 ARG NH2  N 83.193 -14.823  -0.817 1.00 . A A . 53 ARG NH2  1 1 
        1   886 1 1 53 ARG O    O 80.074 -12.342   1.003 1.00 . A A . 53 ARG O    1 1 
        1   887 1 1 54 GLY C    C 80.353 -10.525   2.954 1.00 . A A . 54 GLY C    1 1 
        1   888 1 1 54 GLY CA   C 81.528 -11.493   3.103 1.00 . A A . 54 GLY CA   1 1 
        1   889 1 1 54 GLY H    H 81.264 -13.583   3.550 1.00 . A A . 54 GLY H    1 1 
        1   890 1 1 54 GLY HA2  H 81.948 -11.401   4.094 1.00 . A A . 54 GLY HA2  1 1 
        1   891 1 1 54 GLY HA3  H 82.282 -11.253   2.368 1.00 . A A . 54 GLY HA3  1 1 
        1   892 1 1 54 GLY N    N 81.051 -12.888   2.892 1.00 . A A . 54 GLY N    1 1 
        1   893 1 1 54 GLY O    O 80.529  -9.366   2.634 1.00 . A A . 54 GLY O    1 1 
        1   894 1 1 55 LEU C    C 77.697  -9.420   4.396 1.00 . A A . 55 LEU C    1 1 
        1   895 1 1 55 LEU CA   C 77.975 -10.096   3.055 1.00 . A A . 55 LEU CA   1 1 
        1   896 1 1 55 LEU CB   C 76.756 -10.914   2.627 1.00 . A A . 55 LEU CB   1 1 
        1   897 1 1 55 LEU CD1  C 77.374 -10.587   0.227 1.00 . A A . 55 LEU CD1  1 1 
        1   898 1 1 55 LEU CD2  C 75.042 -11.239   0.840 1.00 . A A . 55 LEU CD2  1 1 
        1   899 1 1 55 LEU CG   C 76.262 -10.420   1.265 1.00 . A A . 55 LEU CG   1 1 
        1   900 1 1 55 LEU H    H 79.032 -11.922   3.439 1.00 . A A . 55 LEU H    1 1 
        1   901 1 1 55 LEU HA   H 78.188  -9.348   2.319 1.00 . A A . 55 LEU HA   1 1 
        1   902 1 1 55 LEU HB2  H 77.029 -11.957   2.554 1.00 . A A . 55 LEU HB2  1 1 
        1   903 1 1 55 LEU HB3  H 75.969 -10.797   3.356 1.00 . A A . 55 LEU HB3  1 1 
        1   904 1 1 55 LEU HD11 H 77.758 -11.596   0.270 1.00 . A A . 55 LEU HD11 1 1 
        1   905 1 1 55 LEU HD12 H 76.976 -10.396  -0.759 1.00 . A A . 55 LEU HD12 1 1 
        1   906 1 1 55 LEU HD13 H 78.170  -9.889   0.436 1.00 . A A . 55 LEU HD13 1 1 
        1   907 1 1 55 LEU HD21 H 74.649 -11.770   1.695 1.00 . A A . 55 LEU HD21 1 1 
        1   908 1 1 55 LEU HD22 H 74.283 -10.578   0.448 1.00 . A A . 55 LEU HD22 1 1 
        1   909 1 1 55 LEU HD23 H 75.332 -11.948   0.078 1.00 . A A . 55 LEU HD23 1 1 
        1   910 1 1 55 LEU HG   H 75.991  -9.377   1.338 1.00 . A A . 55 LEU HG   1 1 
        1   911 1 1 55 LEU N    N 79.155 -10.989   3.184 1.00 . A A . 55 LEU N    1 1 
        1   912 1 1 55 LEU O    O 76.569  -9.124   4.736 1.00 . A A . 55 LEU O    1 1 
        1   913 1 1 56 LEU C    C 79.040  -7.082   6.389 1.00 . A A . 56 LEU C    1 1 
        1   914 1 1 56 LEU CA   C 78.547  -8.523   6.470 1.00 . A A . 56 LEU CA   1 1 
        1   915 1 1 56 LEU CB   C 79.366  -9.284   7.508 1.00 . A A . 56 LEU CB   1 1 
        1   916 1 1 56 LEU CD1  C 79.664 -11.512   8.596 1.00 . A A . 56 LEU CD1  1 1 
        1   917 1 1 56 LEU CD2  C 77.413 -10.429   8.561 1.00 . A A . 56 LEU CD2  1 1 
        1   918 1 1 56 LEU CG   C 78.711 -10.638   7.778 1.00 . A A . 56 LEU CG   1 1 
        1   919 1 1 56 LEU H    H 79.611  -9.423   4.863 1.00 . A A . 56 LEU H    1 1 
        1   920 1 1 56 LEU HA   H 77.514  -8.538   6.739 1.00 . A A . 56 LEU HA   1 1 
        1   921 1 1 56 LEU HB2  H 80.367  -9.436   7.133 1.00 . A A . 56 LEU HB2  1 1 
        1   922 1 1 56 LEU HB3  H 79.407  -8.715   8.417 1.00 . A A . 56 LEU HB3  1 1 
        1   923 1 1 56 LEU HD11 H 80.643 -11.500   8.140 1.00 . A A . 56 LEU HD11 1 1 
        1   924 1 1 56 LEU HD12 H 79.731 -11.127   9.603 1.00 . A A . 56 LEU HD12 1 1 
        1   925 1 1 56 LEU HD13 H 79.290 -12.525   8.622 1.00 . A A . 56 LEU HD13 1 1 
        1   926 1 1 56 LEU HD21 H 76.993  -9.466   8.310 1.00 . A A . 56 LEU HD21 1 1 
        1   927 1 1 56 LEU HD22 H 76.710 -11.208   8.306 1.00 . A A . 56 LEU HD22 1 1 
        1   928 1 1 56 LEU HD23 H 77.622 -10.466   9.620 1.00 . A A . 56 LEU HD23 1 1 
        1   929 1 1 56 LEU HG   H 78.494 -11.123   6.838 1.00 . A A . 56 LEU HG   1 1 
        1   930 1 1 56 LEU N    N 78.723  -9.175   5.156 1.00 . A A . 56 LEU N    1 1 
        1   931 1 1 56 LEU O    O 78.446  -6.173   6.935 1.00 . A A . 56 LEU O    1 1 
        1   932 1 1 57 MET C    C 79.558  -4.519   5.246 1.00 . A A . 57 MET C    1 1 
        1   933 1 1 57 MET CA   C 80.685  -5.501   5.575 1.00 . A A . 57 MET CA   1 1 
        1   934 1 1 57 MET CB   C 81.723  -5.485   4.451 1.00 . A A . 57 MET CB   1 1 
        1   935 1 1 57 MET CE   C 84.621  -2.875   3.983 1.00 . A A . 57 MET CE   1 1 
        1   936 1 1 57 MET CG   C 82.181  -4.046   4.199 1.00 . A A . 57 MET CG   1 1 
        1   937 1 1 57 MET H    H 80.577  -7.631   5.283 1.00 . A A . 57 MET H    1 1 
        1   938 1 1 57 MET HA   H 81.154  -5.212   6.503 1.00 . A A . 57 MET HA   1 1 
        1   939 1 1 57 MET HB2  H 82.572  -6.089   4.738 1.00 . A A . 57 MET HB2  1 1 
        1   940 1 1 57 MET HB3  H 81.284  -5.885   3.550 1.00 . A A . 57 MET HB3  1 1 
        1   941 1 1 57 MET HE1  H 84.005  -2.053   4.324 1.00 . A A . 57 MET HE1  1 1 
        1   942 1 1 57 MET HE2  H 85.070  -3.372   4.832 1.00 . A A . 57 MET HE2  1 1 
        1   943 1 1 57 MET HE3  H 85.398  -2.496   3.338 1.00 . A A . 57 MET HE3  1 1 
        1   944 1 1 57 MET HG2  H 81.370  -3.483   3.758 1.00 . A A . 57 MET HG2  1 1 
        1   945 1 1 57 MET HG3  H 82.469  -3.590   5.134 1.00 . A A . 57 MET HG3  1 1 
        1   946 1 1 57 MET N    N 80.126  -6.875   5.709 1.00 . A A . 57 MET N    1 1 
        1   947 1 1 57 MET O    O 79.593  -3.368   5.634 1.00 . A A . 57 MET O    1 1 
        1   948 1 1 57 MET SD   S 83.595  -4.053   3.069 1.00 . A A . 57 MET SD   1 1 
        1   949 1 1 58 MET C    C 76.778  -3.540   5.464 1.00 . A A . 58 MET C    1 1 
        1   950 1 1 58 MET CA   C 77.434  -4.055   4.182 1.00 . A A . 58 MET CA   1 1 
        1   951 1 1 58 MET CB   C 76.402  -4.816   3.349 1.00 . A A . 58 MET CB   1 1 
        1   952 1 1 58 MET CE   C 74.971  -6.990   2.284 1.00 . A A . 58 MET CE   1 1 
        1   953 1 1 58 MET CG   C 77.029  -5.238   2.019 1.00 . A A . 58 MET CG   1 1 
        1   954 1 1 58 MET H    H 78.548  -5.893   4.231 1.00 . A A . 58 MET H    1 1 
        1   955 1 1 58 MET HA   H 77.813  -3.221   3.612 1.00 . A A . 58 MET HA   1 1 
        1   956 1 1 58 MET HB2  H 76.080  -5.694   3.891 1.00 . A A . 58 MET HB2  1 1 
        1   957 1 1 58 MET HB3  H 75.552  -4.179   3.158 1.00 . A A . 58 MET HB3  1 1 
        1   958 1 1 58 MET HE1  H 74.536  -6.015   2.109 1.00 . A A . 58 MET HE1  1 1 
        1   959 1 1 58 MET HE2  H 74.412  -7.734   1.740 1.00 . A A . 58 MET HE2  1 1 
        1   960 1 1 58 MET HE3  H 74.938  -7.220   3.340 1.00 . A A . 58 MET HE3  1 1 
        1   961 1 1 58 MET HG2  H 76.608  -4.649   1.219 1.00 . A A . 58 MET HG2  1 1 
        1   962 1 1 58 MET HG3  H 78.097  -5.080   2.060 1.00 . A A . 58 MET HG3  1 1 
        1   963 1 1 58 MET N    N 78.560  -4.963   4.534 1.00 . A A . 58 MET N    1 1 
        1   964 1 1 58 MET O    O 76.583  -2.354   5.641 1.00 . A A . 58 MET O    1 1 
        1   965 1 1 58 MET SD   S 76.691  -6.991   1.720 1.00 . A A . 58 MET SD   1 1 
        1   966 1 1 59 VAL C    C 76.749  -3.072   8.397 1.00 . A A . 59 VAL C    1 1 
        1   967 1 1 59 VAL CA   C 75.793  -3.988   7.630 1.00 . A A . 59 VAL CA   1 1 
        1   968 1 1 59 VAL CB   C 75.465  -5.213   8.486 1.00 . A A . 59 VAL CB   1 1 
        1   969 1 1 59 VAL CG1  C 74.870  -4.759   9.819 1.00 . A A . 59 VAL CG1  1 1 
        1   970 1 1 59 VAL CG2  C 74.452  -6.091   7.749 1.00 . A A . 59 VAL CG2  1 1 
        1   971 1 1 59 VAL H    H 76.601  -5.375   6.199 1.00 . A A . 59 VAL H    1 1 
        1   972 1 1 59 VAL HA   H 74.883  -3.453   7.405 1.00 . A A . 59 VAL HA   1 1 
        1   973 1 1 59 VAL HB   H 76.368  -5.776   8.667 1.00 . A A . 59 VAL HB   1 1 
        1   974 1 1 59 VAL HG11 H 75.063  -3.706   9.960 1.00 . A A . 59 VAL HG11 1 1 
        1   975 1 1 59 VAL HG12 H 73.804  -4.931   9.816 1.00 . A A . 59 VAL HG12 1 1 
        1   976 1 1 59 VAL HG13 H 75.323  -5.318  10.625 1.00 . A A . 59 VAL HG13 1 1 
        1   977 1 1 59 VAL HG21 H 74.756  -6.207   6.720 1.00 . A A . 59 VAL HG21 1 1 
        1   978 1 1 59 VAL HG22 H 74.406  -7.062   8.222 1.00 . A A . 59 VAL HG22 1 1 
        1   979 1 1 59 VAL HG23 H 73.478  -5.627   7.786 1.00 . A A . 59 VAL HG23 1 1 
        1   980 1 1 59 VAL N    N 76.436  -4.424   6.361 1.00 . A A . 59 VAL N    1 1 
        1   981 1 1 59 VAL O    O 76.377  -2.006   8.845 1.00 . A A . 59 VAL O    1 1 
        1   982 1 1 60 GLY C    C 79.284  -1.386   8.456 1.00 . A A . 60 GLY C    1 1 
        1   983 1 1 60 GLY CA   C 78.961  -2.632   9.284 1.00 . A A . 60 GLY CA   1 1 
        1   984 1 1 60 GLY H    H 78.259  -4.342   8.177 1.00 . A A . 60 GLY H    1 1 
        1   985 1 1 60 GLY HA2  H 78.539  -2.335  10.233 1.00 . A A . 60 GLY HA2  1 1 
        1   986 1 1 60 GLY HA3  H 79.867  -3.193   9.451 1.00 . A A . 60 GLY HA3  1 1 
        1   987 1 1 60 GLY N    N 77.980  -3.478   8.548 1.00 . A A . 60 GLY N    1 1 
        1   988 1 1 60 GLY O    O 79.983  -0.497   8.901 1.00 . A A . 60 GLY O    1 1 
        1   989 1 1 61 GLN C    C 77.983   0.920   6.605 1.00 . A A . 61 GLN C    1 1 
        1   990 1 1 61 GLN CA   C 79.062  -0.133   6.395 1.00 . A A . 61 GLN CA   1 1 
        1   991 1 1 61 GLN CB   C 79.071  -0.559   4.934 1.00 . A A . 61 GLN CB   1 1 
        1   992 1 1 61 GLN CD   C 80.599   0.406   3.209 1.00 . A A . 61 GLN CD   1 1 
        1   993 1 1 61 GLN CG   C 80.505  -0.548   4.400 1.00 . A A . 61 GLN CG   1 1 
        1   994 1 1 61 GLN H    H 78.229  -2.039   6.910 1.00 . A A . 61 GLN H    1 1 
        1   995 1 1 61 GLN HA   H 80.012   0.274   6.664 1.00 . A A . 61 GLN HA   1 1 
        1   996 1 1 61 GLN HB2  H 78.660  -1.553   4.853 1.00 . A A . 61 GLN HB2  1 1 
        1   997 1 1 61 GLN HB3  H 78.468   0.129   4.362 1.00 . A A . 61 GLN HB3  1 1 
        1   998 1 1 61 GLN HE21 H 82.306   1.221   3.815 1.00 . A A . 61 GLN HE21 1 1 
        1   999 1 1 61 GLN HE22 H 81.683   1.837   2.361 1.00 . A A . 61 GLN HE22 1 1 
        1  1000 1 1 61 GLN HG2  H 81.176  -0.219   5.181 1.00 . A A . 61 GLN HG2  1 1 
        1  1001 1 1 61 GLN HG3  H 80.779  -1.544   4.086 1.00 . A A . 61 GLN HG3  1 1 
        1  1002 1 1 61 GLN N    N 78.783  -1.315   7.251 1.00 . A A . 61 GLN N    1 1 
        1  1003 1 1 61 GLN NE2  N 81.614   1.222   3.120 1.00 . A A . 61 GLN NE2  1 1 
        1  1004 1 1 61 GLN O    O 77.766   1.788   5.783 1.00 . A A . 61 GLN O    1 1 
        1  1005 1 1 61 GLN OE1  O 79.742   0.407   2.348 1.00 . A A . 61 GLN OE1  1 1 
        1  1006 1 1 62 ARG C    C 76.098   1.984   9.522 1.00 . A A . 62 ARG C    1 1 
        1  1007 1 1 62 ARG CA   C 76.238   1.830   8.009 1.00 . A A . 62 ARG CA   1 1 
        1  1008 1 1 62 ARG CB   C 74.913   1.343   7.420 1.00 . A A . 62 ARG CB   1 1 
        1  1009 1 1 62 ARG CD   C 72.929   2.185   6.154 1.00 . A A . 62 ARG CD   1 1 
        1  1010 1 1 62 ARG CG   C 73.979   2.536   7.211 1.00 . A A . 62 ARG CG   1 1 
        1  1011 1 1 62 ARG CZ   C 71.354   0.783   7.346 1.00 . A A . 62 ARG CZ   1 1 
        1  1012 1 1 62 ARG H    H 77.527   0.132   8.335 1.00 . A A . 62 ARG H    1 1 
        1  1013 1 1 62 ARG HA   H 76.495   2.780   7.579 1.00 . A A . 62 ARG HA   1 1 
        1  1014 1 1 62 ARG HB2  H 75.098   0.860   6.472 1.00 . A A . 62 ARG HB2  1 1 
        1  1015 1 1 62 ARG HB3  H 74.453   0.642   8.099 1.00 . A A . 62 ARG HB3  1 1 
        1  1016 1 1 62 ARG HD2  H 72.159   2.942   6.147 1.00 . A A . 62 ARG HD2  1 1 
        1  1017 1 1 62 ARG HD3  H 73.398   2.140   5.182 1.00 . A A . 62 ARG HD3  1 1 
        1  1018 1 1 62 ARG HE   H 72.653   0.052   6.034 1.00 . A A . 62 ARG HE   1 1 
        1  1019 1 1 62 ARG HG2  H 73.487   2.774   8.143 1.00 . A A . 62 ARG HG2  1 1 
        1  1020 1 1 62 ARG HG3  H 74.552   3.388   6.878 1.00 . A A . 62 ARG HG3  1 1 
        1  1021 1 1 62 ARG HH11 H 72.520   1.219   8.914 1.00 . A A . 62 ARG HH11 1 1 
        1  1022 1 1 62 ARG HH12 H 70.850   0.935   9.277 1.00 . A A . 62 ARG HH12 1 1 
        1  1023 1 1 62 ARG HH21 H 69.963   0.329   5.980 1.00 . A A . 62 ARG HH21 1 1 
        1  1024 1 1 62 ARG HH22 H 69.402   0.430   7.616 1.00 . A A . 62 ARG HH22 1 1 
        1  1025 1 1 62 ARG N    N 77.315   0.844   7.705 1.00 . A A . 62 ARG N    1 1 
        1  1026 1 1 62 ARG NE   N 72.324   0.863   6.475 1.00 . A A . 62 ARG NE   1 1 
        1  1027 1 1 62 ARG NH1  N 71.594   0.996   8.611 1.00 . A A . 62 ARG NH1  1 1 
        1  1028 1 1 62 ARG NH2  N 70.146   0.492   6.950 1.00 . A A . 62 ARG NH2  1 1 
        1  1029 1 1 62 ARG O    O 75.876   3.066  10.029 1.00 . A A . 62 ARG O    1 1 
        1  1030 1 1 63 ARG C    C 77.194   1.905  12.278 1.00 . A A . 63 ARG C    1 1 
        1  1031 1 1 63 ARG CA   C 76.103   0.985  11.724 1.00 . A A . 63 ARG CA   1 1 
        1  1032 1 1 63 ARG CB   C 76.264  -0.414  12.321 1.00 . A A . 63 ARG CB   1 1 
        1  1033 1 1 63 ARG CD   C 75.079  -0.001  14.482 1.00 . A A . 63 ARG CD   1 1 
        1  1034 1 1 63 ARG CG   C 75.027  -0.759  13.155 1.00 . A A . 63 ARG CG   1 1 
        1  1035 1 1 63 ARG CZ   C 76.020  -1.713  15.914 1.00 . A A . 63 ARG CZ   1 1 
        1  1036 1 1 63 ARG H    H 76.404   0.056   9.809 1.00 . A A . 63 ARG H    1 1 
        1  1037 1 1 63 ARG HA   H 75.134   1.379  11.984 1.00 . A A . 63 ARG HA   1 1 
        1  1038 1 1 63 ARG HB2  H 76.374  -1.135  11.524 1.00 . A A . 63 ARG HB2  1 1 
        1  1039 1 1 63 ARG HB3  H 77.139  -0.438  12.952 1.00 . A A . 63 ARG HB3  1 1 
        1  1040 1 1 63 ARG HD2  H 76.008   0.546  14.550 1.00 . A A . 63 ARG HD2  1 1 
        1  1041 1 1 63 ARG HD3  H 74.250   0.689  14.536 1.00 . A A . 63 ARG HD3  1 1 
        1  1042 1 1 63 ARG HE   H 74.159  -1.052  16.124 1.00 . A A . 63 ARG HE   1 1 
        1  1043 1 1 63 ARG HG2  H 74.138  -0.476  12.612 1.00 . A A . 63 ARG HG2  1 1 
        1  1044 1 1 63 ARG HG3  H 75.009  -1.821  13.349 1.00 . A A . 63 ARG HG3  1 1 
        1  1045 1 1 63 ARG HH11 H 76.889  -0.310  17.048 1.00 . A A . 63 ARG HH11 1 1 
        1  1046 1 1 63 ARG HH12 H 77.748  -1.809  16.922 1.00 . A A . 63 ARG HH12 1 1 
        1  1047 1 1 63 ARG HH21 H 75.392  -3.288  14.850 1.00 . A A . 63 ARG HH21 1 1 
        1  1048 1 1 63 ARG HH22 H 76.901  -3.495  15.677 1.00 . A A . 63 ARG HH22 1 1 
        1  1049 1 1 63 ARG N    N 76.226   0.911  10.243 1.00 . A A . 63 ARG N    1 1 
        1  1050 1 1 63 ARG NE   N 74.990  -0.971  15.610 1.00 . A A . 63 ARG NE   1 1 
        1  1051 1 1 63 ARG NH1  N 76.959  -1.240  16.688 1.00 . A A . 63 ARG NH1  1 1 
        1  1052 1 1 63 ARG NH2  N 76.112  -2.927  15.444 1.00 . A A . 63 ARG NH2  1 1 
        1  1053 1 1 63 ARG O    O 77.150   2.317  13.420 1.00 . A A . 63 ARG O    1 1 
        1  1054 1 1 64 ARG C    C 79.881   3.845  10.755 1.00 . A A . 64 ARG C    1 1 
        1  1055 1 1 64 ARG CA   C 79.259   3.121  11.950 1.00 . A A . 64 ARG CA   1 1 
        1  1056 1 1 64 ARG CB   C 80.330   2.291  12.659 1.00 . A A . 64 ARG CB   1 1 
        1  1057 1 1 64 ARG CD   C 80.790   0.797  14.610 1.00 . A A . 64 ARG CD   1 1 
        1  1058 1 1 64 ARG CG   C 79.754   1.709  13.952 1.00 . A A . 64 ARG CG   1 1 
        1  1059 1 1 64 ARG CZ   C 81.066  -1.593  14.328 1.00 . A A . 64 ARG CZ   1 1 
        1  1060 1 1 64 ARG H    H 78.185   1.892  10.562 1.00 . A A . 64 ARG H    1 1 
        1  1061 1 1 64 ARG HA   H 78.851   3.844  12.633 1.00 . A A . 64 ARG HA   1 1 
        1  1062 1 1 64 ARG HB2  H 80.647   1.486  12.012 1.00 . A A . 64 ARG HB2  1 1 
        1  1063 1 1 64 ARG HB3  H 81.175   2.919  12.895 1.00 . A A . 64 ARG HB3  1 1 
        1  1064 1 1 64 ARG HD2  H 81.710   0.831  14.045 1.00 . A A . 64 ARG HD2  1 1 
        1  1065 1 1 64 ARG HD3  H 80.975   1.132  15.620 1.00 . A A . 64 ARG HD3  1 1 
        1  1066 1 1 64 ARG HE   H 79.345  -0.777  14.886 1.00 . A A . 64 ARG HE   1 1 
        1  1067 1 1 64 ARG HG2  H 79.501   2.515  14.627 1.00 . A A . 64 ARG HG2  1 1 
        1  1068 1 1 64 ARG HG3  H 78.866   1.138  13.726 1.00 . A A . 64 ARG HG3  1 1 
        1  1069 1 1 64 ARG HH11 H 81.971  -0.606  12.839 1.00 . A A . 64 ARG HH11 1 1 
        1  1070 1 1 64 ARG HH12 H 82.527  -2.224  13.113 1.00 . A A . 64 ARG HH12 1 1 
        1  1071 1 1 64 ARG HH21 H 80.346  -2.811  15.745 1.00 . A A . 64 ARG HH21 1 1 
        1  1072 1 1 64 ARG HH22 H 81.608  -3.472  14.758 1.00 . A A . 64 ARG HH22 1 1 
        1  1073 1 1 64 ARG N    N 78.170   2.231  11.476 1.00 . A A . 64 ARG N    1 1 
        1  1074 1 1 64 ARG NE   N 80.276  -0.601  14.637 1.00 . A A . 64 ARG NE   1 1 
        1  1075 1 1 64 ARG NH1  N 81.921  -1.465  13.350 1.00 . A A . 64 ARG NH1  1 1 
        1  1076 1 1 64 ARG NH2  N 81.002  -2.712  14.996 1.00 . A A . 64 ARG NH2  1 1 
        1  1077 1 1 64 ARG O    O 81.064   4.117  10.729 1.00 . A A . 64 ARG O    1 1 
        1  1078 1 1 65 LEU C    C 80.246   6.198   9.013 1.00 . A A . 65 LEU C    1 1 
        1  1079 1 1 65 LEU CA   C 79.641   4.867   8.574 1.00 . A A . 65 LEU CA   1 1 
        1  1080 1 1 65 LEU CB   C 78.519   5.124   7.565 1.00 . A A . 65 LEU CB   1 1 
        1  1081 1 1 65 LEU CD1  C 78.271   5.825   5.180 1.00 . A A . 65 LEU CD1  1 1 
        1  1082 1 1 65 LEU CD2  C 78.744   7.532   6.941 1.00 . A A . 65 LEU CD2  1 1 
        1  1083 1 1 65 LEU CG   C 79.012   6.094   6.490 1.00 . A A . 65 LEU CG   1 1 
        1  1084 1 1 65 LEU H    H 78.141   3.933   9.800 1.00 . A A . 65 LEU H    1 1 
        1  1085 1 1 65 LEU HA   H 80.403   4.260   8.120 1.00 . A A . 65 LEU HA   1 1 
        1  1086 1 1 65 LEU HB2  H 78.229   4.190   7.104 1.00 . A A . 65 LEU HB2  1 1 
        1  1087 1 1 65 LEU HB3  H 77.670   5.554   8.074 1.00 . A A . 65 LEU HB3  1 1 
        1  1088 1 1 65 LEU HD11 H 78.025   4.776   5.113 1.00 . A A . 65 LEU HD11 1 1 
        1  1089 1 1 65 LEU HD12 H 77.364   6.410   5.152 1.00 . A A . 65 LEU HD12 1 1 
        1  1090 1 1 65 LEU HD13 H 78.902   6.101   4.347 1.00 . A A . 65 LEU HD13 1 1 
        1  1091 1 1 65 LEU HD21 H 78.459   7.535   7.983 1.00 . A A . 65 LEU HD21 1 1 
        1  1092 1 1 65 LEU HD22 H 79.638   8.123   6.811 1.00 . A A . 65 LEU HD22 1 1 
        1  1093 1 1 65 LEU HD23 H 77.945   7.952   6.348 1.00 . A A . 65 LEU HD23 1 1 
        1  1094 1 1 65 LEU HG   H 80.073   5.954   6.340 1.00 . A A . 65 LEU HG   1 1 
        1  1095 1 1 65 LEU N    N 79.092   4.160   9.762 1.00 . A A . 65 LEU N    1 1 
        1  1096 1 1 65 LEU O    O 81.163   6.712   8.402 1.00 . A A . 65 LEU O    1 1 
        1  1097 1 1 66 LEU C    C 81.723   7.873  11.011 1.00 . A A . 66 LEU C    1 1 
        1  1098 1 1 66 LEU CA   C 80.272   8.055  10.562 1.00 . A A . 66 LEU CA   1 1 
        1  1099 1 1 66 LEU CB   C 79.430   8.537  11.744 1.00 . A A . 66 LEU CB   1 1 
        1  1100 1 1 66 LEU CD1  C 80.126   7.699  13.993 1.00 . A A . 66 LEU CD1  1 1 
        1  1101 1 1 66 LEU CD2  C 77.806   7.277  13.166 1.00 . A A . 66 LEU CD2  1 1 
        1  1102 1 1 66 LEU CG   C 79.276   7.401  12.757 1.00 . A A . 66 LEU CG   1 1 
        1  1103 1 1 66 LEU H    H 79.000   6.325  10.543 1.00 . A A . 66 LEU H    1 1 
        1  1104 1 1 66 LEU HA   H 80.227   8.783   9.769 1.00 . A A . 66 LEU HA   1 1 
        1  1105 1 1 66 LEU HB2  H 79.919   9.377  12.217 1.00 . A A . 66 LEU HB2  1 1 
        1  1106 1 1 66 LEU HB3  H 78.454   8.838  11.394 1.00 . A A . 66 LEU HB3  1 1 
        1  1107 1 1 66 LEU HD11 H 80.618   8.652  13.871 1.00 . A A . 66 LEU HD11 1 1 
        1  1108 1 1 66 LEU HD12 H 79.493   7.729  14.867 1.00 . A A . 66 LEU HD12 1 1 
        1  1109 1 1 66 LEU HD13 H 80.869   6.924  14.114 1.00 . A A . 66 LEU HD13 1 1 
        1  1110 1 1 66 LEU HD21 H 77.288   8.193  12.922 1.00 . A A . 66 LEU HD21 1 1 
        1  1111 1 1 66 LEU HD22 H 77.353   6.454  12.636 1.00 . A A . 66 LEU HD22 1 1 
        1  1112 1 1 66 LEU HD23 H 77.742   7.100  14.230 1.00 . A A . 66 LEU HD23 1 1 
        1  1113 1 1 66 LEU HG   H 79.606   6.473  12.309 1.00 . A A . 66 LEU HG   1 1 
        1  1114 1 1 66 LEU N    N 79.736   6.758  10.071 1.00 . A A . 66 LEU N    1 1 
        1  1115 1 1 66 LEU O    O 82.533   8.772  10.909 1.00 . A A . 66 LEU O    1 1 
        1  1116 1 1 67 ARG C    C 84.426   6.707  10.817 1.00 . A A . 67 ARG C    1 1 
        1  1117 1 1 67 ARG CA   C 83.449   6.469  11.971 1.00 . A A . 67 ARG CA   1 1 
        1  1118 1 1 67 ARG CB   C 83.577   5.023  12.455 1.00 . A A . 67 ARG CB   1 1 
        1  1119 1 1 67 ARG CD   C 84.221   4.674  14.844 1.00 . A A . 67 ARG CD   1 1 
        1  1120 1 1 67 ARG CG   C 83.052   4.915  13.887 1.00 . A A . 67 ARG CG   1 1 
        1  1121 1 1 67 ARG CZ   C 84.410   3.875  17.122 1.00 . A A . 67 ARG CZ   1 1 
        1  1122 1 1 67 ARG H    H 81.383   6.005  11.587 1.00 . A A . 67 ARG H    1 1 
        1  1123 1 1 67 ARG HA   H 83.680   7.140  12.783 1.00 . A A . 67 ARG HA   1 1 
        1  1124 1 1 67 ARG HB2  H 83.000   4.376  11.810 1.00 . A A . 67 ARG HB2  1 1 
        1  1125 1 1 67 ARG HB3  H 84.614   4.726  12.430 1.00 . A A . 67 ARG HB3  1 1 
        1  1126 1 1 67 ARG HD2  H 84.746   3.777  14.551 1.00 . A A . 67 ARG HD2  1 1 
        1  1127 1 1 67 ARG HD3  H 84.897   5.515  14.805 1.00 . A A . 67 ARG HD3  1 1 
        1  1128 1 1 67 ARG HE   H 82.833   4.895  16.476 1.00 . A A . 67 ARG HE   1 1 
        1  1129 1 1 67 ARG HG2  H 82.549   5.833  14.157 1.00 . A A . 67 ARG HG2  1 1 
        1  1130 1 1 67 ARG HG3  H 82.357   4.092  13.956 1.00 . A A . 67 ARG HG3  1 1 
        1  1131 1 1 67 ARG HH11 H 84.390   2.145  16.116 1.00 . A A . 67 ARG HH11 1 1 
        1  1132 1 1 67 ARG HH12 H 85.247   2.126  17.621 1.00 . A A . 67 ARG HH12 1 1 
        1  1133 1 1 67 ARG HH21 H 84.593   5.457  18.337 1.00 . A A . 67 ARG HH21 1 1 
        1  1134 1 1 67 ARG HH22 H 85.361   4.002  18.879 1.00 . A A . 67 ARG HH22 1 1 
        1  1135 1 1 67 ARG N    N 82.054   6.714  11.511 1.00 . A A . 67 ARG N    1 1 
        1  1136 1 1 67 ARG NE   N 83.704   4.516  16.232 1.00 . A A . 67 ARG NE   1 1 
        1  1137 1 1 67 ARG NH1  N 84.705   2.618  16.938 1.00 . A A . 67 ARG NH1  1 1 
        1  1138 1 1 67 ARG NH2  N 84.820   4.492  18.196 1.00 . A A . 67 ARG NH2  1 1 
        1  1139 1 1 67 ARG O    O 85.618   6.828  11.018 1.00 . A A . 67 ARG O    1 1 
        1  1140 1 1 68 TYR C    C 84.564   8.366   7.835 1.00 . A A . 68 TYR C    1 1 
        1  1141 1 1 68 TYR CA   C 84.841   6.993   8.453 1.00 . A A . 68 TYR CA   1 1 
        1  1142 1 1 68 TYR CB   C 84.611   5.903   7.405 1.00 . A A . 68 TYR CB   1 1 
        1  1143 1 1 68 TYR CD1  C 86.515   4.423   8.141 1.00 . A A . 68 TYR CD1  1 1 
        1  1144 1 1 68 TYR CD2  C 86.513   5.283   5.873 1.00 . A A . 68 TYR CD2  1 1 
        1  1145 1 1 68 TYR CE1  C 87.721   3.758   7.888 1.00 . A A . 68 TYR CE1  1 1 
        1  1146 1 1 68 TYR CE2  C 87.719   4.617   5.620 1.00 . A A . 68 TYR CE2  1 1 
        1  1147 1 1 68 TYR CG   C 85.912   5.185   7.133 1.00 . A A . 68 TYR CG   1 1 
        1  1148 1 1 68 TYR CZ   C 88.323   3.855   6.628 1.00 . A A . 68 TYR CZ   1 1 
        1  1149 1 1 68 TYR H    H 82.982   6.665   9.461 1.00 . A A . 68 TYR H    1 1 
        1  1150 1 1 68 TYR HA   H 85.857   6.952   8.794 1.00 . A A . 68 TYR HA   1 1 
        1  1151 1 1 68 TYR HB2  H 83.880   5.198   7.774 1.00 . A A . 68 TYR HB2  1 1 
        1  1152 1 1 68 TYR HB3  H 84.250   6.351   6.492 1.00 . A A . 68 TYR HB3  1 1 
        1  1153 1 1 68 TYR HD1  H 86.050   4.347   9.112 1.00 . A A . 68 TYR HD1  1 1 
        1  1154 1 1 68 TYR HD2  H 86.049   5.871   5.095 1.00 . A A . 68 TYR HD2  1 1 
        1  1155 1 1 68 TYR HE1  H 88.186   3.170   8.664 1.00 . A A . 68 TYR HE1  1 1 
        1  1156 1 1 68 TYR HE2  H 88.185   4.693   4.649 1.00 . A A . 68 TYR HE2  1 1 
        1  1157 1 1 68 TYR HH   H 89.309   2.283   6.178 1.00 . A A . 68 TYR HH   1 1 
        1  1158 1 1 68 TYR N    N 83.936   6.770   9.608 1.00 . A A . 68 TYR N    1 1 
        1  1159 1 1 68 TYR O    O 85.330   9.294   7.995 1.00 . A A . 68 TYR O    1 1 
        1  1160 1 1 68 TYR OH   O 89.512   3.200   6.379 1.00 . A A . 68 TYR OH   1 1 
        1  1161 1 1 69 LEU C    C 82.941  10.874   7.558 1.00 . A A . 69 LEU C    1 1 
        1  1162 1 1 69 LEU CA   C 83.159   9.807   6.483 1.00 . A A . 69 LEU CA   1 1 
        1  1163 1 1 69 LEU CB   C 81.888   9.663   5.644 1.00 . A A . 69 LEU CB   1 1 
        1  1164 1 1 69 LEU CD1  C 82.553  11.205   3.794 1.00 . A A . 69 LEU CD1  1 1 
        1  1165 1 1 69 LEU CD2  C 80.146  10.961   4.415 1.00 . A A . 69 LEU CD2  1 1 
        1  1166 1 1 69 LEU CG   C 81.578  10.991   4.953 1.00 . A A . 69 LEU CG   1 1 
        1  1167 1 1 69 LEU H    H 82.881   7.737   6.996 1.00 . A A . 69 LEU H    1 1 
        1  1168 1 1 69 LEU HA   H 83.977  10.102   5.846 1.00 . A A . 69 LEU HA   1 1 
        1  1169 1 1 69 LEU HB2  H 82.034   8.894   4.898 1.00 . A A . 69 LEU HB2  1 1 
        1  1170 1 1 69 LEU HB3  H 81.063   9.391   6.285 1.00 . A A . 69 LEU HB3  1 1 
        1  1171 1 1 69 LEU HD11 H 82.496  10.366   3.117 1.00 . A A . 69 LEU HD11 1 1 
        1  1172 1 1 69 LEU HD12 H 82.293  12.111   3.267 1.00 . A A . 69 LEU HD12 1 1 
        1  1173 1 1 69 LEU HD13 H 83.558  11.289   4.181 1.00 . A A . 69 LEU HD13 1 1 
        1  1174 1 1 69 LEU HD21 H 79.908   9.962   4.081 1.00 . A A . 69 LEU HD21 1 1 
        1  1175 1 1 69 LEU HD22 H 79.460  11.253   5.197 1.00 . A A . 69 LEU HD22 1 1 
        1  1176 1 1 69 LEU HD23 H 80.058  11.649   3.586 1.00 . A A . 69 LEU HD23 1 1 
        1  1177 1 1 69 LEU HG   H 81.681  11.798   5.664 1.00 . A A . 69 LEU HG   1 1 
        1  1178 1 1 69 LEU N    N 83.481   8.499   7.120 1.00 . A A . 69 LEU N    1 1 
        1  1179 1 1 69 LEU O    O 83.679  11.834   7.649 1.00 . A A . 69 LEU O    1 1 
        1  1180 1 1 70 GLN C    C 82.953  12.027  10.193 1.00 . A A . 70 GLN C    1 1 
        1  1181 1 1 70 GLN CA   C 81.664  11.731   9.425 1.00 . A A . 70 GLN CA   1 1 
        1  1182 1 1 70 GLN CB   C 80.619  11.184  10.395 1.00 . A A . 70 GLN CB   1 1 
        1  1183 1 1 70 GLN CD   C 81.444  11.987  12.611 1.00 . A A . 70 GLN CD   1 1 
        1  1184 1 1 70 GLN CG   C 80.391  12.191  11.521 1.00 . A A . 70 GLN CG   1 1 
        1  1185 1 1 70 GLN H    H 81.340   9.944   8.274 1.00 . A A . 70 GLN H    1 1 
        1  1186 1 1 70 GLN HA   H 81.294  12.637   8.970 1.00 . A A . 70 GLN HA   1 1 
        1  1187 1 1 70 GLN HB2  H 79.691  11.013   9.869 1.00 . A A . 70 GLN HB2  1 1 
        1  1188 1 1 70 GLN HB3  H 80.971  10.255  10.815 1.00 . A A . 70 GLN HB3  1 1 
        1  1189 1 1 70 GLN HE21 H 81.959  13.903  12.672 1.00 . A A . 70 GLN HE21 1 1 
        1  1190 1 1 70 GLN HE22 H 82.803  12.891  13.742 1.00 . A A . 70 GLN HE22 1 1 
        1  1191 1 1 70 GLN HG2  H 80.470  13.194  11.127 1.00 . A A . 70 GLN HG2  1 1 
        1  1192 1 1 70 GLN HG3  H 79.408  12.044  11.941 1.00 . A A . 70 GLN HG3  1 1 
        1  1193 1 1 70 GLN N    N 81.929  10.721   8.366 1.00 . A A . 70 GLN N    1 1 
        1  1194 1 1 70 GLN NE2  N 82.125  13.012  13.044 1.00 . A A . 70 GLN NE2  1 1 
        1  1195 1 1 70 GLN O    O 83.146  13.105  10.716 1.00 . A A . 70 GLN O    1 1 
        1  1196 1 1 70 GLN OE1  O 81.651  10.882  13.073 1.00 . A A . 70 GLN OE1  1 1 
        1  1197 1 1 71 ARG C    C 86.040  12.172  10.208 1.00 . A A . 71 ARG C    1 1 
        1  1198 1 1 71 ARG CA   C 85.103  11.270  11.015 1.00 . A A . 71 ARG CA   1 1 
        1  1199 1 1 71 ARG CB   C 85.776   9.917  11.253 1.00 . A A . 71 ARG CB   1 1 
        1  1200 1 1 71 ARG CD   C 85.690  10.014  13.749 1.00 . A A . 71 ARG CD   1 1 
        1  1201 1 1 71 ARG CG   C 85.188   9.270  12.510 1.00 . A A . 71 ARG CG   1 1 
        1  1202 1 1 71 ARG CZ   C 86.938   9.461  15.750 1.00 . A A . 71 ARG CZ   1 1 
        1  1203 1 1 71 ARG H    H 83.643  10.208   9.851 1.00 . A A . 71 ARG H    1 1 
        1  1204 1 1 71 ARG HA   H 84.888  11.734  11.963 1.00 . A A . 71 ARG HA   1 1 
        1  1205 1 1 71 ARG HB2  H 85.603   9.274  10.402 1.00 . A A . 71 ARG HB2  1 1 
        1  1206 1 1 71 ARG HB3  H 86.837  10.061  11.386 1.00 . A A . 71 ARG HB3  1 1 
        1  1207 1 1 71 ARG HD2  H 86.252  10.884  13.445 1.00 . A A . 71 ARG HD2  1 1 
        1  1208 1 1 71 ARG HD3  H 84.846  10.322  14.349 1.00 . A A . 71 ARG HD3  1 1 
        1  1209 1 1 71 ARG HE   H 86.860   8.255  14.174 1.00 . A A . 71 ARG HE   1 1 
        1  1210 1 1 71 ARG HG2  H 84.110   9.321  12.470 1.00 . A A . 71 ARG HG2  1 1 
        1  1211 1 1 71 ARG HG3  H 85.500   8.238  12.563 1.00 . A A . 71 ARG HG3  1 1 
        1  1212 1 1 71 ARG HH11 H 85.075   9.507  16.480 1.00 . A A . 71 ARG HH11 1 1 
        1  1213 1 1 71 ARG HH12 H 86.331   9.906  17.605 1.00 . A A . 71 ARG HH12 1 1 
        1  1214 1 1 71 ARG HH21 H 88.890   9.496  15.300 1.00 . A A . 71 ARG HH21 1 1 
        1  1215 1 1 71 ARG HH22 H 88.490   9.900  16.936 1.00 . A A . 71 ARG HH22 1 1 
        1  1216 1 1 71 ARG N    N 83.829  11.067  10.273 1.00 . A A . 71 ARG N    1 1 
        1  1217 1 1 71 ARG NE   N 86.565   9.112  14.549 1.00 . A A . 71 ARG NE   1 1 
        1  1218 1 1 71 ARG NH1  N 86.046   9.639  16.685 1.00 . A A . 71 ARG NH1  1 1 
        1  1219 1 1 71 ARG NH2  N 88.205   9.632  16.016 1.00 . A A . 71 ARG NH2  1 1 
        1  1220 1 1 71 ARG O    O 86.725  13.015  10.754 1.00 . A A . 71 ARG O    1 1 
        1  1221 1 1 72 GLU C    C 86.241  14.107   7.645 1.00 . A A . 72 GLU C    1 1 
        1  1222 1 1 72 GLU CA   C 86.975  12.848   8.081 1.00 . A A . 72 GLU CA   1 1 
        1  1223 1 1 72 GLU CB   C 87.403  12.067   6.849 1.00 . A A . 72 GLU CB   1 1 
        1  1224 1 1 72 GLU CD   C 89.182  10.504   6.051 1.00 . A A . 72 GLU CD   1 1 
        1  1225 1 1 72 GLU CG   C 88.359  10.948   7.262 1.00 . A A . 72 GLU CG   1 1 
        1  1226 1 1 72 GLU H    H 85.528  11.320   8.494 1.00 . A A . 72 GLU H    1 1 
        1  1227 1 1 72 GLU HA   H 87.831  13.119   8.657 1.00 . A A . 72 GLU HA   1 1 
        1  1228 1 1 72 GLU HB2  H 86.528  11.642   6.378 1.00 . A A . 72 GLU HB2  1 1 
        1  1229 1 1 72 GLU HB3  H 87.899  12.731   6.160 1.00 . A A . 72 GLU HB3  1 1 
        1  1230 1 1 72 GLU HG2  H 89.020  11.309   8.036 1.00 . A A . 72 GLU HG2  1 1 
        1  1231 1 1 72 GLU HG3  H 87.791  10.110   7.636 1.00 . A A . 72 GLU HG3  1 1 
        1  1232 1 1 72 GLU N    N 86.080  12.002   8.915 1.00 . A A . 72 GLU N    1 1 
        1  1233 1 1 72 GLU O    O 86.621  14.783   6.710 1.00 . A A . 72 GLU O    1 1 
        1  1234 1 1 72 GLU OE1  O 88.583  10.092   5.072 1.00 . A A . 72 GLU OE1  1 1 
        1  1235 1 1 72 GLU OE2  O 90.397  10.584   6.124 1.00 . A A . 72 GLU OE2  1 1 
        1  1236 1 1 73 ASP C    C 83.046  15.555   8.712 1.00 . A A . 73 ASP C    1 1 
        1  1237 1 1 73 ASP CA   C 84.396  15.627   7.991 1.00 . A A . 73 ASP CA   1 1 
        1  1238 1 1 73 ASP CB   C 84.159  15.675   6.478 1.00 . A A . 73 ASP CB   1 1 
        1  1239 1 1 73 ASP CG   C 85.086  16.717   5.849 1.00 . A A . 73 ASP CG   1 1 
        1  1240 1 1 73 ASP H    H 84.931  13.842   9.064 1.00 . A A . 73 ASP H    1 1 
        1  1241 1 1 73 ASP HA   H 84.931  16.510   8.297 1.00 . A A . 73 ASP HA   1 1 
        1  1242 1 1 73 ASP HB2  H 84.365  14.704   6.051 1.00 . A A . 73 ASP HB2  1 1 
        1  1243 1 1 73 ASP HB3  H 83.133  15.944   6.283 1.00 . A A . 73 ASP HB3  1 1 
        1  1244 1 1 73 ASP N    N 85.194  14.416   8.326 1.00 . A A . 73 ASP N    1 1 
        1  1245 1 1 73 ASP O    O 82.257  14.670   8.445 1.00 . A A . 73 ASP O    1 1 
        1  1246 1 1 73 ASP OD1  O 86.005  17.149   6.526 1.00 . A A . 73 ASP OD1  1 1 
        1  1247 1 1 73 ASP OD2  O 84.860  17.066   4.702 1.00 . A A . 73 ASP OD2  1 1 
        1  1248 1 1 74 PRO C    C 80.442  17.076   9.479 1.00 . A A . 74 PRO C    1 1 
        1  1249 1 1 74 PRO CA   C 81.559  16.540  10.368 1.00 . A A . 74 PRO CA   1 1 
        1  1250 1 1 74 PRO CB   C 81.873  17.499  11.518 1.00 . A A . 74 PRO CB   1 1 
        1  1251 1 1 74 PRO CD   C 83.766  17.567   9.928 1.00 . A A . 74 PRO CD   1 1 
        1  1252 1 1 74 PRO CG   C 83.068  18.361  11.049 1.00 . A A . 74 PRO CG   1 1 
        1  1253 1 1 74 PRO HA   H 81.305  15.567  10.750 1.00 . A A . 74 PRO HA   1 1 
        1  1254 1 1 74 PRO HB2  H 81.015  18.127  11.722 1.00 . A A . 74 PRO HB2  1 1 
        1  1255 1 1 74 PRO HB3  H 82.147  16.945  12.402 1.00 . A A . 74 PRO HB3  1 1 
        1  1256 1 1 74 PRO HD2  H 83.935  18.199   9.067 1.00 . A A . 74 PRO HD2  1 1 
        1  1257 1 1 74 PRO HD3  H 84.697  17.150  10.282 1.00 . A A . 74 PRO HD3  1 1 
        1  1258 1 1 74 PRO HG2  H 82.714  19.309  10.671 1.00 . A A . 74 PRO HG2  1 1 
        1  1259 1 1 74 PRO HG3  H 83.755  18.518  11.866 1.00 . A A . 74 PRO HG3  1 1 
        1  1260 1 1 74 PRO N    N 82.814  16.486   9.604 1.00 . A A . 74 PRO N    1 1 
        1  1261 1 1 74 PRO O    O 79.278  16.784   9.674 1.00 . A A . 74 PRO O    1 1 
        1  1262 1 1 75 GLU C    C 79.328  17.259   6.632 1.00 . A A . 75 GLU C    1 1 
        1  1263 1 1 75 GLU CA   C 79.766  18.384   7.567 1.00 . A A . 75 GLU CA   1 1 
        1  1264 1 1 75 GLU CB   C 80.356  19.536   6.751 1.00 . A A . 75 GLU CB   1 1 
        1  1265 1 1 75 GLU CD   C 82.274  20.206   5.298 1.00 . A A . 75 GLU CD   1 1 
        1  1266 1 1 75 GLU CG   C 81.528  19.022   5.914 1.00 . A A . 75 GLU CG   1 1 
        1  1267 1 1 75 GLU H    H 81.737  18.048   8.347 1.00 . A A . 75 GLU H    1 1 
        1  1268 1 1 75 GLU HA   H 78.920  18.732   8.136 1.00 . A A . 75 GLU HA   1 1 
        1  1269 1 1 75 GLU HB2  H 79.596  19.940   6.098 1.00 . A A . 75 GLU HB2  1 1 
        1  1270 1 1 75 GLU HB3  H 80.704  20.309   7.419 1.00 . A A . 75 GLU HB3  1 1 
        1  1271 1 1 75 GLU HG2  H 82.202  18.461   6.546 1.00 . A A . 75 GLU HG2  1 1 
        1  1272 1 1 75 GLU HG3  H 81.158  18.384   5.127 1.00 . A A . 75 GLU HG3  1 1 
        1  1273 1 1 75 GLU N    N 80.793  17.843   8.490 1.00 . A A . 75 GLU N    1 1 
        1  1274 1 1 75 GLU O    O 78.158  17.074   6.367 1.00 . A A . 75 GLU O    1 1 
        1  1275 1 1 75 GLU OE1  O 81.686  21.271   5.213 1.00 . A A . 75 GLU OE1  1 1 
        1  1276 1 1 75 GLU OE2  O 83.421  20.028   4.922 1.00 . A A . 75 GLU OE2  1 1 
        1  1277 1 1 76 ARG C    C 78.977  14.417   6.015 1.00 . A A . 76 ARG C    1 1 
        1  1278 1 1 76 ARG CA   C 79.899  15.365   5.250 1.00 . A A . 76 ARG CA   1 1 
        1  1279 1 1 76 ARG CB   C 81.162  14.620   4.816 1.00 . A A . 76 ARG CB   1 1 
        1  1280 1 1 76 ARG CD   C 80.742  15.014   2.384 1.00 . A A . 76 ARG CD   1 1 
        1  1281 1 1 76 ARG CG   C 81.716  15.256   3.540 1.00 . A A . 76 ARG CG   1 1 
        1  1282 1 1 76 ARG CZ   C 80.807  15.493   0.011 1.00 . A A . 76 ARG CZ   1 1 
        1  1283 1 1 76 ARG H    H 81.199  16.645   6.382 1.00 . A A . 76 ARG H    1 1 
        1  1284 1 1 76 ARG HA   H 79.385  15.749   4.381 1.00 . A A . 76 ARG HA   1 1 
        1  1285 1 1 76 ARG HB2  H 81.903  14.682   5.600 1.00 . A A . 76 ARG HB2  1 1 
        1  1286 1 1 76 ARG HB3  H 80.923  13.585   4.626 1.00 . A A . 76 ARG HB3  1 1 
        1  1287 1 1 76 ARG HD2  H 80.336  14.016   2.460 1.00 . A A . 76 ARG HD2  1 1 
        1  1288 1 1 76 ARG HD3  H 79.940  15.735   2.433 1.00 . A A . 76 ARG HD3  1 1 
        1  1289 1 1 76 ARG HE   H 82.430  15.002   1.045 1.00 . A A . 76 ARG HE   1 1 
        1  1290 1 1 76 ARG HG2  H 81.840  16.318   3.690 1.00 . A A . 76 ARG HG2  1 1 
        1  1291 1 1 76 ARG HG3  H 82.671  14.813   3.301 1.00 . A A . 76 ARG HG3  1 1 
        1  1292 1 1 76 ARG HH11 H 80.117  17.207   0.782 1.00 . A A . 76 ARG HH11 1 1 
        1  1293 1 1 76 ARG HH12 H 79.627  16.866  -0.845 1.00 . A A . 76 ARG HH12 1 1 
        1  1294 1 1 76 ARG HH21 H 81.344  13.857  -1.010 1.00 . A A . 76 ARG HH21 1 1 
        1  1295 1 1 76 ARG HH22 H 80.323  14.969  -1.860 1.00 . A A . 76 ARG HH22 1 1 
        1  1296 1 1 76 ARG N    N 80.262  16.490   6.146 1.00 . A A . 76 ARG N    1 1 
        1  1297 1 1 76 ARG NE   N 81.464  15.158   1.088 1.00 . A A . 76 ARG NE   1 1 
        1  1298 1 1 76 ARG NH1  N 80.131  16.609  -0.020 1.00 . A A . 76 ARG NH1  1 1 
        1  1299 1 1 76 ARG NH2  N 80.826  14.712  -1.035 1.00 . A A . 76 ARG NH2  1 1 
        1  1300 1 1 76 ARG O    O 78.305  13.586   5.438 1.00 . A A . 76 ARG O    1 1 
        1  1301 1 1 77 TYR C    C 76.666  14.271   8.221 1.00 . A A . 77 TYR C    1 1 
        1  1302 1 1 77 TYR CA   C 78.060  13.655   8.122 1.00 . A A . 77 TYR CA   1 1 
        1  1303 1 1 77 TYR CB   C 78.626  13.494   9.531 1.00 . A A . 77 TYR CB   1 1 
        1  1304 1 1 77 TYR CD1  C 77.373  11.320   9.778 1.00 . A A . 77 TYR CD1  1 1 
        1  1305 1 1 77 TYR CD2  C 77.276  12.934  11.585 1.00 . A A . 77 TYR CD2  1 1 
        1  1306 1 1 77 TYR CE1  C 76.550  10.454  10.506 1.00 . A A . 77 TYR CE1  1 1 
        1  1307 1 1 77 TYR CE2  C 76.453  12.068  12.314 1.00 . A A . 77 TYR CE2  1 1 
        1  1308 1 1 77 TYR CG   C 77.736  12.561  10.318 1.00 . A A . 77 TYR CG   1 1 
        1  1309 1 1 77 TYR CZ   C 76.090  10.827  11.775 1.00 . A A . 77 TYR CZ   1 1 
        1  1310 1 1 77 TYR H    H 79.485  15.214   7.762 1.00 . A A . 77 TYR H    1 1 
        1  1311 1 1 77 TYR HA   H 78.004  12.696   7.648 1.00 . A A . 77 TYR HA   1 1 
        1  1312 1 1 77 TYR HB2  H 79.619  13.083   9.474 1.00 . A A . 77 TYR HB2  1 1 
        1  1313 1 1 77 TYR HB3  H 78.659  14.456  10.020 1.00 . A A . 77 TYR HB3  1 1 
        1  1314 1 1 77 TYR HD1  H 77.727  11.033   8.798 1.00 . A A . 77 TYR HD1  1 1 
        1  1315 1 1 77 TYR HD2  H 77.554  13.891  12.000 1.00 . A A . 77 TYR HD2  1 1 
        1  1316 1 1 77 TYR HE1  H 76.271   9.497  10.090 1.00 . A A . 77 TYR HE1  1 1 
        1  1317 1 1 77 TYR HE2  H 76.097  12.355  13.292 1.00 . A A . 77 TYR HE2  1 1 
        1  1318 1 1 77 TYR HH   H 74.749   9.471  11.869 1.00 . A A . 77 TYR HH   1 1 
        1  1319 1 1 77 TYR N    N 78.939  14.540   7.318 1.00 . A A . 77 TYR N    1 1 
        1  1320 1 1 77 TYR O    O 76.008  14.180   9.238 1.00 . A A . 77 TYR O    1 1 
        1  1321 1 1 77 TYR OH   O 75.278   9.973  12.494 1.00 . A A . 77 TYR OH   1 1 
        1  1322 1 1 78 ARG C    C 74.311  15.677   5.805 1.00 . A A . 78 ARG C    1 1 
        1  1323 1 1 78 ARG CA   C 74.867  15.532   7.223 1.00 . A A . 78 ARG CA   1 1 
        1  1324 1 1 78 ARG CB   C 74.970  16.910   7.890 1.00 . A A . 78 ARG CB   1 1 
        1  1325 1 1 78 ARG CD   C 76.626  18.749   7.545 1.00 . A A . 78 ARG CD   1 1 
        1  1326 1 1 78 ARG CG   C 75.507  17.938   6.890 1.00 . A A . 78 ARG CG   1 1 
        1  1327 1 1 78 ARG CZ   C 76.826  20.810   8.800 1.00 . A A . 78 ARG CZ   1 1 
        1  1328 1 1 78 ARG H    H 76.755  14.970   6.376 1.00 . A A . 78 ARG H    1 1 
        1  1329 1 1 78 ARG HA   H 74.209  14.906   7.797 1.00 . A A . 78 ARG HA   1 1 
        1  1330 1 1 78 ARG HB2  H 73.994  17.219   8.232 1.00 . A A . 78 ARG HB2  1 1 
        1  1331 1 1 78 ARG HB3  H 75.643  16.850   8.733 1.00 . A A . 78 ARG HB3  1 1 
        1  1332 1 1 78 ARG HD2  H 77.079  18.164   8.333 1.00 . A A . 78 ARG HD2  1 1 
        1  1333 1 1 78 ARG HD3  H 77.372  18.994   6.804 1.00 . A A . 78 ARG HD3  1 1 
        1  1334 1 1 78 ARG HE   H 75.116  20.220   7.984 1.00 . A A . 78 ARG HE   1 1 
        1  1335 1 1 78 ARG HG2  H 75.894  17.425   6.021 1.00 . A A . 78 ARG HG2  1 1 
        1  1336 1 1 78 ARG HG3  H 74.711  18.603   6.593 1.00 . A A . 78 ARG HG3  1 1 
        1  1337 1 1 78 ARG HH11 H 78.351  20.700   7.508 1.00 . A A . 78 ARG HH11 1 1 
        1  1338 1 1 78 ARG HH12 H 78.608  21.718   8.886 1.00 . A A . 78 ARG HH12 1 1 
        1  1339 1 1 78 ARG HH21 H 75.480  21.108  10.252 1.00 . A A . 78 ARG HH21 1 1 
        1  1340 1 1 78 ARG HH22 H 76.982  21.948  10.439 1.00 . A A . 78 ARG HH22 1 1 
        1  1341 1 1 78 ARG N    N 76.212  14.905   7.179 1.00 . A A . 78 ARG N    1 1 
        1  1342 1 1 78 ARG NE   N 76.061  20.002   8.119 1.00 . A A . 78 ARG NE   1 1 
        1  1343 1 1 78 ARG NH1  N 78.022  21.099   8.365 1.00 . A A . 78 ARG NH1  1 1 
        1  1344 1 1 78 ARG NH2  N 76.396  21.330   9.918 1.00 . A A . 78 ARG NH2  1 1 
        1  1345 1 1 78 ARG O    O 73.512  16.548   5.528 1.00 . A A . 78 ARG O    1 1 
        1  1346 1 1 79 ALA C    C 73.725  13.556   3.062 1.00 . A A . 79 ALA C    1 1 
        1  1347 1 1 79 ALA CA   C 74.210  14.921   3.516 1.00 . A A . 79 ALA CA   1 1 
        1  1348 1 1 79 ALA CB   C 75.319  15.420   2.590 1.00 . A A . 79 ALA CB   1 1 
        1  1349 1 1 79 ALA H    H 75.360  14.132   5.141 1.00 . A A . 79 ALA H    1 1 
        1  1350 1 1 79 ALA HA   H 73.393  15.596   3.499 1.00 . A A . 79 ALA HA   1 1 
        1  1351 1 1 79 ALA HB1  H 76.222  15.573   3.160 1.00 . A A . 79 ALA HB1  1 1 
        1  1352 1 1 79 ALA HB2  H 75.499  14.686   1.819 1.00 . A A . 79 ALA HB2  1 1 
        1  1353 1 1 79 ALA HB3  H 75.016  16.352   2.137 1.00 . A A . 79 ALA HB3  1 1 
        1  1354 1 1 79 ALA N    N 74.723  14.828   4.905 1.00 . A A . 79 ALA N    1 1 
        1  1355 1 1 79 ALA O    O 72.547  13.337   2.862 1.00 . A A . 79 ALA O    1 1 
        1  1356 1 1 80 LEU C    C 73.484  10.600   3.677 1.00 . A A . 80 LEU C    1 1 
        1  1357 1 1 80 LEU CA   C 74.199  11.267   2.504 1.00 . A A . 80 LEU CA   1 1 
        1  1358 1 1 80 LEU CB   C 75.428  10.446   2.104 1.00 . A A . 80 LEU CB   1 1 
        1  1359 1 1 80 LEU CD1  C 77.634  11.552   2.486 1.00 . A A . 80 LEU CD1  1 1 
        1  1360 1 1 80 LEU CD2  C 77.022  10.742   0.205 1.00 . A A . 80 LEU CD2  1 1 
        1  1361 1 1 80 LEU CG   C 76.485  11.367   1.495 1.00 . A A . 80 LEU CG   1 1 
        1  1362 1 1 80 LEU H    H 75.556  12.826   3.104 1.00 . A A . 80 LEU H    1 1 
        1  1363 1 1 80 LEU HA   H 73.517  11.336   1.668 1.00 . A A . 80 LEU HA   1 1 
        1  1364 1 1 80 LEU HB2  H 75.833   9.957   2.978 1.00 . A A . 80 LEU HB2  1 1 
        1  1365 1 1 80 LEU HB3  H 75.140   9.702   1.376 1.00 . A A . 80 LEU HB3  1 1 
        1  1366 1 1 80 LEU HD11 H 78.016  10.585   2.780 1.00 . A A . 80 LEU HD11 1 1 
        1  1367 1 1 80 LEU HD12 H 78.424  12.124   2.020 1.00 . A A . 80 LEU HD12 1 1 
        1  1368 1 1 80 LEU HD13 H 77.277  12.078   3.359 1.00 . A A . 80 LEU HD13 1 1 
        1  1369 1 1 80 LEU HD21 H 77.319   9.722   0.396 1.00 . A A . 80 LEU HD21 1 1 
        1  1370 1 1 80 LEU HD22 H 76.250  10.757  -0.551 1.00 . A A . 80 LEU HD22 1 1 
        1  1371 1 1 80 LEU HD23 H 77.874  11.307  -0.141 1.00 . A A . 80 LEU HD23 1 1 
        1  1372 1 1 80 LEU HG   H 76.042  12.327   1.274 1.00 . A A . 80 LEU HG   1 1 
        1  1373 1 1 80 LEU N    N 74.616  12.629   2.919 1.00 . A A . 80 LEU N    1 1 
        1  1374 1 1 80 LEU O    O 72.994   9.495   3.573 1.00 . A A . 80 LEU O    1 1 
        1  1375 1 1 81 ILE C    C 71.186  10.715   5.617 1.00 . A A . 81 ILE C    1 1 
        1  1376 1 1 81 ILE CA   C 72.681  10.677   5.946 1.00 . A A . 81 ILE CA   1 1 
        1  1377 1 1 81 ILE CB   C 73.010  11.456   7.247 1.00 . A A . 81 ILE CB   1 1 
        1  1378 1 1 81 ILE CD1  C 70.853  11.485   8.485 1.00 . A A . 81 ILE CD1  1 1 
        1  1379 1 1 81 ILE CG1  C 71.832  12.335   7.680 1.00 . A A . 81 ILE CG1  1 1 
        1  1380 1 1 81 ILE CG2  C 74.238  12.330   7.052 1.00 . A A . 81 ILE CG2  1 1 
        1  1381 1 1 81 ILE H    H 73.767  12.172   4.861 1.00 . A A . 81 ILE H    1 1 
        1  1382 1 1 81 ILE HA   H 72.990   9.653   6.057 1.00 . A A . 81 ILE HA   1 1 
        1  1383 1 1 81 ILE HB   H 73.230  10.750   8.024 1.00 . A A . 81 ILE HB   1 1 
        1  1384 1 1 81 ILE HD11 H 71.400  10.910   9.219 1.00 . A A . 81 ILE HD11 1 1 
        1  1385 1 1 81 ILE HD12 H 70.143  12.123   8.982 1.00 . A A . 81 ILE HD12 1 1 
        1  1386 1 1 81 ILE HD13 H 70.332  10.811   7.820 1.00 . A A . 81 ILE HD13 1 1 
        1  1387 1 1 81 ILE HG12 H 72.194  13.150   8.290 1.00 . A A . 81 ILE HG12 1 1 
        1  1388 1 1 81 ILE HG13 H 71.333  12.729   6.807 1.00 . A A . 81 ILE HG13 1 1 
        1  1389 1 1 81 ILE HG21 H 74.951  11.806   6.434 1.00 . A A . 81 ILE HG21 1 1 
        1  1390 1 1 81 ILE HG22 H 73.949  13.251   6.573 1.00 . A A . 81 ILE HG22 1 1 
        1  1391 1 1 81 ILE HG23 H 74.678  12.543   8.014 1.00 . A A . 81 ILE HG23 1 1 
        1  1392 1 1 81 ILE N    N 73.392  11.274   4.792 1.00 . A A . 81 ILE N    1 1 
        1  1393 1 1 81 ILE O    O 70.419   9.848   5.981 1.00 . A A . 81 ILE O    1 1 
        1  1394 1 1 82 GLU C    C 69.094  11.125   3.195 1.00 . A A . 82 GLU C    1 1 
        1  1395 1 1 82 GLU CA   C 69.343  11.817   4.541 1.00 . A A . 82 GLU CA   1 1 
        1  1396 1 1 82 GLU CB   C 68.940  13.290   4.443 1.00 . A A . 82 GLU CB   1 1 
        1  1397 1 1 82 GLU CD   C 69.952  15.359   3.474 1.00 . A A . 82 GLU CD   1 1 
        1  1398 1 1 82 GLU CG   C 69.563  13.906   3.190 1.00 . A A . 82 GLU CG   1 1 
        1  1399 1 1 82 GLU H    H 71.406  12.404   4.619 1.00 . A A . 82 GLU H    1 1 
        1  1400 1 1 82 GLU HA   H 68.756  11.336   5.302 1.00 . A A . 82 GLU HA   1 1 
        1  1401 1 1 82 GLU HB2  H 67.863  13.365   4.386 1.00 . A A . 82 GLU HB2  1 1 
        1  1402 1 1 82 GLU HB3  H 69.293  13.819   5.315 1.00 . A A . 82 GLU HB3  1 1 
        1  1403 1 1 82 GLU HG2  H 70.442  13.345   2.912 1.00 . A A . 82 GLU HG2  1 1 
        1  1404 1 1 82 GLU HG3  H 68.848  13.879   2.381 1.00 . A A . 82 GLU HG3  1 1 
        1  1405 1 1 82 GLU N    N 70.774  11.719   4.910 1.00 . A A . 82 GLU N    1 1 
        1  1406 1 1 82 GLU O    O 67.980  11.088   2.713 1.00 . A A . 82 GLU O    1 1 
        1  1407 1 1 82 GLU OE1  O 69.803  15.779   4.609 1.00 . A A . 82 GLU OE1  1 1 
        1  1408 1 1 82 GLU OE2  O 70.390  16.025   2.551 1.00 . A A . 82 GLU OE2  1 1 
        1  1409 1 1 83 LYS C    C 70.463   8.493   1.262 1.00 . A A . 83 LYS C    1 1 
        1  1410 1 1 83 LYS CA   C 69.890   9.916   1.261 1.00 . A A . 83 LYS CA   1 1 
        1  1411 1 1 83 LYS CB   C 70.563  10.733   0.157 1.00 . A A . 83 LYS CB   1 1 
        1  1412 1 1 83 LYS CD   C 70.458  12.851  -1.166 1.00 . A A . 83 LYS CD   1 1 
        1  1413 1 1 83 LYS CE   C 69.369  13.627  -1.910 1.00 . A A . 83 LYS CE   1 1 
        1  1414 1 1 83 LYS CG   C 69.827  12.064  -0.015 1.00 . A A . 83 LYS CG   1 1 
        1  1415 1 1 83 LYS H    H 71.008  10.621   2.954 1.00 . A A . 83 LYS H    1 1 
        1  1416 1 1 83 LYS HA   H 68.835   9.872   1.072 1.00 . A A . 83 LYS HA   1 1 
        1  1417 1 1 83 LYS HB2  H 71.593  10.922   0.425 1.00 . A A . 83 LYS HB2  1 1 
        1  1418 1 1 83 LYS HB3  H 70.528  10.182  -0.771 1.00 . A A . 83 LYS HB3  1 1 
        1  1419 1 1 83 LYS HD2  H 71.188  13.542  -0.770 1.00 . A A . 83 LYS HD2  1 1 
        1  1420 1 1 83 LYS HD3  H 70.940  12.168  -1.848 1.00 . A A . 83 LYS HD3  1 1 
        1  1421 1 1 83 LYS HE2  H 68.598  13.922  -1.214 1.00 . A A . 83 LYS HE2  1 1 
        1  1422 1 1 83 LYS HE3  H 69.801  14.507  -2.362 1.00 . A A . 83 LYS HE3  1 1 
        1  1423 1 1 83 LYS HG2  H 68.787  11.872  -0.237 1.00 . A A . 83 LYS HG2  1 1 
        1  1424 1 1 83 LYS HG3  H 69.902  12.637   0.896 1.00 . A A . 83 LYS HG3  1 1 
        1  1425 1 1 83 LYS HZ1  H 69.238  11.831  -2.955 1.00 . A A . 83 LYS HZ1  1 1 
        1  1426 1 1 83 LYS HZ2  H 67.759  12.646  -2.793 1.00 . A A . 83 LYS HZ2  1 1 
        1  1427 1 1 83 LYS HZ3  H 68.921  13.207  -3.900 1.00 . A A . 83 LYS HZ3  1 1 
        1  1428 1 1 83 LYS N    N 70.111  10.582   2.571 1.00 . A A . 83 LYS N    1 1 
        1  1429 1 1 83 LYS NZ   N 68.777  12.763  -2.970 1.00 . A A . 83 LYS NZ   1 1 
        1  1430 1 1 83 LYS O    O 70.892   7.996   0.240 1.00 . A A . 83 LYS O    1 1 
        1  1431 1 1 84 LEU C    C 70.272   5.560   3.407 1.00 . A A . 84 LEU C    1 1 
        1  1432 1 1 84 LEU CA   C 71.031   6.442   2.410 1.00 . A A . 84 LEU CA   1 1 
        1  1433 1 1 84 LEU CB   C 72.504   6.495   2.807 1.00 . A A . 84 LEU CB   1 1 
        1  1434 1 1 84 LEU CD1  C 74.679   7.625   2.350 1.00 . A A . 84 LEU CD1  1 1 
        1  1435 1 1 84 LEU CD2  C 73.264   6.830   0.453 1.00 . A A . 84 LEU CD2  1 1 
        1  1436 1 1 84 LEU CG   C 73.242   7.435   1.860 1.00 . A A . 84 LEU CG   1 1 
        1  1437 1 1 84 LEU H    H 70.140   8.227   3.199 1.00 . A A . 84 LEU H    1 1 
        1  1438 1 1 84 LEU HA   H 70.944   6.018   1.431 1.00 . A A . 84 LEU HA   1 1 
        1  1439 1 1 84 LEU HB2  H 72.591   6.863   3.820 1.00 . A A . 84 LEU HB2  1 1 
        1  1440 1 1 84 LEU HB3  H 72.933   5.508   2.742 1.00 . A A . 84 LEU HB3  1 1 
        1  1441 1 1 84 LEU HD11 H 75.020   6.715   2.824 1.00 . A A . 84 LEU HD11 1 1 
        1  1442 1 1 84 LEU HD12 H 75.319   7.852   1.510 1.00 . A A . 84 LEU HD12 1 1 
        1  1443 1 1 84 LEU HD13 H 74.716   8.436   3.060 1.00 . A A . 84 LEU HD13 1 1 
        1  1444 1 1 84 LEU HD21 H 72.290   6.428   0.217 1.00 . A A . 84 LEU HD21 1 1 
        1  1445 1 1 84 LEU HD22 H 73.521   7.597  -0.264 1.00 . A A . 84 LEU HD22 1 1 
        1  1446 1 1 84 LEU HD23 H 73.998   6.039   0.412 1.00 . A A . 84 LEU HD23 1 1 
        1  1447 1 1 84 LEU HG   H 72.731   8.388   1.837 1.00 . A A . 84 LEU HG   1 1 
        1  1448 1 1 84 LEU N    N 70.479   7.825   2.386 1.00 . A A . 84 LEU N    1 1 
        1  1449 1 1 84 LEU O    O 69.689   4.558   3.044 1.00 . A A . 84 LEU O    1 1 
        1  1450 1 1 85 GLY C    C 70.474   5.025   6.939 1.00 . A A . 85 GLY C    1 1 
        1  1451 1 1 85 GLY CA   C 69.598   5.079   5.687 1.00 . A A . 85 GLY CA   1 1 
        1  1452 1 1 85 GLY H    H 70.784   6.716   4.928 1.00 . A A . 85 GLY H    1 1 
        1  1453 1 1 85 GLY HA2  H 68.643   5.524   5.927 1.00 . A A . 85 GLY HA2  1 1 
        1  1454 1 1 85 GLY HA3  H 69.451   4.079   5.309 1.00 . A A . 85 GLY HA3  1 1 
        1  1455 1 1 85 GLY N    N 70.295   5.911   4.658 1.00 . A A . 85 GLY N    1 1 
        1  1456 1 1 85 GLY O    O 70.774   3.974   7.469 1.00 . A A . 85 GLY O    1 1 
        1  1457 1 1 86 ILE C    C 70.957   6.351   9.849 1.00 . A A . 86 ILE C    1 1 
        1  1458 1 1 86 ILE CA   C 71.791   6.266   8.562 1.00 . A A . 86 ILE CA   1 1 
        1  1459 1 1 86 ILE CB   C 72.622   7.535   8.355 1.00 . A A . 86 ILE CB   1 1 
        1  1460 1 1 86 ILE CD1  C 73.640   6.918  10.551 1.00 . A A . 86 ILE CD1  1 1 
        1  1461 1 1 86 ILE CG1  C 73.178   8.072   9.658 1.00 . A A . 86 ILE CG1  1 1 
        1  1462 1 1 86 ILE CG2  C 71.752   8.612   7.730 1.00 . A A . 86 ILE CG2  1 1 
        1  1463 1 1 86 ILE H    H 70.673   6.980   6.911 1.00 . A A . 86 ILE H    1 1 
        1  1464 1 1 86 ILE HA   H 72.440   5.414   8.600 1.00 . A A . 86 ILE HA   1 1 
        1  1465 1 1 86 ILE HB   H 73.430   7.317   7.684 1.00 . A A . 86 ILE HB   1 1 
        1  1466 1 1 86 ILE HD11 H 73.912   6.073   9.933 1.00 . A A . 86 ILE HD11 1 1 
        1  1467 1 1 86 ILE HD12 H 74.496   7.232  11.129 1.00 . A A . 86 ILE HD12 1 1 
        1  1468 1 1 86 ILE HD13 H 72.838   6.635  11.216 1.00 . A A . 86 ILE HD13 1 1 
        1  1469 1 1 86 ILE HG12 H 74.013   8.716   9.429 1.00 . A A . 86 ILE HG12 1 1 
        1  1470 1 1 86 ILE HG13 H 72.415   8.640  10.158 1.00 . A A . 86 ILE HG13 1 1 
        1  1471 1 1 86 ILE HG21 H 70.718   8.437   7.981 1.00 . A A . 86 ILE HG21 1 1 
        1  1472 1 1 86 ILE HG22 H 72.049   9.566   8.099 1.00 . A A . 86 ILE HG22 1 1 
        1  1473 1 1 86 ILE HG23 H 71.864   8.576   6.661 1.00 . A A . 86 ILE HG23 1 1 
        1  1474 1 1 86 ILE N    N 70.907   6.166   7.382 1.00 . A A . 86 ILE N    1 1 
        1  1475 1 1 86 ILE O    O 70.700   5.351  10.491 1.00 . A A . 86 ILE O    1 1 
        1  1476 1 1 87 ARG C    C 68.244   7.623  11.074 1.00 . A A . 87 ARG C    1 1 
        1  1477 1 1 87 ARG CA   C 69.721   7.660  11.452 1.00 . A A . 87 ARG CA   1 1 
        1  1478 1 1 87 ARG CB   C 70.086   8.989  12.119 1.00 . A A . 87 ARG CB   1 1 
        1  1479 1 1 87 ARG CD   C 71.647   9.172  14.061 1.00 . A A . 87 ARG CD   1 1 
        1  1480 1 1 87 ARG CG   C 71.553   8.960  12.549 1.00 . A A . 87 ARG CG   1 1 
        1  1481 1 1 87 ARG CZ   C 70.671  10.655  15.710 1.00 . A A . 87 ARG CZ   1 1 
        1  1482 1 1 87 ARG H    H 70.729   8.309   9.720 1.00 . A A . 87 ARG H    1 1 
        1  1483 1 1 87 ARG HA   H 69.929   6.865  12.121 1.00 . A A . 87 ARG HA   1 1 
        1  1484 1 1 87 ARG HB2  H 69.930   9.797  11.418 1.00 . A A . 87 ARG HB2  1 1 
        1  1485 1 1 87 ARG HB3  H 69.464   9.138  12.982 1.00 . A A . 87 ARG HB3  1 1 
        1  1486 1 1 87 ARG HD2  H 71.275   8.295  14.571 1.00 . A A . 87 ARG HD2  1 1 
        1  1487 1 1 87 ARG HD3  H 72.678   9.339  14.338 1.00 . A A . 87 ARG HD3  1 1 
        1  1488 1 1 87 ARG HE   H 70.414  10.912  13.757 1.00 . A A . 87 ARG HE   1 1 
        1  1489 1 1 87 ARG HG2  H 71.985   8.003  12.291 1.00 . A A . 87 ARG HG2  1 1 
        1  1490 1 1 87 ARG HG3  H 72.093   9.746  12.043 1.00 . A A . 87 ARG HG3  1 1 
        1  1491 1 1 87 ARG HH11 H 72.633  10.772  16.089 1.00 . A A . 87 ARG HH11 1 1 
        1  1492 1 1 87 ARG HH12 H 71.589  11.079  17.437 1.00 . A A . 87 ARG HH12 1 1 
        1  1493 1 1 87 ARG HH21 H 68.671  10.607  15.623 1.00 . A A . 87 ARG HH21 1 1 
        1  1494 1 1 87 ARG HH22 H 69.346  10.986  17.173 1.00 . A A . 87 ARG HH22 1 1 
        1  1495 1 1 87 ARG N    N 70.527   7.520  10.232 1.00 . A A . 87 ARG N    1 1 
        1  1496 1 1 87 ARG NE   N 70.831  10.356  14.449 1.00 . A A . 87 ARG NE   1 1 
        1  1497 1 1 87 ARG NH1  N 71.712  10.850  16.471 1.00 . A A . 87 ARG NH1  1 1 
        1  1498 1 1 87 ARG NH2  N 69.469  10.757  16.208 1.00 . A A . 87 ARG NH2  1 1 
        1  1499 1 1 87 ARG O    O 67.771   6.693  10.451 1.00 . A A . 87 ARG O    1 1 
        1  1500 1 1 88 GLY C    C 65.867   8.343   9.638 1.00 . A A . 88 GLY C    1 1 
        1  1501 1 1 88 GLY CA   C 66.069   8.666  11.120 1.00 . A A . 88 GLY CA   1 1 
        1  1502 1 1 88 GLY H    H 67.938   9.341  11.941 1.00 . A A . 88 GLY H    1 1 
        1  1503 1 1 88 GLY HA2  H 65.542   7.941  11.724 1.00 . A A . 88 GLY HA2  1 1 
        1  1504 1 1 88 GLY HA3  H 65.684   9.654  11.325 1.00 . A A . 88 GLY HA3  1 1 
        1  1505 1 1 88 GLY N    N 67.523   8.621  11.446 1.00 . A A . 88 GLY N    1 1 
        1  1506 1 1 88 GLY O    O 64.902   7.665   9.327 1.00 . A A . 88 GLY O    1 1 
        1  1507 1 1 88 GLY OXT  O 66.680   8.779   8.841 1.00 . A A . 88 GLY OXT  1 1 
        2  1508 1 1  1 PRO C    C 76.060  -1.553 -13.849 1.00 . A A .  1 PRO C    1 1 
        2  1509 1 1  1 PRO CA   C 77.133  -2.427 -13.196 1.00 . A A .  1 PRO CA   1 1 
        2  1510 1 1  1 PRO CB   C 77.652  -3.451 -14.205 1.00 . A A .  1 PRO CB   1 1 
        2  1511 1 1  1 PRO CD   C 76.670  -4.638 -12.290 1.00 . A A .  1 PRO CD   1 1 
        2  1512 1 1  1 PRO CG   C 77.365  -4.834 -13.637 1.00 . A A .  1 PRO CG   1 1 
        2  1513 1 1  1 PRO H2   H 75.537  -2.923 -11.942 1.00 . A A .  1 PRO H2   1 1 
        2  1514 1 1  1 PRO H3   H 77.051  -2.917 -11.166 1.00 . A A .  1 PRO H3   1 1 
        2  1515 1 1  1 PRO HA   H 77.949  -1.810 -12.853 1.00 . A A .  1 PRO HA   1 1 
        2  1516 1 1  1 PRO HB2  H 77.141  -3.325 -15.150 1.00 . A A .  1 PRO HB2  1 1 
        2  1517 1 1  1 PRO HB3  H 78.715  -3.327 -14.340 1.00 . A A .  1 PRO HB3  1 1 
        2  1518 1 1  1 PRO HD2  H 75.690  -5.091 -12.317 1.00 . A A .  1 PRO HD2  1 1 
        2  1519 1 1  1 PRO HD3  H 77.260  -5.090 -11.507 1.00 . A A .  1 PRO HD3  1 1 
        2  1520 1 1  1 PRO HG2  H 76.719  -5.380 -14.310 1.00 . A A .  1 PRO HG2  1 1 
        2  1521 1 1  1 PRO HG3  H 78.288  -5.372 -13.492 1.00 . A A .  1 PRO HG3  1 1 
        2  1522 1 1  1 PRO N    N 76.542  -3.169 -12.038 1.00 . A A .  1 PRO N    1 1 
        2  1523 1 1  1 PRO O    O 74.878  -1.769 -13.675 1.00 . A A .  1 PRO O    1 1 
        2  1524 1 1  2 ILE C    C 74.473  -0.528 -16.056 1.00 . A A .  2 ILE C    1 1 
        2  1525 1 1  2 ILE CA   C 75.467   0.322 -15.263 1.00 . A A .  2 ILE CA   1 1 
        2  1526 1 1  2 ILE CB   C 76.187   1.281 -16.214 1.00 . A A .  2 ILE CB   1 1 
        2  1527 1 1  2 ILE CD1  C 78.554   2.078 -16.348 1.00 . A A .  2 ILE CD1  1 1 
        2  1528 1 1  2 ILE CG1  C 77.310   1.999 -15.461 1.00 . A A .  2 ILE CG1  1 1 
        2  1529 1 1  2 ILE CG2  C 75.193   2.311 -16.748 1.00 . A A .  2 ILE CG2  1 1 
        2  1530 1 1  2 ILE H    H 77.422  -0.407 -14.728 1.00 . A A .  2 ILE H    1 1 
        2  1531 1 1  2 ILE HA   H 74.938   0.890 -14.513 1.00 . A A .  2 ILE HA   1 1 
        2  1532 1 1  2 ILE HB   H 76.604   0.722 -17.039 1.00 . A A .  2 ILE HB   1 1 
        2  1533 1 1  2 ILE HD11 H 78.268   1.941 -17.381 1.00 . A A .  2 ILE HD11 1 1 
        2  1534 1 1  2 ILE HD12 H 79.021   3.043 -16.228 1.00 . A A .  2 ILE HD12 1 1 
        2  1535 1 1  2 ILE HD13 H 79.249   1.303 -16.062 1.00 . A A .  2 ILE HD13 1 1 
        2  1536 1 1  2 ILE HG12 H 76.988   2.997 -15.202 1.00 . A A .  2 ILE HG12 1 1 
        2  1537 1 1  2 ILE HG13 H 77.547   1.452 -14.560 1.00 . A A .  2 ILE HG13 1 1 
        2  1538 1 1  2 ILE HG21 H 74.443   2.511 -15.998 1.00 . A A .  2 ILE HG21 1 1 
        2  1539 1 1  2 ILE HG22 H 75.716   3.226 -16.986 1.00 . A A .  2 ILE HG22 1 1 
        2  1540 1 1  2 ILE HG23 H 74.719   1.926 -17.638 1.00 . A A .  2 ILE HG23 1 1 
        2  1541 1 1  2 ILE N    N 76.464  -0.565 -14.600 1.00 . A A .  2 ILE N    1 1 
        2  1542 1 1  2 ILE O    O 74.707  -1.691 -16.319 1.00 . A A .  2 ILE O    1 1 
        2  1543 1 1  3 THR C    C 71.204   0.203 -17.625 1.00 . A A .  3 THR C    1 1 
        2  1544 1 1  3 THR CA   C 72.355  -0.723 -17.208 1.00 . A A .  3 THR CA   1 1 
        2  1545 1 1  3 THR CB   C 71.839  -1.900 -16.357 1.00 . A A .  3 THR CB   1 1 
        2  1546 1 1  3 THR CG2  C 70.527  -1.540 -15.651 1.00 . A A .  3 THR CG2  1 1 
        2  1547 1 1  3 THR H    H 73.195   0.980 -16.214 1.00 . A A .  3 THR H    1 1 
        2  1548 1 1  3 THR HA   H 72.822  -1.108 -18.091 1.00 . A A .  3 THR HA   1 1 
        2  1549 1 1  3 THR HB   H 72.582  -2.153 -15.615 1.00 . A A .  3 THR HB   1 1 
        2  1550 1 1  3 THR HG1  H 72.404  -3.579 -17.160 1.00 . A A .  3 THR HG1  1 1 
        2  1551 1 1  3 THR HG21 H 70.466  -0.470 -15.521 1.00 . A A .  3 THR HG21 1 1 
        2  1552 1 1  3 THR HG22 H 69.695  -1.875 -16.248 1.00 . A A .  3 THR HG22 1 1 
        2  1553 1 1  3 THR HG23 H 70.494  -2.022 -14.686 1.00 . A A .  3 THR HG23 1 1 
        2  1554 1 1  3 THR N    N 73.365   0.044 -16.437 1.00 . A A .  3 THR N    1 1 
        2  1555 1 1  3 THR O    O 71.328   1.412 -17.609 1.00 . A A .  3 THR O    1 1 
        2  1556 1 1  3 THR OG1  O 71.622  -3.022 -17.199 1.00 . A A .  3 THR OG1  1 1 
        2  1557 1 1  4 LYS C    C 68.564   1.470 -17.320 1.00 . A A .  4 LYS C    1 1 
        2  1558 1 1  4 LYS CA   C 68.931   0.475 -18.426 1.00 . A A .  4 LYS CA   1 1 
        2  1559 1 1  4 LYS CB   C 67.731  -0.430 -18.712 1.00 . A A .  4 LYS CB   1 1 
        2  1560 1 1  4 LYS CD   C 67.199  -2.040 -20.547 1.00 . A A .  4 LYS CD   1 1 
        2  1561 1 1  4 LYS CE   C 65.844  -2.084 -21.254 1.00 . A A .  4 LYS CE   1 1 
        2  1562 1 1  4 LYS CG   C 67.560  -0.588 -20.224 1.00 . A A .  4 LYS CG   1 1 
        2  1563 1 1  4 LYS H    H 70.017  -1.336 -18.010 1.00 . A A .  4 LYS H    1 1 
        2  1564 1 1  4 LYS HA   H 69.191   1.016 -19.323 1.00 . A A .  4 LYS HA   1 1 
        2  1565 1 1  4 LYS HB2  H 67.897  -1.399 -18.263 1.00 . A A .  4 LYS HB2  1 1 
        2  1566 1 1  4 LYS HB3  H 66.839   0.012 -18.295 1.00 . A A .  4 LYS HB3  1 1 
        2  1567 1 1  4 LYS HD2  H 67.957  -2.463 -21.191 1.00 . A A .  4 LYS HD2  1 1 
        2  1568 1 1  4 LYS HD3  H 67.145  -2.610 -19.632 1.00 . A A .  4 LYS HD3  1 1 
        2  1569 1 1  4 LYS HE2  H 65.179  -2.744 -20.716 1.00 . A A .  4 LYS HE2  1 1 
        2  1570 1 1  4 LYS HE3  H 65.420  -1.092 -21.282 1.00 . A A .  4 LYS HE3  1 1 
        2  1571 1 1  4 LYS HG2  H 66.770   0.065 -20.567 1.00 . A A .  4 LYS HG2  1 1 
        2  1572 1 1  4 LYS HG3  H 68.482  -0.330 -20.720 1.00 . A A .  4 LYS HG3  1 1 
        2  1573 1 1  4 LYS HZ1  H 66.891  -2.182 -23.051 1.00 . A A .  4 LYS HZ1  1 1 
        2  1574 1 1  4 LYS HZ2  H 66.101  -3.626 -22.630 1.00 . A A .  4 LYS HZ2  1 1 
        2  1575 1 1  4 LYS HZ3  H 65.208  -2.307 -23.225 1.00 . A A .  4 LYS HZ3  1 1 
        2  1576 1 1  4 LYS N    N 70.090  -0.360 -18.001 1.00 . A A .  4 LYS N    1 1 
        2  1577 1 1  4 LYS NZ   N 66.025  -2.588 -22.645 1.00 . A A .  4 LYS NZ   1 1 
        2  1578 1 1  4 LYS O    O 68.865   2.643 -17.406 1.00 . A A .  4 LYS O    1 1 
        2  1579 1 1  5 GLU C    C 68.605   2.032 -14.153 1.00 . A A .  5 GLU C    1 1 
        2  1580 1 1  5 GLU CA   C 67.501   1.939 -15.195 1.00 . A A .  5 GLU CA   1 1 
        2  1581 1 1  5 GLU CB   C 66.227   1.426 -14.537 1.00 . A A .  5 GLU CB   1 1 
        2  1582 1 1  5 GLU CD   C 64.387   1.922 -16.153 1.00 . A A .  5 GLU CD   1 1 
        2  1583 1 1  5 GLU CG   C 65.065   2.369 -14.857 1.00 . A A .  5 GLU CG   1 1 
        2  1584 1 1  5 GLU H    H 67.655   0.073 -16.244 1.00 . A A .  5 GLU H    1 1 
        2  1585 1 1  5 GLU HA   H 67.332   2.909 -15.609 1.00 . A A .  5 GLU HA   1 1 
        2  1586 1 1  5 GLU HB2  H 66.008   0.437 -14.912 1.00 . A A .  5 GLU HB2  1 1 
        2  1587 1 1  5 GLU HB3  H 66.372   1.383 -13.468 1.00 . A A .  5 GLU HB3  1 1 
        2  1588 1 1  5 GLU HG2  H 64.350   2.345 -14.048 1.00 . A A .  5 GLU HG2  1 1 
        2  1589 1 1  5 GLU HG3  H 65.440   3.374 -14.978 1.00 . A A .  5 GLU HG3  1 1 
        2  1590 1 1  5 GLU N    N 67.901   1.016 -16.290 1.00 . A A .  5 GLU N    1 1 
        2  1591 1 1  5 GLU O    O 68.397   2.463 -13.036 1.00 . A A .  5 GLU O    1 1 
        2  1592 1 1  5 GLU OE1  O 65.000   1.166 -16.890 1.00 . A A .  5 GLU OE1  1 1 
        2  1593 1 1  5 GLU OE2  O 63.266   2.342 -16.388 1.00 . A A .  5 GLU OE2  1 1 
        2  1594 1 1  6 GLU C    C 71.556   3.089 -13.640 1.00 . A A .  6 GLU C    1 1 
        2  1595 1 1  6 GLU CA   C 70.920   1.708 -13.576 1.00 . A A .  6 GLU CA   1 1 
        2  1596 1 1  6 GLU CB   C 71.949   0.655 -13.954 1.00 . A A .  6 GLU CB   1 1 
        2  1597 1 1  6 GLU CD   C 72.304  -0.612 -11.830 1.00 . A A .  6 GLU CD   1 1 
        2  1598 1 1  6 GLU CG   C 71.648  -0.648 -13.211 1.00 . A A .  6 GLU CG   1 1 
        2  1599 1 1  6 GLU H    H 69.902   1.313 -15.423 1.00 . A A .  6 GLU H    1 1 
        2  1600 1 1  6 GLU HA   H 70.561   1.537 -12.592 1.00 . A A .  6 GLU HA   1 1 
        2  1601 1 1  6 GLU HB2  H 71.896   0.488 -15.019 1.00 . A A .  6 GLU HB2  1 1 
        2  1602 1 1  6 GLU HB3  H 72.936   1.001 -13.690 1.00 . A A .  6 GLU HB3  1 1 
        2  1603 1 1  6 GLU HG2  H 70.579  -0.760 -13.100 1.00 . A A .  6 GLU HG2  1 1 
        2  1604 1 1  6 GLU HG3  H 72.041  -1.482 -13.773 1.00 . A A .  6 GLU HG3  1 1 
        2  1605 1 1  6 GLU N    N 69.775   1.642 -14.520 1.00 . A A .  6 GLU N    1 1 
        2  1606 1 1  6 GLU O    O 72.524   3.385 -12.969 1.00 . A A .  6 GLU O    1 1 
        2  1607 1 1  6 GLU OE1  O 72.482   0.476 -11.309 1.00 . A A .  6 GLU OE1  1 1 
        2  1608 1 1  6 GLU OE2  O 72.620  -1.674 -11.318 1.00 . A A .  6 GLU OE2  1 1 
        2  1609 1 1  7 LYS C    C 70.376   6.313 -14.519 1.00 . A A .  7 LYS C    1 1 
        2  1610 1 1  7 LYS CA   C 71.528   5.305 -14.591 1.00 . A A .  7 LYS CA   1 1 
        2  1611 1 1  7 LYS CB   C 72.243   5.441 -15.937 1.00 . A A .  7 LYS CB   1 1 
        2  1612 1 1  7 LYS CD   C 74.650   6.109 -15.858 1.00 . A A .  7 LYS CD   1 1 
        2  1613 1 1  7 LYS CE   C 74.997   6.427 -17.314 1.00 . A A .  7 LYS CE   1 1 
        2  1614 1 1  7 LYS CG   C 73.677   4.928 -15.810 1.00 . A A .  7 LYS CG   1 1 
        2  1615 1 1  7 LYS H    H 70.234   3.640 -14.953 1.00 . A A .  7 LYS H    1 1 
        2  1616 1 1  7 LYS HA   H 72.223   5.499 -13.796 1.00 . A A .  7 LYS HA   1 1 
        2  1617 1 1  7 LYS HB2  H 71.718   4.861 -16.683 1.00 . A A .  7 LYS HB2  1 1 
        2  1618 1 1  7 LYS HB3  H 72.259   6.479 -16.233 1.00 . A A .  7 LYS HB3  1 1 
        2  1619 1 1  7 LYS HD2  H 74.189   6.972 -15.400 1.00 . A A .  7 LYS HD2  1 1 
        2  1620 1 1  7 LYS HD3  H 75.552   5.855 -15.323 1.00 . A A .  7 LYS HD3  1 1 
        2  1621 1 1  7 LYS HE2  H 75.983   6.050 -17.539 1.00 . A A .  7 LYS HE2  1 1 
        2  1622 1 1  7 LYS HE3  H 74.274   5.958 -17.966 1.00 . A A .  7 LYS HE3  1 1 
        2  1623 1 1  7 LYS HG2  H 73.791   4.405 -14.870 1.00 . A A .  7 LYS HG2  1 1 
        2  1624 1 1  7 LYS HG3  H 73.893   4.254 -16.625 1.00 . A A .  7 LYS HG3  1 1 
        2  1625 1 1  7 LYS HZ1  H 74.121   8.299 -17.068 1.00 . A A .  7 LYS HZ1  1 1 
        2  1626 1 1  7 LYS HZ2  H 75.818   8.327 -17.099 1.00 . A A .  7 LYS HZ2  1 1 
        2  1627 1 1  7 LYS HZ3  H 74.949   8.110 -18.539 1.00 . A A .  7 LYS HZ3  1 1 
        2  1628 1 1  7 LYS N    N 71.001   3.926 -14.445 1.00 . A A .  7 LYS N    1 1 
        2  1629 1 1  7 LYS NZ   N 74.969   7.902 -17.520 1.00 . A A .  7 LYS NZ   1 1 
        2  1630 1 1  7 LYS O    O 70.588   7.509 -14.528 1.00 . A A .  7 LYS O    1 1 
        2  1631 1 1  8 GLN C    C 68.256   7.816 -13.272 1.00 . A A .  8 GLN C    1 1 
        2  1632 1 1  8 GLN CA   C 68.003   6.786 -14.373 1.00 . A A .  8 GLN CA   1 1 
        2  1633 1 1  8 GLN CB   C 66.726   6.003 -14.058 1.00 . A A .  8 GLN CB   1 1 
        2  1634 1 1  8 GLN CD   C 66.175   5.281 -11.729 1.00 . A A .  8 GLN CD   1 1 
        2  1635 1 1  8 GLN CG   C 67.016   4.969 -12.969 1.00 . A A .  8 GLN CG   1 1 
        2  1636 1 1  8 GLN H    H 69.000   4.877 -14.439 1.00 . A A .  8 GLN H    1 1 
        2  1637 1 1  8 GLN HA   H 67.891   7.291 -15.321 1.00 . A A .  8 GLN HA   1 1 
        2  1638 1 1  8 GLN HB2  H 65.963   6.686 -13.713 1.00 . A A .  8 GLN HB2  1 1 
        2  1639 1 1  8 GLN HB3  H 66.384   5.500 -14.949 1.00 . A A .  8 GLN HB3  1 1 
        2  1640 1 1  8 GLN HE21 H 67.690   5.046 -10.468 1.00 . A A .  8 GLN HE21 1 1 
        2  1641 1 1  8 GLN HE22 H 66.208   5.459  -9.753 1.00 . A A .  8 GLN HE22 1 1 
        2  1642 1 1  8 GLN HG2  H 66.767   3.982 -13.335 1.00 . A A .  8 GLN HG2  1 1 
        2  1643 1 1  8 GLN HG3  H 68.063   5.003 -12.709 1.00 . A A .  8 GLN HG3  1 1 
        2  1644 1 1  8 GLN N    N 69.157   5.844 -14.446 1.00 . A A .  8 GLN N    1 1 
        2  1645 1 1  8 GLN NE2  N 66.738   5.260 -10.553 1.00 . A A .  8 GLN NE2  1 1 
        2  1646 1 1  8 GLN O    O 67.829   8.951 -13.360 1.00 . A A .  8 GLN O    1 1 
        2  1647 1 1  8 GLN OE1  O 64.995   5.547 -11.834 1.00 . A A .  8 GLN OE1  1 1 
        2  1648 1 1  9 LYS C    C 69.925   7.654  -9.982 1.00 . A A .  9 LYS C    1 1 
        2  1649 1 1  9 LYS CA   C 69.230   8.389 -11.129 1.00 . A A .  9 LYS CA   1 1 
        2  1650 1 1  9 LYS CB   C 67.916   8.992 -10.627 1.00 . A A .  9 LYS CB   1 1 
        2  1651 1 1  9 LYS CD   C 66.313  10.745 -11.406 1.00 . A A .  9 LYS CD   1 1 
        2  1652 1 1  9 LYS CE   C 65.651  11.225 -10.114 1.00 . A A .  9 LYS CE   1 1 
        2  1653 1 1  9 LYS CG   C 67.786  10.429 -11.137 1.00 . A A .  9 LYS CG   1 1 
        2  1654 1 1  9 LYS H    H 69.285   6.512 -12.183 1.00 . A A .  9 LYS H    1 1 
        2  1655 1 1  9 LYS HA   H 69.871   9.175 -11.491 1.00 . A A .  9 LYS HA   1 1 
        2  1656 1 1  9 LYS HB2  H 67.087   8.404 -10.992 1.00 . A A .  9 LYS HB2  1 1 
        2  1657 1 1  9 LYS HB3  H 67.910   8.994  -9.547 1.00 . A A .  9 LYS HB3  1 1 
        2  1658 1 1  9 LYS HD2  H 66.243  11.518 -12.157 1.00 . A A .  9 LYS HD2  1 1 
        2  1659 1 1  9 LYS HD3  H 65.813   9.856 -11.756 1.00 . A A .  9 LYS HD3  1 1 
        2  1660 1 1  9 LYS HE2  H 66.149  10.777  -9.267 1.00 . A A .  9 LYS HE2  1 1 
        2  1661 1 1  9 LYS HE3  H 65.726  12.300 -10.049 1.00 . A A .  9 LYS HE3  1 1 
        2  1662 1 1  9 LYS HG2  H 68.171  11.111 -10.392 1.00 . A A .  9 LYS HG2  1 1 
        2  1663 1 1  9 LYS HG3  H 68.349  10.539 -12.052 1.00 . A A .  9 LYS HG3  1 1 
        2  1664 1 1  9 LYS HZ1  H 64.093   9.968 -10.688 1.00 . A A .  9 LYS HZ1  1 1 
        2  1665 1 1  9 LYS HZ2  H 63.907  10.635  -9.140 1.00 . A A .  9 LYS HZ2  1 1 
        2  1666 1 1  9 LYS HZ3  H 63.642  11.597 -10.515 1.00 . A A .  9 LYS HZ3  1 1 
        2  1667 1 1  9 LYS N    N 68.948   7.432 -12.234 1.00 . A A .  9 LYS N    1 1 
        2  1668 1 1  9 LYS NZ   N 64.215  10.826 -10.114 1.00 . A A .  9 LYS NZ   1 1 
        2  1669 1 1  9 LYS O    O 69.646   7.884  -8.823 1.00 . A A .  9 LYS O    1 1 
        2  1670 1 1 10 VAL C    C 72.801   6.747  -8.814 1.00 . A A . 10 VAL C    1 1 
        2  1671 1 1 10 VAL CA   C 71.529   6.006  -9.233 1.00 . A A . 10 VAL CA   1 1 
        2  1672 1 1 10 VAL CB   C 71.898   4.616  -9.754 1.00 . A A . 10 VAL CB   1 1 
        2  1673 1 1 10 VAL CG1  C 72.770   3.899  -8.722 1.00 . A A . 10 VAL CG1  1 1 
        2  1674 1 1 10 VAL CG2  C 70.622   3.807  -9.992 1.00 . A A . 10 VAL CG2  1 1 
        2  1675 1 1 10 VAL H    H 71.030   6.586 -11.233 1.00 . A A . 10 VAL H    1 1 
        2  1676 1 1 10 VAL HA   H 70.879   5.907  -8.386 1.00 . A A . 10 VAL HA   1 1 
        2  1677 1 1 10 VAL HB   H 72.445   4.713 -10.681 1.00 . A A . 10 VAL HB   1 1 
        2  1678 1 1 10 VAL HG11 H 72.868   4.517  -7.842 1.00 . A A . 10 VAL HG11 1 1 
        2  1679 1 1 10 VAL HG12 H 72.310   2.959  -8.453 1.00 . A A . 10 VAL HG12 1 1 
        2  1680 1 1 10 VAL HG13 H 73.748   3.713  -9.143 1.00 . A A . 10 VAL HG13 1 1 
        2  1681 1 1 10 VAL HG21 H 69.872   4.095  -9.270 1.00 . A A . 10 VAL HG21 1 1 
        2  1682 1 1 10 VAL HG22 H 70.255   3.999 -10.989 1.00 . A A . 10 VAL HG22 1 1 
        2  1683 1 1 10 VAL HG23 H 70.839   2.754  -9.886 1.00 . A A . 10 VAL HG23 1 1 
        2  1684 1 1 10 VAL N    N 70.825   6.762 -10.298 1.00 . A A . 10 VAL N    1 1 
        2  1685 1 1 10 VAL O    O 72.885   7.296  -7.734 1.00 . A A . 10 VAL O    1 1 
        2  1686 1 1 11 ILE C    C 74.914   8.936  -9.448 1.00 . A A . 11 ILE C    1 1 
        2  1687 1 1 11 ILE CA   C 75.072   7.430  -9.304 1.00 . A A . 11 ILE CA   1 1 
        2  1688 1 1 11 ILE CB   C 76.202   6.914 -10.211 1.00 . A A . 11 ILE CB   1 1 
        2  1689 1 1 11 ILE CD1  C 75.351   7.441 -12.519 1.00 . A A . 11 ILE CD1  1 1 
        2  1690 1 1 11 ILE CG1  C 76.405   7.781 -11.471 1.00 . A A . 11 ILE CG1  1 1 
        2  1691 1 1 11 ILE CG2  C 75.903   5.476 -10.631 1.00 . A A . 11 ILE CG2  1 1 
        2  1692 1 1 11 ILE H    H 73.712   6.289 -10.507 1.00 . A A . 11 ILE H    1 1 
        2  1693 1 1 11 ILE HA   H 75.314   7.200  -8.281 1.00 . A A . 11 ILE HA   1 1 
        2  1694 1 1 11 ILE HB   H 77.099   6.926  -9.646 1.00 . A A . 11 ILE HB   1 1 
        2  1695 1 1 11 ILE HD11 H 74.601   6.804 -12.073 1.00 . A A . 11 ILE HD11 1 1 
        2  1696 1 1 11 ILE HD12 H 74.890   8.351 -12.869 1.00 . A A . 11 ILE HD12 1 1 
        2  1697 1 1 11 ILE HD13 H 75.818   6.928 -13.343 1.00 . A A . 11 ILE HD13 1 1 
        2  1698 1 1 11 ILE HG12 H 76.343   8.825 -11.217 1.00 . A A . 11 ILE HG12 1 1 
        2  1699 1 1 11 ILE HG13 H 77.383   7.578 -11.881 1.00 . A A . 11 ILE HG13 1 1 
        2  1700 1 1 11 ILE HG21 H 75.601   4.907  -9.767 1.00 . A A . 11 ILE HG21 1 1 
        2  1701 1 1 11 ILE HG22 H 75.108   5.470 -11.362 1.00 . A A . 11 ILE HG22 1 1 
        2  1702 1 1 11 ILE HG23 H 76.789   5.037 -11.061 1.00 . A A . 11 ILE HG23 1 1 
        2  1703 1 1 11 ILE N    N 73.797   6.748  -9.654 1.00 . A A . 11 ILE N    1 1 
        2  1704 1 1 11 ILE O    O 75.286   9.703  -8.587 1.00 . A A . 11 ILE O    1 1 
        2  1705 1 1 12 GLN C    C 73.745  11.461  -9.468 1.00 . A A . 12 GLN C    1 1 
        2  1706 1 1 12 GLN CA   C 74.175  10.815 -10.783 1.00 . A A . 12 GLN CA   1 1 
        2  1707 1 1 12 GLN CB   C 73.101  11.032 -11.856 1.00 . A A . 12 GLN CB   1 1 
        2  1708 1 1 12 GLN CD   C 70.647  11.226 -12.271 1.00 . A A . 12 GLN CD   1 1 
        2  1709 1 1 12 GLN CG   C 71.712  10.780 -11.266 1.00 . A A . 12 GLN CG   1 1 
        2  1710 1 1 12 GLN H    H 74.103   8.695 -11.206 1.00 . A A . 12 GLN H    1 1 
        2  1711 1 1 12 GLN HA   H 75.107  11.253 -11.110 1.00 . A A . 12 GLN HA   1 1 
        2  1712 1 1 12 GLN HB2  H 73.158  12.047 -12.219 1.00 . A A . 12 GLN HB2  1 1 
        2  1713 1 1 12 GLN HB3  H 73.270  10.349 -12.675 1.00 . A A . 12 GLN HB3  1 1 
        2  1714 1 1 12 GLN HE21 H 71.288  10.010 -13.704 1.00 . A A . 12 GLN HE21 1 1 
        2  1715 1 1 12 GLN HE22 H 69.948  10.969 -14.111 1.00 . A A . 12 GLN HE22 1 1 
        2  1716 1 1 12 GLN HG2  H 71.595   9.727 -11.058 1.00 . A A . 12 GLN HG2  1 1 
        2  1717 1 1 12 GLN HG3  H 71.598  11.342 -10.353 1.00 . A A . 12 GLN HG3  1 1 
        2  1718 1 1 12 GLN N    N 74.372   9.351 -10.543 1.00 . A A . 12 GLN N    1 1 
        2  1719 1 1 12 GLN NE2  N 70.626  10.690 -13.460 1.00 . A A . 12 GLN NE2  1 1 
        2  1720 1 1 12 GLN O    O 74.101  12.580  -9.158 1.00 . A A . 12 GLN O    1 1 
        2  1721 1 1 12 GLN OE1  O 69.826  12.069 -11.970 1.00 . A A . 12 GLN OE1  1 1 
        2  1722 1 1 13 GLU C    C 73.628  10.833  -6.323 1.00 . A A . 13 GLU C    1 1 
        2  1723 1 1 13 GLU CA   C 72.579  11.242  -7.360 1.00 . A A . 13 GLU CA   1 1 
        2  1724 1 1 13 GLU CB   C 71.222  10.642  -6.988 1.00 . A A . 13 GLU CB   1 1 
        2  1725 1 1 13 GLU CD   C 69.577  10.313  -5.137 1.00 . A A . 13 GLU CD   1 1 
        2  1726 1 1 13 GLU CG   C 70.886  10.994  -5.538 1.00 . A A . 13 GLU CG   1 1 
        2  1727 1 1 13 GLU H    H 72.769   9.822  -8.946 1.00 . A A . 13 GLU H    1 1 
        2  1728 1 1 13 GLU HA   H 72.507  12.313  -7.402 1.00 . A A . 13 GLU HA   1 1 
        2  1729 1 1 13 GLU HB2  H 70.461  11.041  -7.642 1.00 . A A . 13 GLU HB2  1 1 
        2  1730 1 1 13 GLU HB3  H 71.262   9.568  -7.096 1.00 . A A . 13 GLU HB3  1 1 
        2  1731 1 1 13 GLU HG2  H 71.683  10.656  -4.892 1.00 . A A . 13 GLU HG2  1 1 
        2  1732 1 1 13 GLU HG3  H 70.776  12.064  -5.443 1.00 . A A . 13 GLU HG3  1 1 
        2  1733 1 1 13 GLU N    N 73.011  10.728  -8.679 1.00 . A A . 13 GLU N    1 1 
        2  1734 1 1 13 GLU O    O 73.957  11.580  -5.422 1.00 . A A . 13 GLU O    1 1 
        2  1735 1 1 13 GLU OE1  O 68.782  10.032  -6.019 1.00 . A A . 13 GLU OE1  1 1 
        2  1736 1 1 13 GLU OE2  O 69.391  10.082  -3.952 1.00 . A A . 13 GLU OE2  1 1 
        2  1737 1 1 14 PHE C    C 76.571   9.610  -5.957 1.00 . A A . 14 PHE C    1 1 
        2  1738 1 1 14 PHE CA   C 75.182   9.160  -5.499 1.00 . A A . 14 PHE CA   1 1 
        2  1739 1 1 14 PHE CB   C 75.138   7.633  -5.427 1.00 . A A . 14 PHE CB   1 1 
        2  1740 1 1 14 PHE CD1  C 73.994   7.840  -3.191 1.00 . A A . 14 PHE CD1  1 1 
        2  1741 1 1 14 PHE CD2  C 73.190   6.177  -4.762 1.00 . A A . 14 PHE CD2  1 1 
        2  1742 1 1 14 PHE CE1  C 73.016   7.446  -2.272 1.00 . A A . 14 PHE CE1  1 1 
        2  1743 1 1 14 PHE CE2  C 72.211   5.783  -3.842 1.00 . A A . 14 PHE CE2  1 1 
        2  1744 1 1 14 PHE CG   C 74.082   7.206  -4.436 1.00 . A A . 14 PHE CG   1 1 
        2  1745 1 1 14 PHE CZ   C 72.124   6.417  -2.598 1.00 . A A . 14 PHE CZ   1 1 
        2  1746 1 1 14 PHE H    H 73.872   9.066  -7.185 1.00 . A A . 14 PHE H    1 1 
        2  1747 1 1 14 PHE HA   H 74.978   9.567  -4.530 1.00 . A A . 14 PHE HA   1 1 
        2  1748 1 1 14 PHE HB2  H 74.902   7.231  -6.401 1.00 . A A . 14 PHE HB2  1 1 
        2  1749 1 1 14 PHE HB3  H 76.099   7.261  -5.109 1.00 . A A . 14 PHE HB3  1 1 
        2  1750 1 1 14 PHE HD1  H 74.682   8.633  -2.940 1.00 . A A . 14 PHE HD1  1 1 
        2  1751 1 1 14 PHE HD2  H 73.258   5.687  -5.722 1.00 . A A . 14 PHE HD2  1 1 
        2  1752 1 1 14 PHE HE1  H 72.948   7.936  -1.311 1.00 . A A . 14 PHE HE1  1 1 
        2  1753 1 1 14 PHE HE2  H 71.522   4.989  -4.094 1.00 . A A . 14 PHE HE2  1 1 
        2  1754 1 1 14 PHE HZ   H 71.368   6.113  -1.888 1.00 . A A . 14 PHE HZ   1 1 
        2  1755 1 1 14 PHE N    N 74.155   9.642  -6.454 1.00 . A A . 14 PHE N    1 1 
        2  1756 1 1 14 PHE O    O 77.210  10.418  -5.312 1.00 . A A . 14 PHE O    1 1 
        2  1757 1 1 15 ALA C    C 78.563  11.014  -7.401 1.00 . A A . 15 ALA C    1 1 
        2  1758 1 1 15 ALA CA   C 78.402   9.501  -7.541 1.00 . A A . 15 ALA CA   1 1 
        2  1759 1 1 15 ALA CB   C 78.572   9.120  -9.013 1.00 . A A . 15 ALA CB   1 1 
        2  1760 1 1 15 ALA H    H 76.522   8.437  -7.569 1.00 . A A . 15 ALA H    1 1 
        2  1761 1 1 15 ALA HA   H 79.157   9.005  -6.952 1.00 . A A . 15 ALA HA   1 1 
        2  1762 1 1 15 ALA HB1  H 78.459   8.054  -9.125 1.00 . A A . 15 ALA HB1  1 1 
        2  1763 1 1 15 ALA HB2  H 77.823   9.625  -9.606 1.00 . A A . 15 ALA HB2  1 1 
        2  1764 1 1 15 ALA HB3  H 79.555   9.413  -9.350 1.00 . A A . 15 ALA HB3  1 1 
        2  1765 1 1 15 ALA N    N 77.049   9.093  -7.059 1.00 . A A . 15 ALA N    1 1 
        2  1766 1 1 15 ALA O    O 77.668  11.775  -7.710 1.00 . A A . 15 ALA O    1 1 
        2  1767 1 1 16 ARG C    C 80.573  13.446  -8.080 1.00 . A A . 16 ARG C    1 1 
        2  1768 1 1 16 ARG CA   C 79.928  12.917  -6.801 1.00 . A A . 16 ARG CA   1 1 
        2  1769 1 1 16 ARG CB   C 80.846  13.175  -5.605 1.00 . A A . 16 ARG CB   1 1 
        2  1770 1 1 16 ARG CD   C 81.368  15.101  -4.107 1.00 . A A . 16 ARG CD   1 1 
        2  1771 1 1 16 ARG CG   C 81.224  14.652  -5.562 1.00 . A A . 16 ARG CG   1 1 
        2  1772 1 1 16 ARG CZ   C 79.601  15.364  -2.472 1.00 . A A . 16 ARG CZ   1 1 
        2  1773 1 1 16 ARG H    H 80.413  10.823  -6.712 1.00 . A A . 16 ARG H    1 1 
        2  1774 1 1 16 ARG HA   H 78.984  13.408  -6.653 1.00 . A A . 16 ARG HA   1 1 
        2  1775 1 1 16 ARG HB2  H 80.332  12.907  -4.694 1.00 . A A . 16 ARG HB2  1 1 
        2  1776 1 1 16 ARG HB3  H 81.741  12.579  -5.703 1.00 . A A . 16 ARG HB3  1 1 
        2  1777 1 1 16 ARG HD2  H 81.618  14.248  -3.492 1.00 . A A . 16 ARG HD2  1 1 
        2  1778 1 1 16 ARG HD3  H 82.153  15.840  -4.035 1.00 . A A . 16 ARG HD3  1 1 
        2  1779 1 1 16 ARG HE   H 79.601  16.329  -4.208 1.00 . A A . 16 ARG HE   1 1 
        2  1780 1 1 16 ARG HG2  H 82.160  14.795  -6.081 1.00 . A A . 16 ARG HG2  1 1 
        2  1781 1 1 16 ARG HG3  H 80.453  15.233  -6.043 1.00 . A A . 16 ARG HG3  1 1 
        2  1782 1 1 16 ARG HH11 H 81.353  15.554  -1.523 1.00 . A A . 16 ARG HH11 1 1 
        2  1783 1 1 16 ARG HH12 H 80.013  15.078  -0.534 1.00 . A A . 16 ARG HH12 1 1 
        2  1784 1 1 16 ARG HH21 H 77.735  15.098  -3.149 1.00 . A A . 16 ARG HH21 1 1 
        2  1785 1 1 16 ARG HH22 H 77.965  14.819  -1.454 1.00 . A A . 16 ARG HH22 1 1 
        2  1786 1 1 16 ARG N    N 79.703  11.455  -6.948 1.00 . A A . 16 ARG N    1 1 
        2  1787 1 1 16 ARG NE   N 80.083  15.692  -3.639 1.00 . A A . 16 ARG NE   1 1 
        2  1788 1 1 16 ARG NH1  N 80.383  15.330  -1.428 1.00 . A A . 16 ARG NH1  1 1 
        2  1789 1 1 16 ARG NH2  N 78.335  15.071  -2.349 1.00 . A A . 16 ARG NH2  1 1 
        2  1790 1 1 16 ARG O    O 81.231  14.466  -8.098 1.00 . A A . 16 ARG O    1 1 
        2  1791 1 1 17 PHE C    C 80.535  12.151 -11.511 1.00 . A A . 17 PHE C    1 1 
        2  1792 1 1 17 PHE CA   C 80.970  13.155 -10.448 1.00 . A A . 17 PHE CA   1 1 
        2  1793 1 1 17 PHE CB   C 82.497  13.146 -10.322 1.00 . A A . 17 PHE CB   1 1 
        2  1794 1 1 17 PHE CD1  C 82.457  15.631 -10.758 1.00 . A A . 17 PHE CD1  1 1 
        2  1795 1 1 17 PHE CD2  C 83.988  14.760  -9.091 1.00 . A A . 17 PHE CD2  1 1 
        2  1796 1 1 17 PHE CE1  C 82.918  16.928 -10.502 1.00 . A A . 17 PHE CE1  1 1 
        2  1797 1 1 17 PHE CE2  C 84.449  16.057  -8.836 1.00 . A A . 17 PHE CE2  1 1 
        2  1798 1 1 17 PHE CG   C 82.993  14.546 -10.052 1.00 . A A . 17 PHE CG   1 1 
        2  1799 1 1 17 PHE CZ   C 83.914  17.141  -9.542 1.00 . A A . 17 PHE CZ   1 1 
        2  1800 1 1 17 PHE H    H 79.853  11.919  -9.092 1.00 . A A . 17 PHE H    1 1 
        2  1801 1 1 17 PHE HA   H 80.630  14.142 -10.721 1.00 . A A . 17 PHE HA   1 1 
        2  1802 1 1 17 PHE HB2  H 82.781  12.506  -9.502 1.00 . A A . 17 PHE HB2  1 1 
        2  1803 1 1 17 PHE HB3  H 82.937  12.774 -11.233 1.00 . A A . 17 PHE HB3  1 1 
        2  1804 1 1 17 PHE HD1  H 81.690  15.467 -11.499 1.00 . A A . 17 PHE HD1  1 1 
        2  1805 1 1 17 PHE HD2  H 84.401  13.924  -8.548 1.00 . A A . 17 PHE HD2  1 1 
        2  1806 1 1 17 PHE HE1  H 82.504  17.764 -11.046 1.00 . A A . 17 PHE HE1  1 1 
        2  1807 1 1 17 PHE HE2  H 85.216  16.220  -8.095 1.00 . A A . 17 PHE HE2  1 1 
        2  1808 1 1 17 PHE HZ   H 84.269  18.141  -9.344 1.00 . A A . 17 PHE HZ   1 1 
        2  1809 1 1 17 PHE N    N 80.383  12.740  -9.148 1.00 . A A . 17 PHE N    1 1 
        2  1810 1 1 17 PHE O    O 79.967  11.125 -11.192 1.00 . A A . 17 PHE O    1 1 
        2  1811 1 1 18 PRO C    C 81.364  10.315 -13.799 1.00 . A A . 18 PRO C    1 1 
        2  1812 1 1 18 PRO CA   C 80.494  11.574 -13.866 1.00 . A A . 18 PRO CA   1 1 
        2  1813 1 1 18 PRO CB   C 80.784  12.431 -15.102 1.00 . A A . 18 PRO CB   1 1 
        2  1814 1 1 18 PRO CD   C 81.532  13.700 -13.127 1.00 . A A . 18 PRO CD   1 1 
        2  1815 1 1 18 PRO CG   C 81.754  13.542 -14.639 1.00 . A A . 18 PRO CG   1 1 
        2  1816 1 1 18 PRO HA   H 79.449  11.310 -13.836 1.00 . A A . 18 PRO HA   1 1 
        2  1817 1 1 18 PRO HB2  H 81.245  11.827 -15.872 1.00 . A A . 18 PRO HB2  1 1 
        2  1818 1 1 18 PRO HB3  H 79.872  12.874 -15.470 1.00 . A A . 18 PRO HB3  1 1 
        2  1819 1 1 18 PRO HD2  H 82.480  13.785 -12.618 1.00 . A A . 18 PRO HD2  1 1 
        2  1820 1 1 18 PRO HD3  H 80.912  14.557 -12.924 1.00 . A A . 18 PRO HD3  1 1 
        2  1821 1 1 18 PRO HG2  H 82.774  13.252 -14.835 1.00 . A A . 18 PRO HG2  1 1 
        2  1822 1 1 18 PRO HG3  H 81.524  14.470 -15.135 1.00 . A A . 18 PRO HG3  1 1 
        2  1823 1 1 18 PRO N    N 80.830  12.459 -12.742 1.00 . A A . 18 PRO N    1 1 
        2  1824 1 1 18 PRO O    O 81.183   9.378 -14.551 1.00 . A A . 18 PRO O    1 1 
        2  1825 1 1 19 GLY C    C 83.294   8.754 -11.234 1.00 . A A . 19 GLY C    1 1 
        2  1826 1 1 19 GLY CA   C 83.167   9.092 -12.726 1.00 . A A . 19 GLY CA   1 1 
        2  1827 1 1 19 GLY H    H 82.410  11.049 -12.280 1.00 . A A . 19 GLY H    1 1 
        2  1828 1 1 19 GLY HA2  H 82.731   8.256 -13.253 1.00 . A A . 19 GLY HA2  1 1 
        2  1829 1 1 19 GLY HA3  H 84.145   9.305 -13.128 1.00 . A A . 19 GLY HA3  1 1 
        2  1830 1 1 19 GLY N    N 82.294  10.286 -12.880 1.00 . A A . 19 GLY N    1 1 
        2  1831 1 1 19 GLY O    O 84.006   7.845 -10.855 1.00 . A A . 19 GLY O    1 1 
        2  1832 1 1 20 ASP C    C 81.604   8.202  -8.530 1.00 . A A . 20 ASP C    1 1 
        2  1833 1 1 20 ASP CA   C 82.695   9.194  -8.924 1.00 . A A . 20 ASP CA   1 1 
        2  1834 1 1 20 ASP CB   C 82.526  10.486  -8.125 1.00 . A A . 20 ASP CB   1 1 
        2  1835 1 1 20 ASP CG   C 83.889  11.163  -7.960 1.00 . A A . 20 ASP CG   1 1 
        2  1836 1 1 20 ASP H    H 82.039  10.202 -10.696 1.00 . A A . 20 ASP H    1 1 
        2  1837 1 1 20 ASP HA   H 83.655   8.765  -8.712 1.00 . A A . 20 ASP HA   1 1 
        2  1838 1 1 20 ASP HB2  H 81.852  11.148  -8.648 1.00 . A A . 20 ASP HB2  1 1 
        2  1839 1 1 20 ASP HB3  H 82.123  10.256  -7.151 1.00 . A A . 20 ASP HB3  1 1 
        2  1840 1 1 20 ASP N    N 82.608   9.478 -10.381 1.00 . A A . 20 ASP N    1 1 
        2  1841 1 1 20 ASP O    O 81.053   8.257  -7.449 1.00 . A A . 20 ASP O    1 1 
        2  1842 1 1 20 ASP OD1  O 84.648  11.164  -8.915 1.00 . A A . 20 ASP OD1  1 1 
        2  1843 1 1 20 ASP OD2  O 84.150  11.670  -6.881 1.00 . A A . 20 ASP OD2  1 1 
        2  1844 1 1 21 THR C    C 80.925   5.095  -8.399 1.00 . A A . 21 THR C    1 1 
        2  1845 1 1 21 THR CA   C 80.256   6.273  -9.097 1.00 . A A . 21 THR CA   1 1 
        2  1846 1 1 21 THR CB   C 79.600   5.798 -10.396 1.00 . A A . 21 THR CB   1 1 
        2  1847 1 1 21 THR CG2  C 79.584   6.941 -11.413 1.00 . A A . 21 THR CG2  1 1 
        2  1848 1 1 21 THR H    H 81.767   7.272 -10.256 1.00 . A A . 21 THR H    1 1 
        2  1849 1 1 21 THR HA   H 79.509   6.702  -8.445 1.00 . A A . 21 THR HA   1 1 
        2  1850 1 1 21 THR HB   H 78.586   5.487 -10.195 1.00 . A A . 21 THR HB   1 1 
        2  1851 1 1 21 THR HG1  H 81.268   4.867 -10.760 1.00 . A A . 21 THR HG1  1 1 
        2  1852 1 1 21 THR HG21 H 79.171   7.826 -10.953 1.00 . A A . 21 THR HG21 1 1 
        2  1853 1 1 21 THR HG22 H 80.593   7.143 -11.741 1.00 . A A . 21 THR HG22 1 1 
        2  1854 1 1 21 THR HG23 H 78.978   6.659 -12.261 1.00 . A A . 21 THR HG23 1 1 
        2  1855 1 1 21 THR N    N 81.300   7.289  -9.401 1.00 . A A . 21 THR N    1 1 
        2  1856 1 1 21 THR O    O 80.324   4.403  -7.603 1.00 . A A . 21 THR O    1 1 
        2  1857 1 1 21 THR OG1  O 80.337   4.704 -10.922 1.00 . A A . 21 THR OG1  1 1 
        2  1858 1 1 22 GLY C    C 83.517   4.315  -6.704 1.00 . A A . 22 GLY C    1 1 
        2  1859 1 1 22 GLY CA   C 82.907   3.774  -7.999 1.00 . A A . 22 GLY CA   1 1 
        2  1860 1 1 22 GLY H    H 82.652   5.468  -9.299 1.00 . A A . 22 GLY H    1 1 
        2  1861 1 1 22 GLY HA2  H 82.219   2.972  -7.774 1.00 . A A . 22 GLY HA2  1 1 
        2  1862 1 1 22 GLY HA3  H 83.695   3.412  -8.642 1.00 . A A . 22 GLY HA3  1 1 
        2  1863 1 1 22 GLY N    N 82.181   4.882  -8.671 1.00 . A A . 22 GLY N    1 1 
        2  1864 1 1 22 GLY O    O 84.215   3.620  -5.994 1.00 . A A . 22 GLY O    1 1 
        2  1865 1 1 23 SER C    C 83.328   5.363  -3.935 1.00 . A A . 23 SER C    1 1 
        2  1866 1 1 23 SER CA   C 83.813   6.160  -5.148 1.00 . A A . 23 SER CA   1 1 
        2  1867 1 1 23 SER CB   C 83.342   7.611  -5.025 1.00 . A A . 23 SER CB   1 1 
        2  1868 1 1 23 SER H    H 82.686   6.106  -6.984 1.00 . A A . 23 SER H    1 1 
        2  1869 1 1 23 SER HA   H 84.892   6.133  -5.189 1.00 . A A . 23 SER HA   1 1 
        2  1870 1 1 23 SER HB2  H 84.103   8.200  -4.540 1.00 . A A . 23 SER HB2  1 1 
        2  1871 1 1 23 SER HB3  H 83.155   8.015  -6.013 1.00 . A A . 23 SER HB3  1 1 
        2  1872 1 1 23 SER HG   H 81.477   7.154  -4.714 1.00 . A A . 23 SER HG   1 1 
        2  1873 1 1 23 SER N    N 83.253   5.562  -6.394 1.00 . A A . 23 SER N    1 1 
        2  1874 1 1 23 SER O    O 82.691   4.336  -4.069 1.00 . A A . 23 SER O    1 1 
        2  1875 1 1 23 SER OG   O 82.152   7.655  -4.250 1.00 . A A . 23 SER OG   1 1 
        2  1876 1 1 24 THR C    C 81.739   5.497  -1.193 1.00 . A A . 24 THR C    1 1 
        2  1877 1 1 24 THR CA   C 83.176   5.096  -1.531 1.00 . A A . 24 THR CA   1 1 
        2  1878 1 1 24 THR CB   C 84.095   5.448  -0.358 1.00 . A A . 24 THR CB   1 1 
        2  1879 1 1 24 THR CG2  C 83.458   4.984   0.953 1.00 . A A . 24 THR CG2  1 1 
        2  1880 1 1 24 THR H    H 84.136   6.658  -2.664 1.00 . A A . 24 THR H    1 1 
        2  1881 1 1 24 THR HA   H 83.220   4.032  -1.714 1.00 . A A . 24 THR HA   1 1 
        2  1882 1 1 24 THR HB   H 84.242   6.517  -0.323 1.00 . A A . 24 THR HB   1 1 
        2  1883 1 1 24 THR HG1  H 86.007   5.293  -0.031 1.00 . A A . 24 THR HG1  1 1 
        2  1884 1 1 24 THR HG21 H 82.729   4.213   0.744 1.00 . A A . 24 THR HG21 1 1 
        2  1885 1 1 24 THR HG22 H 84.222   4.590   1.606 1.00 . A A . 24 THR HG22 1 1 
        2  1886 1 1 24 THR HG23 H 82.969   5.820   1.431 1.00 . A A . 24 THR HG23 1 1 
        2  1887 1 1 24 THR N    N 83.622   5.828  -2.751 1.00 . A A . 24 THR N    1 1 
        2  1888 1 1 24 THR O    O 81.032   4.785  -0.509 1.00 . A A . 24 THR O    1 1 
        2  1889 1 1 24 THR OG1  O 85.350   4.804  -0.532 1.00 . A A . 24 THR OG1  1 1 
        2  1890 1 1 25 GLU C    C 78.929   6.190  -2.136 1.00 . A A . 25 GLU C    1 1 
        2  1891 1 1 25 GLU CA   C 79.913   7.076  -1.374 1.00 . A A . 25 GLU CA   1 1 
        2  1892 1 1 25 GLU CB   C 79.746   8.525  -1.829 1.00 . A A . 25 GLU CB   1 1 
        2  1893 1 1 25 GLU CD   C 80.803  10.751  -1.424 1.00 . A A . 25 GLU CD   1 1 
        2  1894 1 1 25 GLU CG   C 80.309   9.463  -0.764 1.00 . A A . 25 GLU CG   1 1 
        2  1895 1 1 25 GLU H    H 81.887   7.192  -2.215 1.00 . A A . 25 GLU H    1 1 
        2  1896 1 1 25 GLU HA   H 79.722   7.004  -0.313 1.00 . A A . 25 GLU HA   1 1 
        2  1897 1 1 25 GLU HB2  H 80.279   8.673  -2.758 1.00 . A A . 25 GLU HB2  1 1 
        2  1898 1 1 25 GLU HB3  H 78.700   8.737  -1.977 1.00 . A A . 25 GLU HB3  1 1 
        2  1899 1 1 25 GLU HG2  H 79.536   9.697  -0.048 1.00 . A A . 25 GLU HG2  1 1 
        2  1900 1 1 25 GLU HG3  H 81.133   8.979  -0.261 1.00 . A A . 25 GLU HG3  1 1 
        2  1901 1 1 25 GLU N    N 81.302   6.631  -1.666 1.00 . A A . 25 GLU N    1 1 
        2  1902 1 1 25 GLU O    O 78.131   5.481  -1.556 1.00 . A A . 25 GLU O    1 1 
        2  1903 1 1 25 GLU OE1  O 80.815  10.802  -2.643 1.00 . A A . 25 GLU OE1  1 1 
        2  1904 1 1 25 GLU OE2  O 81.162  11.665  -0.701 1.00 . A A . 25 GLU OE2  1 1 
        2  1905 1 1 26 VAL C    C 78.108   3.953  -3.762 1.00 . A A . 26 VAL C    1 1 
        2  1906 1 1 26 VAL CA   C 78.065   5.398  -4.256 1.00 . A A . 26 VAL CA   1 1 
        2  1907 1 1 26 VAL CB   C 78.506   5.447  -5.719 1.00 . A A . 26 VAL CB   1 1 
        2  1908 1 1 26 VAL CG1  C 77.582   4.569  -6.564 1.00 . A A . 26 VAL CG1  1 1 
        2  1909 1 1 26 VAL CG2  C 78.440   6.890  -6.222 1.00 . A A . 26 VAL CG2  1 1 
        2  1910 1 1 26 VAL H    H 79.641   6.810  -3.874 1.00 . A A . 26 VAL H    1 1 
        2  1911 1 1 26 VAL HA   H 77.057   5.779  -4.169 1.00 . A A . 26 VAL HA   1 1 
        2  1912 1 1 26 VAL HB   H 79.522   5.083  -5.799 1.00 . A A . 26 VAL HB   1 1 
        2  1913 1 1 26 VAL HG11 H 76.823   4.134  -5.931 1.00 . A A . 26 VAL HG11 1 1 
        2  1914 1 1 26 VAL HG12 H 77.112   5.171  -7.327 1.00 . A A . 26 VAL HG12 1 1 
        2  1915 1 1 26 VAL HG13 H 78.157   3.783  -7.029 1.00 . A A . 26 VAL HG13 1 1 
        2  1916 1 1 26 VAL HG21 H 77.923   7.500  -5.496 1.00 . A A . 26 VAL HG21 1 1 
        2  1917 1 1 26 VAL HG22 H 79.442   7.267  -6.361 1.00 . A A . 26 VAL HG22 1 1 
        2  1918 1 1 26 VAL HG23 H 77.909   6.918  -7.162 1.00 . A A . 26 VAL HG23 1 1 
        2  1919 1 1 26 VAL N    N 78.987   6.229  -3.436 1.00 . A A . 26 VAL N    1 1 
        2  1920 1 1 26 VAL O    O 77.121   3.245  -3.802 1.00 . A A . 26 VAL O    1 1 
        2  1921 1 1 27 GLN C    C 78.519   1.974  -1.525 1.00 . A A . 27 GLN C    1 1 
        2  1922 1 1 27 GLN CA   C 79.334   2.106  -2.806 1.00 . A A . 27 GLN CA   1 1 
        2  1923 1 1 27 GLN CB   C 80.796   1.749  -2.528 1.00 . A A . 27 GLN CB   1 1 
        2  1924 1 1 27 GLN CD   C 82.853   0.800  -3.580 1.00 . A A . 27 GLN CD   1 1 
        2  1925 1 1 27 GLN CG   C 81.523   1.504  -3.851 1.00 . A A . 27 GLN CG   1 1 
        2  1926 1 1 27 GLN H    H 80.029   4.085  -3.271 1.00 . A A . 27 GLN H    1 1 
        2  1927 1 1 27 GLN HA   H 78.931   1.441  -3.552 1.00 . A A . 27 GLN HA   1 1 
        2  1928 1 1 27 GLN HB2  H 81.270   2.563  -2.000 1.00 . A A . 27 GLN HB2  1 1 
        2  1929 1 1 27 GLN HB3  H 80.840   0.853  -1.925 1.00 . A A . 27 GLN HB3  1 1 
        2  1930 1 1 27 GLN HE21 H 82.014  -0.718  -2.613 1.00 . A A . 27 GLN HE21 1 1 
        2  1931 1 1 27 GLN HE22 H 83.704  -0.789  -2.746 1.00 . A A . 27 GLN HE22 1 1 
        2  1932 1 1 27 GLN HG2  H 80.910   0.885  -4.490 1.00 . A A . 27 GLN HG2  1 1 
        2  1933 1 1 27 GLN HG3  H 81.712   2.450  -4.339 1.00 . A A . 27 GLN HG3  1 1 
        2  1934 1 1 27 GLN N    N 79.242   3.505  -3.298 1.00 . A A . 27 GLN N    1 1 
        2  1935 1 1 27 GLN NE2  N 82.857  -0.329  -2.925 1.00 . A A . 27 GLN NE2  1 1 
        2  1936 1 1 27 GLN O    O 77.730   1.066  -1.374 1.00 . A A . 27 GLN O    1 1 
        2  1937 1 1 27 GLN OE1  O 83.900   1.281  -3.967 1.00 . A A . 27 GLN OE1  1 1 
        2  1938 1 1 28 VAL C    C 76.440   2.566   0.272 1.00 . A A . 28 VAL C    1 1 
        2  1939 1 1 28 VAL CA   C 77.900   2.803   0.648 1.00 . A A . 28 VAL CA   1 1 
        2  1940 1 1 28 VAL CB   C 78.037   4.121   1.416 1.00 . A A . 28 VAL CB   1 1 
        2  1941 1 1 28 VAL CG1  C 76.992   4.185   2.530 1.00 . A A . 28 VAL CG1  1 1 
        2  1942 1 1 28 VAL CG2  C 79.438   4.206   2.027 1.00 . A A . 28 VAL CG2  1 1 
        2  1943 1 1 28 VAL H    H 79.319   3.614  -0.749 1.00 . A A . 28 VAL H    1 1 
        2  1944 1 1 28 VAL HA   H 78.256   1.979   1.256 1.00 . A A . 28 VAL HA   1 1 
        2  1945 1 1 28 VAL HB   H 77.889   4.948   0.738 1.00 . A A . 28 VAL HB   1 1 
        2  1946 1 1 28 VAL HG11 H 76.025   3.914   2.134 1.00 . A A . 28 VAL HG11 1 1 
        2  1947 1 1 28 VAL HG12 H 77.263   3.499   3.318 1.00 . A A . 28 VAL HG12 1 1 
        2  1948 1 1 28 VAL HG13 H 76.949   5.189   2.926 1.00 . A A . 28 VAL HG13 1 1 
        2  1949 1 1 28 VAL HG21 H 80.133   3.655   1.412 1.00 . A A . 28 VAL HG21 1 1 
        2  1950 1 1 28 VAL HG22 H 79.744   5.241   2.080 1.00 . A A . 28 VAL HG22 1 1 
        2  1951 1 1 28 VAL HG23 H 79.423   3.784   3.021 1.00 . A A . 28 VAL HG23 1 1 
        2  1952 1 1 28 VAL N    N 78.688   2.881  -0.607 1.00 . A A . 28 VAL N    1 1 
        2  1953 1 1 28 VAL O    O 75.712   1.882   0.961 1.00 . A A . 28 VAL O    1 1 
        2  1954 1 1 29 ALA C    C 74.448   1.427  -1.665 1.00 . A A . 29 ALA C    1 1 
        2  1955 1 1 29 ALA CA   C 74.604   2.889  -1.260 1.00 . A A . 29 ALA CA   1 1 
        2  1956 1 1 29 ALA CB   C 74.273   3.793  -2.448 1.00 . A A . 29 ALA CB   1 1 
        2  1957 1 1 29 ALA H    H 76.610   3.647  -1.389 1.00 . A A . 29 ALA H    1 1 
        2  1958 1 1 29 ALA HA   H 73.944   3.106  -0.440 1.00 . A A . 29 ALA HA   1 1 
        2  1959 1 1 29 ALA HB1  H 74.669   4.782  -2.270 1.00 . A A . 29 ALA HB1  1 1 
        2  1960 1 1 29 ALA HB2  H 74.712   3.385  -3.345 1.00 . A A . 29 ALA HB2  1 1 
        2  1961 1 1 29 ALA HB3  H 73.200   3.851  -2.566 1.00 . A A . 29 ALA HB3  1 1 
        2  1962 1 1 29 ALA N    N 76.009   3.109  -0.834 1.00 . A A . 29 ALA N    1 1 
        2  1963 1 1 29 ALA O    O 73.498   0.767  -1.294 1.00 . A A . 29 ALA O    1 1 
        2  1964 1 1 30 LEU C    C 75.513  -1.394  -1.586 1.00 . A A . 30 LEU C    1 1 
        2  1965 1 1 30 LEU CA   C 75.289  -0.514  -2.821 1.00 . A A . 30 LEU CA   1 1 
        2  1966 1 1 30 LEU CB   C 76.343  -0.807  -3.903 1.00 . A A . 30 LEU CB   1 1 
        2  1967 1 1 30 LEU CD1  C 77.675  -2.782  -3.140 1.00 . A A . 30 LEU CD1  1 1 
        2  1968 1 1 30 LEU CD2  C 78.831  -0.815  -4.154 1.00 . A A . 30 LEU CD2  1 1 
        2  1969 1 1 30 LEU CG   C 77.665  -1.258  -3.269 1.00 . A A . 30 LEU CG   1 1 
        2  1970 1 1 30 LEU H    H 76.148   1.446  -2.697 1.00 . A A . 30 LEU H    1 1 
        2  1971 1 1 30 LEU HA   H 74.306  -0.702  -3.219 1.00 . A A . 30 LEU HA   1 1 
        2  1972 1 1 30 LEU HB2  H 75.977  -1.585  -4.552 1.00 . A A . 30 LEU HB2  1 1 
        2  1973 1 1 30 LEU HB3  H 76.516   0.088  -4.483 1.00 . A A . 30 LEU HB3  1 1 
        2  1974 1 1 30 LEU HD11 H 76.685  -3.166  -3.334 1.00 . A A . 30 LEU HD11 1 1 
        2  1975 1 1 30 LEU HD12 H 78.369  -3.198  -3.856 1.00 . A A . 30 LEU HD12 1 1 
        2  1976 1 1 30 LEU HD13 H 77.979  -3.057  -2.142 1.00 . A A . 30 LEU HD13 1 1 
        2  1977 1 1 30 LEU HD21 H 78.514   0.000  -4.788 1.00 . A A . 30 LEU HD21 1 1 
        2  1978 1 1 30 LEU HD22 H 79.651  -0.487  -3.531 1.00 . A A . 30 LEU HD22 1 1 
        2  1979 1 1 30 LEU HD23 H 79.154  -1.643  -4.766 1.00 . A A . 30 LEU HD23 1 1 
        2  1980 1 1 30 LEU HG   H 77.764  -0.815  -2.289 1.00 . A A . 30 LEU HG   1 1 
        2  1981 1 1 30 LEU N    N 75.383   0.907  -2.414 1.00 . A A . 30 LEU N    1 1 
        2  1982 1 1 30 LEU O    O 75.314  -2.592  -1.619 1.00 . A A . 30 LEU O    1 1 
        2  1983 1 1 31 LEU C    C 74.808  -1.998   1.314 1.00 . A A . 31 LEU C    1 1 
        2  1984 1 1 31 LEU CA   C 76.167  -1.588   0.738 1.00 . A A . 31 LEU CA   1 1 
        2  1985 1 1 31 LEU CB   C 76.945  -0.722   1.749 1.00 . A A . 31 LEU CB   1 1 
        2  1986 1 1 31 LEU CD1  C 75.581  -0.948   3.826 1.00 . A A . 31 LEU CD1  1 1 
        2  1987 1 1 31 LEU CD2  C 76.641   1.242   3.273 1.00 . A A . 31 LEU CD2  1 1 
        2  1988 1 1 31 LEU CG   C 75.976  -0.004   2.688 1.00 . A A . 31 LEU CG   1 1 
        2  1989 1 1 31 LEU H    H 76.081   0.161  -0.490 1.00 . A A . 31 LEU H    1 1 
        2  1990 1 1 31 LEU HA   H 76.735  -2.461   0.499 1.00 . A A . 31 LEU HA   1 1 
        2  1991 1 1 31 LEU HB2  H 77.612  -1.340   2.321 1.00 . A A . 31 LEU HB2  1 1 
        2  1992 1 1 31 LEU HB3  H 77.522   0.014   1.210 1.00 . A A . 31 LEU HB3  1 1 
        2  1993 1 1 31 LEU HD11 H 76.079  -1.898   3.696 1.00 . A A . 31 LEU HD11 1 1 
        2  1994 1 1 31 LEU HD12 H 75.872  -0.514   4.771 1.00 . A A . 31 LEU HD12 1 1 
        2  1995 1 1 31 LEU HD13 H 74.512  -1.098   3.812 1.00 . A A . 31 LEU HD13 1 1 
        2  1996 1 1 31 LEU HD21 H 77.636   1.344   2.870 1.00 . A A . 31 LEU HD21 1 1 
        2  1997 1 1 31 LEU HD22 H 76.056   2.112   3.018 1.00 . A A . 31 LEU HD22 1 1 
        2  1998 1 1 31 LEU HD23 H 76.696   1.149   4.348 1.00 . A A . 31 LEU HD23 1 1 
        2  1999 1 1 31 LEU HG   H 75.098   0.274   2.134 1.00 . A A . 31 LEU HG   1 1 
        2  2000 1 1 31 LEU N    N 75.927  -0.801  -0.496 1.00 . A A . 31 LEU N    1 1 
        2  2001 1 1 31 LEU O    O 74.662  -3.036   1.928 1.00 . A A . 31 LEU O    1 1 
        2  2002 1 1 32 THR C    C 71.777  -2.504   0.750 1.00 . A A . 32 THR C    1 1 
        2  2003 1 1 32 THR CA   C 72.464  -1.467   1.650 1.00 . A A . 32 THR CA   1 1 
        2  2004 1 1 32 THR CB   C 71.667  -0.143   1.707 1.00 . A A . 32 THR CB   1 1 
        2  2005 1 1 32 THR CG2  C 70.436  -0.186   0.794 1.00 . A A . 32 THR CG2  1 1 
        2  2006 1 1 32 THR H    H 73.973  -0.338   0.626 1.00 . A A . 32 THR H    1 1 
        2  2007 1 1 32 THR HA   H 72.555  -1.870   2.648 1.00 . A A . 32 THR HA   1 1 
        2  2008 1 1 32 THR HB   H 72.311   0.670   1.390 1.00 . A A . 32 THR HB   1 1 
        2  2009 1 1 32 THR HG1  H 70.517   0.712   3.022 1.00 . A A . 32 THR HG1  1 1 
        2  2010 1 1 32 THR HG21 H 69.869  -1.082   0.996 1.00 . A A . 32 THR HG21 1 1 
        2  2011 1 1 32 THR HG22 H 69.819   0.681   0.982 1.00 . A A . 32 THR HG22 1 1 
        2  2012 1 1 32 THR HG23 H 70.754  -0.185  -0.237 1.00 . A A . 32 THR HG23 1 1 
        2  2013 1 1 32 THR N    N 73.819  -1.170   1.120 1.00 . A A . 32 THR N    1 1 
        2  2014 1 1 32 THR O    O 71.108  -3.400   1.221 1.00 . A A . 32 THR O    1 1 
        2  2015 1 1 32 THR OG1  O 71.247   0.090   3.044 1.00 . A A . 32 THR OG1  1 1 
        2  2016 1 1 33 LEU C    C 71.706  -4.781  -1.089 1.00 . A A . 33 LEU C    1 1 
        2  2017 1 1 33 LEU CA   C 71.287  -3.358  -1.463 1.00 . A A . 33 LEU CA   1 1 
        2  2018 1 1 33 LEU CB   C 71.716  -3.061  -2.902 1.00 . A A . 33 LEU CB   1 1 
        2  2019 1 1 33 LEU CD1  C 69.623  -3.377  -4.229 1.00 . A A . 33 LEU CD1  1 1 
        2  2020 1 1 33 LEU CD2  C 71.806  -4.193  -5.126 1.00 . A A . 33 LEU CD2  1 1 
        2  2021 1 1 33 LEU CG   C 70.973  -3.995  -3.858 1.00 . A A . 33 LEU CG   1 1 
        2  2022 1 1 33 LEU H    H 72.475  -1.651  -0.902 1.00 . A A . 33 LEU H    1 1 
        2  2023 1 1 33 LEU HA   H 70.215  -3.268  -1.382 1.00 . A A . 33 LEU HA   1 1 
        2  2024 1 1 33 LEU HB2  H 71.482  -2.036  -3.144 1.00 . A A . 33 LEU HB2  1 1 
        2  2025 1 1 33 LEU HB3  H 72.779  -3.221  -3.001 1.00 . A A . 33 LEU HB3  1 1 
        2  2026 1 1 33 LEU HD11 H 69.176  -2.934  -3.350 1.00 . A A . 33 LEU HD11 1 1 
        2  2027 1 1 33 LEU HD12 H 69.770  -2.616  -4.981 1.00 . A A . 33 LEU HD12 1 1 
        2  2028 1 1 33 LEU HD13 H 68.970  -4.144  -4.617 1.00 . A A . 33 LEU HD13 1 1 
        2  2029 1 1 33 LEU HD21 H 72.851  -4.048  -4.897 1.00 . A A . 33 LEU HD21 1 1 
        2  2030 1 1 33 LEU HD22 H 71.655  -5.194  -5.503 1.00 . A A . 33 LEU HD22 1 1 
        2  2031 1 1 33 LEU HD23 H 71.499  -3.477  -5.874 1.00 . A A . 33 LEU HD23 1 1 
        2  2032 1 1 33 LEU HG   H 70.811  -4.948  -3.378 1.00 . A A . 33 LEU HG   1 1 
        2  2033 1 1 33 LEU N    N 71.935  -2.383  -0.540 1.00 . A A . 33 LEU N    1 1 
        2  2034 1 1 33 LEU O    O 70.901  -5.579  -0.656 1.00 . A A . 33 LEU O    1 1 
        2  2035 1 1 34 ARG C    C 72.922  -6.863   0.482 1.00 . A A . 34 ARG C    1 1 
        2  2036 1 1 34 ARG CA   C 73.425  -6.479  -0.912 1.00 . A A . 34 ARG CA   1 1 
        2  2037 1 1 34 ARG CB   C 74.955  -6.517  -0.928 1.00 . A A . 34 ARG CB   1 1 
        2  2038 1 1 34 ARG CD   C 75.477  -7.666  -3.086 1.00 . A A . 34 ARG CD   1 1 
        2  2039 1 1 34 ARG CG   C 75.427  -7.826  -1.565 1.00 . A A . 34 ARG CG   1 1 
        2  2040 1 1 34 ARG CZ   C 77.172  -7.681  -4.815 1.00 . A A . 34 ARG CZ   1 1 
        2  2041 1 1 34 ARG H    H 73.592  -4.447  -1.610 1.00 . A A . 34 ARG H    1 1 
        2  2042 1 1 34 ARG HA   H 73.042  -7.180  -1.638 1.00 . A A . 34 ARG HA   1 1 
        2  2043 1 1 34 ARG HB2  H 75.330  -5.682  -1.502 1.00 . A A . 34 ARG HB2  1 1 
        2  2044 1 1 34 ARG HB3  H 75.328  -6.455   0.082 1.00 . A A . 34 ARG HB3  1 1 
        2  2045 1 1 34 ARG HD2  H 74.816  -8.387  -3.545 1.00 . A A . 34 ARG HD2  1 1 
        2  2046 1 1 34 ARG HD3  H 75.162  -6.668  -3.353 1.00 . A A . 34 ARG HD3  1 1 
        2  2047 1 1 34 ARG HE   H 77.559  -8.201  -2.938 1.00 . A A . 34 ARG HE   1 1 
        2  2048 1 1 34 ARG HG2  H 76.412  -8.071  -1.196 1.00 . A A . 34 ARG HG2  1 1 
        2  2049 1 1 34 ARG HG3  H 74.740  -8.618  -1.310 1.00 . A A . 34 ARG HG3  1 1 
        2  2050 1 1 34 ARG HH11 H 76.116  -9.239  -5.495 1.00 . A A . 34 ARG HH11 1 1 
        2  2051 1 1 34 ARG HH12 H 76.938  -8.308  -6.702 1.00 . A A . 34 ARG HH12 1 1 
        2  2052 1 1 34 ARG HH21 H 78.299  -6.072  -4.429 1.00 . A A . 34 ARG HH21 1 1 
        2  2053 1 1 34 ARG HH22 H 78.173  -6.515  -6.098 1.00 . A A . 34 ARG HH22 1 1 
        2  2054 1 1 34 ARG N    N 72.959  -5.106  -1.256 1.00 . A A . 34 ARG N    1 1 
        2  2055 1 1 34 ARG NE   N 76.870  -7.893  -3.564 1.00 . A A . 34 ARG NE   1 1 
        2  2056 1 1 34 ARG NH1  N 76.706  -8.471  -5.743 1.00 . A A . 34 ARG NH1  1 1 
        2  2057 1 1 34 ARG NH2  N 77.942  -6.678  -5.139 1.00 . A A . 34 ARG NH2  1 1 
        2  2058 1 1 34 ARG O    O 72.829  -8.026   0.817 1.00 . A A . 34 ARG O    1 1 
        2  2059 1 1 35 ILE C    C 70.688  -6.768   2.567 1.00 . A A . 35 ILE C    1 1 
        2  2060 1 1 35 ILE CA   C 72.107  -6.197   2.659 1.00 . A A . 35 ILE CA   1 1 
        2  2061 1 1 35 ILE CB   C 72.126  -4.884   3.465 1.00 . A A . 35 ILE CB   1 1 
        2  2062 1 1 35 ILE CD1  C 74.198  -3.814   4.328 1.00 . A A . 35 ILE CD1  1 1 
        2  2063 1 1 35 ILE CG1  C 73.211  -4.962   4.536 1.00 . A A . 35 ILE CG1  1 1 
        2  2064 1 1 35 ILE CG2  C 70.775  -4.618   4.129 1.00 . A A . 35 ILE CG2  1 1 
        2  2065 1 1 35 ILE H    H 72.680  -4.966   1.015 1.00 . A A . 35 ILE H    1 1 
        2  2066 1 1 35 ILE HA   H 72.760  -6.914   3.126 1.00 . A A . 35 ILE HA   1 1 
        2  2067 1 1 35 ILE HB   H 72.351  -4.067   2.794 1.00 . A A . 35 ILE HB   1 1 
        2  2068 1 1 35 ILE HD11 H 73.704  -3.007   3.807 1.00 . A A . 35 ILE HD11 1 1 
        2  2069 1 1 35 ILE HD12 H 74.549  -3.463   5.286 1.00 . A A . 35 ILE HD12 1 1 
        2  2070 1 1 35 ILE HD13 H 75.035  -4.163   3.741 1.00 . A A . 35 ILE HD13 1 1 
        2  2071 1 1 35 ILE HG12 H 72.759  -4.880   5.514 1.00 . A A . 35 ILE HG12 1 1 
        2  2072 1 1 35 ILE HG13 H 73.733  -5.903   4.455 1.00 . A A . 35 ILE HG13 1 1 
        2  2073 1 1 35 ILE HG21 H 70.459  -5.501   4.662 1.00 . A A . 35 ILE HG21 1 1 
        2  2074 1 1 35 ILE HG22 H 70.870  -3.793   4.817 1.00 . A A . 35 ILE HG22 1 1 
        2  2075 1 1 35 ILE HG23 H 70.046  -4.374   3.369 1.00 . A A . 35 ILE HG23 1 1 
        2  2076 1 1 35 ILE N    N 72.599  -5.897   1.296 1.00 . A A . 35 ILE N    1 1 
        2  2077 1 1 35 ILE O    O 70.400  -7.840   3.063 1.00 . A A . 35 ILE O    1 1 
        2  2078 1 1 36 ASN C    C 68.334  -7.830   1.060 1.00 . A A . 36 ASN C    1 1 
        2  2079 1 1 36 ASN CA   C 68.392  -6.508   1.831 1.00 . A A . 36 ASN CA   1 1 
        2  2080 1 1 36 ASN CB   C 67.569  -5.453   1.089 1.00 . A A . 36 ASN CB   1 1 
        2  2081 1 1 36 ASN CG   C 67.367  -4.234   1.992 1.00 . A A . 36 ASN CG   1 1 
        2  2082 1 1 36 ASN H    H 70.061  -5.172   1.579 1.00 . A A . 36 ASN H    1 1 
        2  2083 1 1 36 ASN HA   H 67.980  -6.652   2.818 1.00 . A A . 36 ASN HA   1 1 
        2  2084 1 1 36 ASN HB2  H 68.091  -5.155   0.191 1.00 . A A . 36 ASN HB2  1 1 
        2  2085 1 1 36 ASN HB3  H 66.607  -5.866   0.826 1.00 . A A . 36 ASN HB3  1 1 
        2  2086 1 1 36 ASN HD21 H 68.774  -3.159   1.093 1.00 . A A . 36 ASN HD21 1 1 
        2  2087 1 1 36 ASN HD22 H 67.980  -2.386   2.380 1.00 . A A . 36 ASN HD22 1 1 
        2  2088 1 1 36 ASN N    N 69.801  -6.040   1.951 1.00 . A A . 36 ASN N    1 1 
        2  2089 1 1 36 ASN ND2  N 68.101  -3.172   1.806 1.00 . A A . 36 ASN ND2  1 1 
        2  2090 1 1 36 ASN O    O 67.572  -8.716   1.396 1.00 . A A . 36 ASN O    1 1 
        2  2091 1 1 36 ASN OD1  O 66.534  -4.250   2.876 1.00 . A A . 36 ASN OD1  1 1 
        2  2092 1 1 37 ARG C    C 69.965 -10.294  -0.097 1.00 . A A . 37 ARG C    1 1 
        2  2093 1 1 37 ARG CA   C 69.082  -9.241  -0.755 1.00 . A A . 37 ARG CA   1 1 
        2  2094 1 1 37 ARG CB   C 69.564  -8.981  -2.181 1.00 . A A . 37 ARG CB   1 1 
        2  2095 1 1 37 ARG CD   C 68.424  -9.787  -4.253 1.00 . A A . 37 ARG CD   1 1 
        2  2096 1 1 37 ARG CG   C 68.359  -8.782  -3.102 1.00 . A A . 37 ARG CG   1 1 
        2  2097 1 1 37 ARG CZ   C 67.031 -11.766  -4.356 1.00 . A A . 37 ARG CZ   1 1 
        2  2098 1 1 37 ARG H    H 69.719  -7.254  -0.240 1.00 . A A . 37 ARG H    1 1 
        2  2099 1 1 37 ARG HA   H 68.080  -9.597  -0.771 1.00 . A A . 37 ARG HA   1 1 
        2  2100 1 1 37 ARG HB2  H 70.180  -8.093  -2.194 1.00 . A A . 37 ARG HB2  1 1 
        2  2101 1 1 37 ARG HB3  H 70.142  -9.825  -2.524 1.00 . A A . 37 ARG HB3  1 1 
        2  2102 1 1 37 ARG HD2  H 67.762  -9.469  -5.045 1.00 . A A . 37 ARG HD2  1 1 
        2  2103 1 1 37 ARG HD3  H 69.435  -9.841  -4.627 1.00 . A A . 37 ARG HD3  1 1 
        2  2104 1 1 37 ARG HE   H 68.458 -11.535  -2.995 1.00 . A A . 37 ARG HE   1 1 
        2  2105 1 1 37 ARG HG2  H 67.449  -8.935  -2.539 1.00 . A A . 37 ARG HG2  1 1 
        2  2106 1 1 37 ARG HG3  H 68.371  -7.779  -3.501 1.00 . A A . 37 ARG HG3  1 1 
        2  2107 1 1 37 ARG HH11 H 67.747 -11.455  -6.199 1.00 . A A . 37 ARG HH11 1 1 
        2  2108 1 1 37 ARG HH12 H 66.269 -12.354  -6.111 1.00 . A A . 37 ARG HH12 1 1 
        2  2109 1 1 37 ARG HH21 H 66.087 -12.225  -2.650 1.00 . A A . 37 ARG HH21 1 1 
        2  2110 1 1 37 ARG HH22 H 65.328 -12.790  -4.102 1.00 . A A . 37 ARG HH22 1 1 
        2  2111 1 1 37 ARG N    N 69.119  -7.975   0.026 1.00 . A A . 37 ARG N    1 1 
        2  2112 1 1 37 ARG NE   N 68.004 -11.130  -3.763 1.00 . A A . 37 ARG NE   1 1 
        2  2113 1 1 37 ARG NH1  N 67.014 -11.866  -5.656 1.00 . A A . 37 ARG NH1  1 1 
        2  2114 1 1 37 ARG NH2  N 66.074 -12.302  -3.647 1.00 . A A . 37 ARG NH2  1 1 
        2  2115 1 1 37 ARG O    O 70.219 -11.349  -0.644 1.00 . A A . 37 ARG O    1 1 
        2  2116 1 1 38 LEU C    C 70.383 -11.870   2.679 1.00 . A A . 38 LEU C    1 1 
        2  2117 1 1 38 LEU CA   C 71.271 -10.979   1.812 1.00 . A A . 38 LEU CA   1 1 
        2  2118 1 1 38 LEU CB   C 72.261 -10.222   2.700 1.00 . A A . 38 LEU CB   1 1 
        2  2119 1 1 38 LEU CD1  C 73.713 -12.255   2.711 1.00 . A A . 38 LEU CD1  1 1 
        2  2120 1 1 38 LEU CD2  C 74.076 -10.471   1.002 1.00 . A A . 38 LEU CD2  1 1 
        2  2121 1 1 38 LEU CG   C 73.676 -10.748   2.453 1.00 . A A . 38 LEU CG   1 1 
        2  2122 1 1 38 LEU H    H 70.180  -9.170   1.482 1.00 . A A . 38 LEU H    1 1 
        2  2123 1 1 38 LEU HA   H 71.811 -11.584   1.104 1.00 . A A . 38 LEU HA   1 1 
        2  2124 1 1 38 LEU HB2  H 72.221  -9.168   2.466 1.00 . A A . 38 LEU HB2  1 1 
        2  2125 1 1 38 LEU HB3  H 72.000 -10.371   3.737 1.00 . A A . 38 LEU HB3  1 1 
        2  2126 1 1 38 LEU HD11 H 72.926 -12.522   3.401 1.00 . A A . 38 LEU HD11 1 1 
        2  2127 1 1 38 LEU HD12 H 73.570 -12.784   1.781 1.00 . A A . 38 LEU HD12 1 1 
        2  2128 1 1 38 LEU HD13 H 74.669 -12.525   3.135 1.00 . A A . 38 LEU HD13 1 1 
        2  2129 1 1 38 LEU HD21 H 73.188 -10.380   0.394 1.00 . A A . 38 LEU HD21 1 1 
        2  2130 1 1 38 LEU HD22 H 74.641  -9.552   0.954 1.00 . A A . 38 LEU HD22 1 1 
        2  2131 1 1 38 LEU HD23 H 74.683 -11.286   0.634 1.00 . A A . 38 LEU HD23 1 1 
        2  2132 1 1 38 LEU HG   H 74.365 -10.252   3.121 1.00 . A A . 38 LEU HG   1 1 
        2  2133 1 1 38 LEU N    N 70.417 -10.014   1.078 1.00 . A A . 38 LEU N    1 1 
        2  2134 1 1 38 LEU O    O 70.610 -13.056   2.814 1.00 . A A . 38 LEU O    1 1 
        2  2135 1 1 39 SER C    C 67.572 -12.986   3.276 1.00 . A A . 39 SER C    1 1 
        2  2136 1 1 39 SER CA   C 68.460 -12.089   4.143 1.00 . A A . 39 SER CA   1 1 
        2  2137 1 1 39 SER CB   C 67.585 -11.133   4.953 1.00 . A A . 39 SER CB   1 1 
        2  2138 1 1 39 SER H    H 69.216 -10.337   3.151 1.00 . A A . 39 SER H    1 1 
        2  2139 1 1 39 SER HA   H 69.043 -12.700   4.815 1.00 . A A . 39 SER HA   1 1 
        2  2140 1 1 39 SER HB2  H 68.204 -10.535   5.602 1.00 . A A . 39 SER HB2  1 1 
        2  2141 1 1 39 SER HB3  H 67.044 -10.482   4.279 1.00 . A A . 39 SER HB3  1 1 
        2  2142 1 1 39 SER HG   H 66.003 -12.248   5.155 1.00 . A A . 39 SER HG   1 1 
        2  2143 1 1 39 SER N    N 69.374 -11.296   3.274 1.00 . A A . 39 SER N    1 1 
        2  2144 1 1 39 SER O    O 67.051 -13.984   3.733 1.00 . A A . 39 SER O    1 1 
        2  2145 1 1 39 SER OG   O 66.672 -11.886   5.741 1.00 . A A . 39 SER OG   1 1 
        2  2146 1 1 40 GLU C    C 67.394 -14.505   0.429 1.00 . A A . 40 GLU C    1 1 
        2  2147 1 1 40 GLU CA   C 66.538 -13.470   1.143 1.00 . A A . 40 GLU CA   1 1 
        2  2148 1 1 40 GLU CB   C 65.861 -12.578   0.112 1.00 . A A . 40 GLU CB   1 1 
        2  2149 1 1 40 GLU CD   C 64.066 -12.279   1.824 1.00 . A A . 40 GLU CD   1 1 
        2  2150 1 1 40 GLU CG   C 64.350 -12.570   0.349 1.00 . A A . 40 GLU CG   1 1 
        2  2151 1 1 40 GLU H    H 67.816 -11.834   1.681 1.00 . A A . 40 GLU H    1 1 
        2  2152 1 1 40 GLU HA   H 65.803 -13.967   1.737 1.00 . A A . 40 GLU HA   1 1 
        2  2153 1 1 40 GLU HB2  H 66.249 -11.575   0.202 1.00 . A A . 40 GLU HB2  1 1 
        2  2154 1 1 40 GLU HB3  H 66.069 -12.958  -0.876 1.00 . A A . 40 GLU HB3  1 1 
        2  2155 1 1 40 GLU HG2  H 63.893 -11.807  -0.264 1.00 . A A . 40 GLU HG2  1 1 
        2  2156 1 1 40 GLU HG3  H 63.939 -13.535   0.089 1.00 . A A . 40 GLU HG3  1 1 
        2  2157 1 1 40 GLU N    N 67.393 -12.639   2.030 1.00 . A A . 40 GLU N    1 1 
        2  2158 1 1 40 GLU O    O 67.029 -15.040  -0.599 1.00 . A A . 40 GLU O    1 1 
        2  2159 1 1 40 GLU OE1  O 64.755 -11.444   2.386 1.00 . A A . 40 GLU OE1  1 1 
        2  2160 1 1 40 GLU OE2  O 63.164 -12.897   2.367 1.00 . A A . 40 GLU OE2  1 1 
        2  2161 1 1 41 HIS C    C 69.119 -17.172   0.896 1.00 . A A . 41 HIS C    1 1 
        2  2162 1 1 41 HIS CA   C 69.443 -15.777   0.360 1.00 . A A . 41 HIS CA   1 1 
        2  2163 1 1 41 HIS CB   C 70.890 -15.421   0.703 1.00 . A A . 41 HIS CB   1 1 
        2  2164 1 1 41 HIS CD2  C 72.875 -15.666  -1.003 1.00 . A A . 41 HIS CD2  1 1 
        2  2165 1 1 41 HIS CE1  C 72.114 -14.367  -2.560 1.00 . A A . 41 HIS CE1  1 1 
        2  2166 1 1 41 HIS CG   C 71.664 -15.189  -0.565 1.00 . A A . 41 HIS CG   1 1 
        2  2167 1 1 41 HIS H    H 68.778 -14.328   1.794 1.00 . A A . 41 HIS H    1 1 
        2  2168 1 1 41 HIS HA   H 69.314 -15.763  -0.705 1.00 . A A . 41 HIS HA   1 1 
        2  2169 1 1 41 HIS HB2  H 70.907 -14.524   1.305 1.00 . A A . 41 HIS HB2  1 1 
        2  2170 1 1 41 HIS HB3  H 71.339 -16.233   1.254 1.00 . A A . 41 HIS HB3  1 1 
        2  2171 1 1 41 HIS HD1  H 70.353 -13.864  -1.572 1.00 . A A . 41 HIS HD1  1 1 
        2  2172 1 1 41 HIS HD2  H 73.511 -16.343  -0.452 1.00 . A A . 41 HIS HD2  1 1 
        2  2173 1 1 41 HIS HE1  H 72.018 -13.808  -3.479 1.00 . A A . 41 HIS HE1  1 1 
        2  2174 1 1 41 HIS N    N 68.528 -14.782   0.975 1.00 . A A . 41 HIS N    1 1 
        2  2175 1 1 41 HIS ND1  N 71.197 -14.362  -1.575 1.00 . A A . 41 HIS ND1  1 1 
        2  2176 1 1 41 HIS NE2  N 73.157 -15.146  -2.262 1.00 . A A . 41 HIS NE2  1 1 
        2  2177 1 1 41 HIS O    O 68.506 -17.979   0.229 1.00 . A A . 41 HIS O    1 1 
        2  2178 1 1 42 LEU C    C 67.769 -18.945   2.980 1.00 . A A . 42 LEU C    1 1 
        2  2179 1 1 42 LEU CA   C 69.266 -18.795   2.690 1.00 . A A . 42 LEU CA   1 1 
        2  2180 1 1 42 LEU CB   C 70.046 -18.925   3.994 1.00 . A A . 42 LEU CB   1 1 
        2  2181 1 1 42 LEU CD1  C 72.421 -18.279   4.427 1.00 . A A . 42 LEU CD1  1 1 
        2  2182 1 1 42 LEU CD2  C 71.811 -20.685   4.145 1.00 . A A . 42 LEU CD2  1 1 
        2  2183 1 1 42 LEU CG   C 71.507 -19.257   3.686 1.00 . A A . 42 LEU CG   1 1 
        2  2184 1 1 42 LEU H    H 70.029 -16.794   2.611 1.00 . A A . 42 LEU H    1 1 
        2  2185 1 1 42 LEU HA   H 69.582 -19.564   2.000 1.00 . A A . 42 LEU HA   1 1 
        2  2186 1 1 42 LEU HB2  H 69.993 -17.990   4.534 1.00 . A A . 42 LEU HB2  1 1 
        2  2187 1 1 42 LEU HB3  H 69.618 -19.711   4.593 1.00 . A A . 42 LEU HB3  1 1 
        2  2188 1 1 42 LEU HD11 H 71.852 -17.756   5.181 1.00 . A A . 42 LEU HD11 1 1 
        2  2189 1 1 42 LEU HD12 H 73.226 -18.825   4.897 1.00 . A A . 42 LEU HD12 1 1 
        2  2190 1 1 42 LEU HD13 H 72.830 -17.567   3.725 1.00 . A A . 42 LEU HD13 1 1 
        2  2191 1 1 42 LEU HD21 H 70.906 -21.275   4.109 1.00 . A A . 42 LEU HD21 1 1 
        2  2192 1 1 42 LEU HD22 H 72.551 -21.123   3.491 1.00 . A A . 42 LEU HD22 1 1 
        2  2193 1 1 42 LEU HD23 H 72.189 -20.666   5.156 1.00 . A A . 42 LEU HD23 1 1 
        2  2194 1 1 42 LEU HG   H 71.678 -19.173   2.623 1.00 . A A . 42 LEU HG   1 1 
        2  2195 1 1 42 LEU N    N 69.534 -17.458   2.097 1.00 . A A . 42 LEU N    1 1 
        2  2196 1 1 42 LEU O    O 67.310 -19.993   3.387 1.00 . A A . 42 LEU O    1 1 
        2  2197 1 1 43 LYS C    C 64.820 -18.599   1.843 1.00 . A A . 43 LYS C    1 1 
        2  2198 1 1 43 LYS CA   C 65.539 -17.989   3.044 1.00 . A A . 43 LYS CA   1 1 
        2  2199 1 1 43 LYS CB   C 64.988 -16.593   3.308 1.00 . A A . 43 LYS CB   1 1 
        2  2200 1 1 43 LYS CD   C 63.092 -16.237   4.896 1.00 . A A . 43 LYS CD   1 1 
        2  2201 1 1 43 LYS CE   C 62.482 -17.299   5.813 1.00 . A A . 43 LYS CE   1 1 
        2  2202 1 1 43 LYS CG   C 64.600 -16.463   4.783 1.00 . A A . 43 LYS CG   1 1 
        2  2203 1 1 43 LYS H    H 67.391 -17.070   2.457 1.00 . A A . 43 LYS H    1 1 
        2  2204 1 1 43 LYS HA   H 65.381 -18.610   3.898 1.00 . A A . 43 LYS HA   1 1 
        2  2205 1 1 43 LYS HB2  H 65.745 -15.860   3.067 1.00 . A A . 43 LYS HB2  1 1 
        2  2206 1 1 43 LYS HB3  H 64.117 -16.431   2.692 1.00 . A A . 43 LYS HB3  1 1 
        2  2207 1 1 43 LYS HD2  H 62.906 -15.255   5.307 1.00 . A A . 43 LYS HD2  1 1 
        2  2208 1 1 43 LYS HD3  H 62.642 -16.309   3.917 1.00 . A A . 43 LYS HD3  1 1 
        2  2209 1 1 43 LYS HE2  H 63.180 -17.538   6.602 1.00 . A A . 43 LYS HE2  1 1 
        2  2210 1 1 43 LYS HE3  H 61.568 -16.919   6.245 1.00 . A A . 43 LYS HE3  1 1 
        2  2211 1 1 43 LYS HG2  H 64.868 -17.371   5.306 1.00 . A A . 43 LYS HG2  1 1 
        2  2212 1 1 43 LYS HG3  H 65.122 -15.626   5.221 1.00 . A A . 43 LYS HG3  1 1 
        2  2213 1 1 43 LYS HZ1  H 62.598 -18.437   4.073 1.00 . A A . 43 LYS HZ1  1 1 
        2  2214 1 1 43 LYS HZ2  H 62.597 -19.354   5.500 1.00 . A A . 43 LYS HZ2  1 1 
        2  2215 1 1 43 LYS HZ3  H 61.155 -18.648   4.945 1.00 . A A . 43 LYS HZ3  1 1 
        2  2216 1 1 43 LYS N    N 67.003 -17.904   2.777 1.00 . A A . 43 LYS N    1 1 
        2  2217 1 1 43 LYS NZ   N 62.186 -18.527   5.023 1.00 . A A . 43 LYS NZ   1 1 
        2  2218 1 1 43 LYS O    O 63.617 -18.502   1.697 1.00 . A A . 43 LYS O    1 1 
        2  2219 1 1 44 VAL C    C 65.974 -20.932  -0.696 1.00 . A A . 44 VAL C    1 1 
        2  2220 1 1 44 VAL CA   C 64.983 -19.876  -0.207 1.00 . A A . 44 VAL CA   1 1 
        2  2221 1 1 44 VAL CB   C 64.769 -18.821  -1.292 1.00 . A A . 44 VAL CB   1 1 
        2  2222 1 1 44 VAL CG1  C 64.561 -19.505  -2.646 1.00 . A A . 44 VAL CG1  1 1 
        2  2223 1 1 44 VAL CG2  C 63.535 -17.982  -0.952 1.00 . A A . 44 VAL CG2  1 1 
        2  2224 1 1 44 VAL H    H 66.506 -19.285   1.158 1.00 . A A . 44 VAL H    1 1 
        2  2225 1 1 44 VAL HA   H 64.046 -20.341   0.045 1.00 . A A . 44 VAL HA   1 1 
        2  2226 1 1 44 VAL HB   H 65.639 -18.182  -1.340 1.00 . A A . 44 VAL HB   1 1 
        2  2227 1 1 44 VAL HG11 H 63.899 -20.348  -2.525 1.00 . A A . 44 VAL HG11 1 1 
        2  2228 1 1 44 VAL HG12 H 64.127 -18.802  -3.341 1.00 . A A . 44 VAL HG12 1 1 
        2  2229 1 1 44 VAL HG13 H 65.513 -19.846  -3.026 1.00 . A A . 44 VAL HG13 1 1 
        2  2230 1 1 44 VAL HG21 H 62.710 -18.636  -0.711 1.00 . A A . 44 VAL HG21 1 1 
        2  2231 1 1 44 VAL HG22 H 63.753 -17.350  -0.103 1.00 . A A . 44 VAL HG22 1 1 
        2  2232 1 1 44 VAL HG23 H 63.272 -17.368  -1.800 1.00 . A A . 44 VAL HG23 1 1 
        2  2233 1 1 44 VAL N    N 65.559 -19.230   0.997 1.00 . A A . 44 VAL N    1 1 
        2  2234 1 1 44 VAL O    O 65.605 -22.019  -1.094 1.00 . A A . 44 VAL O    1 1 
        2  2235 1 1 45 HIS C    C 68.134 -22.885  -0.314 1.00 . A A . 45 HIS C    1 1 
        2  2236 1 1 45 HIS CA   C 68.282 -21.574  -1.091 1.00 . A A . 45 HIS CA   1 1 
        2  2237 1 1 45 HIS CB   C 69.660 -20.967  -0.811 1.00 . A A . 45 HIS CB   1 1 
        2  2238 1 1 45 HIS CD2  C 71.335 -20.139  -2.656 1.00 . A A . 45 HIS CD2  1 1 
        2  2239 1 1 45 HIS CE1  C 69.996 -18.815  -3.727 1.00 . A A . 45 HIS CE1  1 1 
        2  2240 1 1 45 HIS CG   C 70.123 -20.197  -2.016 1.00 . A A . 45 HIS CG   1 1 
        2  2241 1 1 45 HIS H    H 67.505 -19.733  -0.319 1.00 . A A . 45 HIS H    1 1 
        2  2242 1 1 45 HIS HA   H 68.180 -21.765  -2.148 1.00 . A A . 45 HIS HA   1 1 
        2  2243 1 1 45 HIS HB2  H 69.588 -20.299   0.036 1.00 . A A . 45 HIS HB2  1 1 
        2  2244 1 1 45 HIS HB3  H 70.363 -21.752  -0.588 1.00 . A A . 45 HIS HB3  1 1 
        2  2245 1 1 45 HIS HD1  H 68.343 -19.160  -2.510 1.00 . A A . 45 HIS HD1  1 1 
        2  2246 1 1 45 HIS HD2  H 72.219 -20.689  -2.367 1.00 . A A . 45 HIS HD2  1 1 
        2  2247 1 1 45 HIS HE1  H 69.599 -18.110  -4.442 1.00 . A A . 45 HIS HE1  1 1 
        2  2248 1 1 45 HIS N    N 67.239 -20.612  -0.652 1.00 . A A . 45 HIS N    1 1 
        2  2249 1 1 45 HIS ND1  N 69.284 -19.344  -2.715 1.00 . A A . 45 HIS ND1  1 1 
        2  2250 1 1 45 HIS NE2  N 71.253 -19.265  -3.737 1.00 . A A . 45 HIS NE2  1 1 
        2  2251 1 1 45 HIS O    O 67.214 -23.058   0.461 1.00 . A A . 45 HIS O    1 1 
        2  2252 1 1 46 LYS C    C 70.057 -25.168   1.265 1.00 . A A . 46 LYS C    1 1 
        2  2253 1 1 46 LYS CA   C 68.950 -25.100   0.212 1.00 . A A . 46 LYS CA   1 1 
        2  2254 1 1 46 LYS CB   C 69.114 -26.254  -0.777 1.00 . A A . 46 LYS CB   1 1 
        2  2255 1 1 46 LYS CD   C 70.695 -27.167  -2.484 1.00 . A A . 46 LYS CD   1 1 
        2  2256 1 1 46 LYS CE   C 71.390 -28.043  -1.442 1.00 . A A . 46 LYS CE   1 1 
        2  2257 1 1 46 LYS CG   C 70.176 -25.891  -1.817 1.00 . A A . 46 LYS CG   1 1 
        2  2258 1 1 46 LYS H    H 69.764 -23.652  -1.136 1.00 . A A . 46 LYS H    1 1 
        2  2259 1 1 46 LYS HA   H 67.992 -25.172   0.690 1.00 . A A . 46 LYS HA   1 1 
        2  2260 1 1 46 LYS HB2  H 69.421 -27.143  -0.243 1.00 . A A . 46 LYS HB2  1 1 
        2  2261 1 1 46 LYS HB3  H 68.175 -26.438  -1.274 1.00 . A A . 46 LYS HB3  1 1 
        2  2262 1 1 46 LYS HD2  H 69.866 -27.708  -2.917 1.00 . A A . 46 LYS HD2  1 1 
        2  2263 1 1 46 LYS HD3  H 71.399 -26.906  -3.260 1.00 . A A . 46 LYS HD3  1 1 
        2  2264 1 1 46 LYS HE2  H 72.451 -28.071  -1.643 1.00 . A A . 46 LYS HE2  1 1 
        2  2265 1 1 46 LYS HE3  H 71.222 -27.633  -0.456 1.00 . A A . 46 LYS HE3  1 1 
        2  2266 1 1 46 LYS HG2  H 69.742 -25.243  -2.564 1.00 . A A . 46 LYS HG2  1 1 
        2  2267 1 1 46 LYS HG3  H 70.996 -25.382  -1.331 1.00 . A A . 46 LYS HG3  1 1 
        2  2268 1 1 46 LYS HZ1  H 70.809 -29.744  -2.494 1.00 . A A . 46 LYS HZ1  1 1 
        2  2269 1 1 46 LYS HZ2  H 71.440 -30.067  -0.952 1.00 . A A . 46 LYS HZ2  1 1 
        2  2270 1 1 46 LYS HZ3  H 69.872 -29.430  -1.111 1.00 . A A . 46 LYS HZ3  1 1 
        2  2271 1 1 46 LYS N    N 69.034 -23.808  -0.512 1.00 . A A . 46 LYS N    1 1 
        2  2272 1 1 46 LYS NZ   N 70.836 -29.425  -1.505 1.00 . A A . 46 LYS NZ   1 1 
        2  2273 1 1 46 LYS O    O 70.629 -26.211   1.513 1.00 . A A . 46 LYS O    1 1 
        2  2274 1 1 47 LYS C    C 72.796 -24.241   2.252 1.00 . A A . 47 LYS C    1 1 
        2  2275 1 1 47 LYS CA   C 71.431 -24.054   2.922 1.00 . A A . 47 LYS CA   1 1 
        2  2276 1 1 47 LYS CB   C 71.189 -25.192   3.914 1.00 . A A . 47 LYS CB   1 1 
        2  2277 1 1 47 LYS CD   C 69.388 -23.900   5.066 1.00 . A A . 47 LYS CD   1 1 
        2  2278 1 1 47 LYS CE   C 68.161 -24.111   5.954 1.00 . A A . 47 LYS CE   1 1 
        2  2279 1 1 47 LYS CG   C 69.718 -25.201   4.332 1.00 . A A . 47 LYS CG   1 1 
        2  2280 1 1 47 LYS H    H 69.887 -23.236   1.665 1.00 . A A . 47 LYS H    1 1 
        2  2281 1 1 47 LYS HA   H 71.416 -23.111   3.446 1.00 . A A . 47 LYS HA   1 1 
        2  2282 1 1 47 LYS HB2  H 71.438 -26.135   3.447 1.00 . A A . 47 LYS HB2  1 1 
        2  2283 1 1 47 LYS HB3  H 71.809 -25.047   4.786 1.00 . A A . 47 LYS HB3  1 1 
        2  2284 1 1 47 LYS HD2  H 70.231 -23.608   5.676 1.00 . A A . 47 LYS HD2  1 1 
        2  2285 1 1 47 LYS HD3  H 69.178 -23.125   4.345 1.00 . A A . 47 LYS HD3  1 1 
        2  2286 1 1 47 LYS HE2  H 67.275 -24.154   5.340 1.00 . A A . 47 LYS HE2  1 1 
        2  2287 1 1 47 LYS HE3  H 68.266 -25.038   6.500 1.00 . A A . 47 LYS HE3  1 1 
        2  2288 1 1 47 LYS HG2  H 69.095 -25.289   3.453 1.00 . A A . 47 LYS HG2  1 1 
        2  2289 1 1 47 LYS HG3  H 69.535 -26.039   4.989 1.00 . A A . 47 LYS HG3  1 1 
        2  2290 1 1 47 LYS HZ1  H 68.845 -22.329   6.786 1.00 . A A . 47 LYS HZ1  1 1 
        2  2291 1 1 47 LYS HZ2  H 67.153 -22.471   6.747 1.00 . A A . 47 LYS HZ2  1 1 
        2  2292 1 1 47 LYS HZ3  H 68.056 -23.348   7.889 1.00 . A A . 47 LYS HZ3  1 1 
        2  2293 1 1 47 LYS N    N 70.362 -24.062   1.884 1.00 . A A . 47 LYS N    1 1 
        2  2294 1 1 47 LYS NZ   N 68.045 -22.980   6.917 1.00 . A A . 47 LYS NZ   1 1 
        2  2295 1 1 47 LYS O    O 73.809 -24.359   2.913 1.00 . A A . 47 LYS O    1 1 
        2  2296 1 1 48 ASP C    C 75.084 -23.316   0.629 1.00 . A A . 48 ASP C    1 1 
        2  2297 1 1 48 ASP CA   C 74.129 -24.448   0.241 1.00 . A A . 48 ASP CA   1 1 
        2  2298 1 1 48 ASP CB   C 73.895 -24.421  -1.270 1.00 . A A . 48 ASP CB   1 1 
        2  2299 1 1 48 ASP CG   C 74.804 -25.448  -1.947 1.00 . A A . 48 ASP CG   1 1 
        2  2300 1 1 48 ASP H    H 72.005 -24.173   0.433 1.00 . A A . 48 ASP H    1 1 
        2  2301 1 1 48 ASP HA   H 74.561 -25.396   0.522 1.00 . A A . 48 ASP HA   1 1 
        2  2302 1 1 48 ASP HB2  H 72.862 -24.662  -1.477 1.00 . A A . 48 ASP HB2  1 1 
        2  2303 1 1 48 ASP HB3  H 74.118 -23.437  -1.653 1.00 . A A . 48 ASP HB3  1 1 
        2  2304 1 1 48 ASP N    N 72.831 -24.269   0.948 1.00 . A A . 48 ASP N    1 1 
        2  2305 1 1 48 ASP O    O 76.279 -23.406   0.434 1.00 . A A . 48 ASP O    1 1 
        2  2306 1 1 48 ASP OD1  O 75.982 -25.163  -2.091 1.00 . A A . 48 ASP OD1  1 1 
        2  2307 1 1 48 ASP OD2  O 74.309 -26.502  -2.309 1.00 . A A . 48 ASP OD2  1 1 
        2  2308 1 1 49 HIS C    C 76.125 -20.542   0.329 1.00 . A A . 49 HIS C    1 1 
        2  2309 1 1 49 HIS CA   C 75.443 -21.114   1.572 1.00 . A A . 49 HIS CA   1 1 
        2  2310 1 1 49 HIS CB   C 76.504 -21.609   2.557 1.00 . A A . 49 HIS CB   1 1 
        2  2311 1 1 49 HIS CD2  C 75.187 -20.429   4.502 1.00 . A A . 49 HIS CD2  1 1 
        2  2312 1 1 49 HIS CE1  C 76.849 -20.101   5.853 1.00 . A A . 49 HIS CE1  1 1 
        2  2313 1 1 49 HIS CG   C 76.306 -20.936   3.887 1.00 . A A . 49 HIS CG   1 1 
        2  2314 1 1 49 HIS H    H 73.597 -22.198   1.323 1.00 . A A . 49 HIS H    1 1 
        2  2315 1 1 49 HIS HA   H 74.846 -20.346   2.042 1.00 . A A . 49 HIS HA   1 1 
        2  2316 1 1 49 HIS HB2  H 76.414 -22.678   2.677 1.00 . A A . 49 HIS HB2  1 1 
        2  2317 1 1 49 HIS HB3  H 77.486 -21.371   2.176 1.00 . A A . 49 HIS HB3  1 1 
        2  2318 1 1 49 HIS HD1  H 78.292 -20.961   4.626 1.00 . A A . 49 HIS HD1  1 1 
        2  2319 1 1 49 HIS HD2  H 74.192 -20.437   4.084 1.00 . A A . 49 HIS HD2  1 1 
        2  2320 1 1 49 HIS HE1  H 77.436 -19.805   6.709 1.00 . A A . 49 HIS HE1  1 1 
        2  2321 1 1 49 HIS N    N 74.565 -22.251   1.175 1.00 . A A . 49 HIS N    1 1 
        2  2322 1 1 49 HIS ND1  N 77.354 -20.715   4.767 1.00 . A A . 49 HIS ND1  1 1 
        2  2323 1 1 49 HIS NE2  N 75.533 -19.902   5.743 1.00 . A A . 49 HIS NE2  1 1 
        2  2324 1 1 49 HIS O    O 77.034 -21.133  -0.220 1.00 . A A . 49 HIS O    1 1 
        2  2325 1 1 50 HIS C    C 76.834 -17.397  -0.985 1.00 . A A . 50 HIS C    1 1 
        2  2326 1 1 50 HIS CA   C 76.318 -18.785  -1.329 1.00 . A A . 50 HIS CA   1 1 
        2  2327 1 1 50 HIS CB   C 75.277 -18.673  -2.432 1.00 . A A . 50 HIS CB   1 1 
        2  2328 1 1 50 HIS CD2  C 76.373 -20.703  -3.692 1.00 . A A . 50 HIS CD2  1 1 
        2  2329 1 1 50 HIS CE1  C 75.910 -20.102  -5.721 1.00 . A A . 50 HIS CE1  1 1 
        2  2330 1 1 50 HIS CG   C 75.693 -19.514  -3.609 1.00 . A A . 50 HIS CG   1 1 
        2  2331 1 1 50 HIS H    H 74.960 -18.934   0.336 1.00 . A A . 50 HIS H    1 1 
        2  2332 1 1 50 HIS HA   H 77.138 -19.398  -1.656 1.00 . A A . 50 HIS HA   1 1 
        2  2333 1 1 50 HIS HB2  H 74.326 -19.018  -2.057 1.00 . A A . 50 HIS HB2  1 1 
        2  2334 1 1 50 HIS HB3  H 75.194 -17.641  -2.736 1.00 . A A . 50 HIS HB3  1 1 
        2  2335 1 1 50 HIS HD1  H 74.927 -18.343  -5.200 1.00 . A A . 50 HIS HD1  1 1 
        2  2336 1 1 50 HIS HD2  H 76.747 -21.266  -2.850 1.00 . A A . 50 HIS HD2  1 1 
        2  2337 1 1 50 HIS HE1  H 75.837 -20.084  -6.799 1.00 . A A . 50 HIS HE1  1 1 
        2  2338 1 1 50 HIS N    N 75.695 -19.395  -0.120 1.00 . A A . 50 HIS N    1 1 
        2  2339 1 1 50 HIS ND1  N 75.408 -19.148  -4.916 1.00 . A A . 50 HIS ND1  1 1 
        2  2340 1 1 50 HIS NE2  N 76.509 -21.072  -5.027 1.00 . A A . 50 HIS NE2  1 1 
        2  2341 1 1 50 HIS O    O 76.995 -16.542  -1.833 1.00 . A A . 50 HIS O    1 1 
        2  2342 1 1 51 SER C    C 77.903 -15.902   2.205 1.00 . A A . 51 SER C    1 1 
        2  2343 1 1 51 SER CA   C 77.598 -15.855   0.706 1.00 . A A . 51 SER CA   1 1 
        2  2344 1 1 51 SER CB   C 76.542 -14.784   0.434 1.00 . A A . 51 SER CB   1 1 
        2  2345 1 1 51 SER H    H 76.944 -17.896   0.901 1.00 . A A . 51 SER H    1 1 
        2  2346 1 1 51 SER HA   H 78.499 -15.618   0.165 1.00 . A A . 51 SER HA   1 1 
        2  2347 1 1 51 SER HB2  H 76.543 -14.061   1.233 1.00 . A A . 51 SER HB2  1 1 
        2  2348 1 1 51 SER HB3  H 76.769 -14.285  -0.500 1.00 . A A . 51 SER HB3  1 1 
        2  2349 1 1 51 SER HG   H 74.610 -14.760   0.665 1.00 . A A . 51 SER HG   1 1 
        2  2350 1 1 51 SER N    N 77.089 -17.179   0.259 1.00 . A A . 51 SER N    1 1 
        2  2351 1 1 51 SER O    O 77.558 -16.846   2.889 1.00 . A A . 51 SER O    1 1 
        2  2352 1 1 51 SER OG   O 75.261 -15.395   0.359 1.00 . A A . 51 SER OG   1 1 
        2  2353 1 1 52 HIS C    C 79.788 -13.686   4.474 1.00 . A A . 52 HIS C    1 1 
        2  2354 1 1 52 HIS CA   C 78.876 -14.876   4.172 1.00 . A A . 52 HIS CA   1 1 
        2  2355 1 1 52 HIS CB   C 79.589 -16.178   4.547 1.00 . A A . 52 HIS CB   1 1 
        2  2356 1 1 52 HIS CD2  C 81.466 -16.003   6.378 1.00 . A A . 52 HIS CD2  1 1 
        2  2357 1 1 52 HIS CE1  C 80.191 -15.870   8.125 1.00 . A A . 52 HIS CE1  1 1 
        2  2358 1 1 52 HIS CG   C 80.170 -16.055   5.930 1.00 . A A . 52 HIS CG   1 1 
        2  2359 1 1 52 HIS H    H 78.815 -14.141   2.150 1.00 . A A . 52 HIS H    1 1 
        2  2360 1 1 52 HIS HA   H 77.965 -14.786   4.746 1.00 . A A . 52 HIS HA   1 1 
        2  2361 1 1 52 HIS HB2  H 78.883 -16.995   4.525 1.00 . A A . 52 HIS HB2  1 1 
        2  2362 1 1 52 HIS HB3  H 80.383 -16.369   3.840 1.00 . A A . 52 HIS HB3  1 1 
        2  2363 1 1 52 HIS HD1  H 78.394 -15.978   7.082 1.00 . A A . 52 HIS HD1  1 1 
        2  2364 1 1 52 HIS HD2  H 82.344 -16.046   5.751 1.00 . A A . 52 HIS HD2  1 1 
        2  2365 1 1 52 HIS HE1  H 79.850 -15.787   9.146 1.00 . A A . 52 HIS HE1  1 1 
        2  2366 1 1 52 HIS N    N 78.547 -14.891   2.720 1.00 . A A . 52 HIS N    1 1 
        2  2367 1 1 52 HIS ND1  N 79.374 -15.969   7.061 1.00 . A A . 52 HIS ND1  1 1 
        2  2368 1 1 52 HIS NE2  N 81.478 -15.886   7.766 1.00 . A A . 52 HIS NE2  1 1 
        2  2369 1 1 52 HIS O    O 79.743 -13.111   5.543 1.00 . A A . 52 HIS O    1 1 
        2  2370 1 1 53 ARG C    C 80.711 -10.890   3.977 1.00 . A A . 53 ARG C    1 1 
        2  2371 1 1 53 ARG CA   C 81.533 -12.165   3.768 1.00 . A A . 53 ARG CA   1 1 
        2  2372 1 1 53 ARG CB   C 82.446 -11.990   2.553 1.00 . A A . 53 ARG CB   1 1 
        2  2373 1 1 53 ARG CD   C 84.735 -11.212   1.920 1.00 . A A . 53 ARG CD   1 1 
        2  2374 1 1 53 ARG CG   C 83.575 -11.015   2.897 1.00 . A A . 53 ARG CG   1 1 
        2  2375 1 1 53 ARG CZ   C 86.989 -10.336   1.785 1.00 . A A . 53 ARG CZ   1 1 
        2  2376 1 1 53 ARG H    H 80.639 -13.792   2.686 1.00 . A A . 53 ARG H    1 1 
        2  2377 1 1 53 ARG HA   H 82.132 -12.354   4.643 1.00 . A A . 53 ARG HA   1 1 
        2  2378 1 1 53 ARG HB2  H 82.867 -12.946   2.278 1.00 . A A . 53 ARG HB2  1 1 
        2  2379 1 1 53 ARG HB3  H 81.874 -11.596   1.726 1.00 . A A . 53 ARG HB3  1 1 
        2  2380 1 1 53 ARG HD2  H 84.837 -12.262   1.689 1.00 . A A . 53 ARG HD2  1 1 
        2  2381 1 1 53 ARG HD3  H 84.540 -10.661   1.012 1.00 . A A . 53 ARG HD3  1 1 
        2  2382 1 1 53 ARG HE   H 86.078 -10.675   3.517 1.00 . A A . 53 ARG HE   1 1 
        2  2383 1 1 53 ARG HG2  H 83.209 -10.001   2.823 1.00 . A A . 53 ARG HG2  1 1 
        2  2384 1 1 53 ARG HG3  H 83.917 -11.202   3.903 1.00 . A A . 53 ARG HG3  1 1 
        2  2385 1 1 53 ARG HH11 H 86.722 -11.790   0.436 1.00 . A A . 53 ARG HH11 1 1 
        2  2386 1 1 53 ARG HH12 H 88.031 -10.703   0.115 1.00 . A A . 53 ARG HH12 1 1 
        2  2387 1 1 53 ARG HH21 H 87.490  -8.791   2.958 1.00 . A A . 53 ARG HH21 1 1 
        2  2388 1 1 53 ARG HH22 H 88.466  -9.006   1.542 1.00 . A A . 53 ARG HH22 1 1 
        2  2389 1 1 53 ARG N    N 80.617 -13.314   3.539 1.00 . A A . 53 ARG N    1 1 
        2  2390 1 1 53 ARG NE   N 85.996 -10.716   2.541 1.00 . A A . 53 ARG NE   1 1 
        2  2391 1 1 53 ARG NH1  N 87.269 -10.995   0.694 1.00 . A A . 53 ARG NH1  1 1 
        2  2392 1 1 53 ARG NH2  N 87.705  -9.297   2.121 1.00 . A A . 53 ARG NH2  1 1 
        2  2393 1 1 53 ARG O    O 81.075 -10.025   4.749 1.00 . A A . 53 ARG O    1 1 
        2  2394 1 1 54 GLY C    C 77.611  -9.842   4.415 1.00 . A A . 54 GLY C    1 1 
        2  2395 1 1 54 GLY CA   C 78.762  -9.549   3.452 1.00 . A A . 54 GLY CA   1 1 
        2  2396 1 1 54 GLY H    H 79.330 -11.476   2.675 1.00 . A A . 54 GLY H    1 1 
        2  2397 1 1 54 GLY HA2  H 79.366  -8.743   3.845 1.00 . A A . 54 GLY HA2  1 1 
        2  2398 1 1 54 GLY HA3  H 78.361  -9.262   2.492 1.00 . A A . 54 GLY HA3  1 1 
        2  2399 1 1 54 GLY N    N 79.606 -10.768   3.293 1.00 . A A . 54 GLY N    1 1 
        2  2400 1 1 54 GLY O    O 76.616  -9.146   4.438 1.00 . A A . 54 GLY O    1 1 
        2  2401 1 1 55 LEU C    C 76.366  -9.997   7.066 1.00 . A A . 55 LEU C    1 1 
        2  2402 1 1 55 LEU CA   C 76.649 -11.204   6.172 1.00 . A A . 55 LEU CA   1 1 
        2  2403 1 1 55 LEU CB   C 77.081 -12.390   7.039 1.00 . A A . 55 LEU CB   1 1 
        2  2404 1 1 55 LEU CD1  C 74.767 -13.222   7.479 1.00 . A A . 55 LEU CD1  1 1 
        2  2405 1 1 55 LEU CD2  C 75.909 -13.785   5.331 1.00 . A A . 55 LEU CD2  1 1 
        2  2406 1 1 55 LEU CG   C 76.112 -13.554   6.830 1.00 . A A . 55 LEU CG   1 1 
        2  2407 1 1 55 LEU H    H 78.547 -11.418   5.178 1.00 . A A . 55 LEU H    1 1 
        2  2408 1 1 55 LEU HA   H 75.756 -11.465   5.627 1.00 . A A . 55 LEU HA   1 1 
        2  2409 1 1 55 LEU HB2  H 78.078 -12.696   6.759 1.00 . A A . 55 LEU HB2  1 1 
        2  2410 1 1 55 LEU HB3  H 77.072 -12.098   8.078 1.00 . A A . 55 LEU HB3  1 1 
        2  2411 1 1 55 LEU HD11 H 74.370 -12.317   7.043 1.00 . A A . 55 LEU HD11 1 1 
        2  2412 1 1 55 LEU HD12 H 74.075 -14.035   7.312 1.00 . A A . 55 LEU HD12 1 1 
        2  2413 1 1 55 LEU HD13 H 74.905 -13.080   8.541 1.00 . A A . 55 LEU HD13 1 1 
        2  2414 1 1 55 LEU HD21 H 76.606 -13.175   4.775 1.00 . A A . 55 LEU HD21 1 1 
        2  2415 1 1 55 LEU HD22 H 76.080 -14.827   5.101 1.00 . A A . 55 LEU HD22 1 1 
        2  2416 1 1 55 LEU HD23 H 74.899 -13.517   5.059 1.00 . A A . 55 LEU HD23 1 1 
        2  2417 1 1 55 LEU HG   H 76.519 -14.446   7.283 1.00 . A A . 55 LEU HG   1 1 
        2  2418 1 1 55 LEU N    N 77.737 -10.868   5.212 1.00 . A A . 55 LEU N    1 1 
        2  2419 1 1 55 LEU O    O 76.726  -8.880   6.753 1.00 . A A . 55 LEU O    1 1 
        2  2420 1 1 56 LEU C    C 76.652  -8.197   9.251 1.00 . A A . 56 LEU C    1 1 
        2  2421 1 1 56 LEU CA   C 75.416  -9.082   9.097 1.00 . A A . 56 LEU CA   1 1 
        2  2422 1 1 56 LEU CB   C 75.012  -9.639  10.460 1.00 . A A . 56 LEU CB   1 1 
        2  2423 1 1 56 LEU CD1  C 73.113 -10.560  11.797 1.00 . A A . 56 LEU CD1  1 1 
        2  2424 1 1 56 LEU CD2  C 72.798  -8.483  10.445 1.00 . A A . 56 LEU CD2  1 1 
        2  2425 1 1 56 LEU CG   C 73.497  -9.844  10.501 1.00 . A A . 56 LEU CG   1 1 
        2  2426 1 1 56 LEU H    H 75.443 -11.121   8.415 1.00 . A A . 56 LEU H    1 1 
        2  2427 1 1 56 LEU HA   H 74.607  -8.501   8.690 1.00 . A A . 56 LEU HA   1 1 
        2  2428 1 1 56 LEU HB2  H 75.508 -10.585  10.623 1.00 . A A . 56 LEU HB2  1 1 
        2  2429 1 1 56 LEU HB3  H 75.303  -8.945  11.229 1.00 . A A . 56 LEU HB3  1 1 
        2  2430 1 1 56 LEU HD11 H 73.877 -10.392  12.541 1.00 . A A . 56 LEU HD11 1 1 
        2  2431 1 1 56 LEU HD12 H 72.170 -10.174  12.156 1.00 . A A . 56 LEU HD12 1 1 
        2  2432 1 1 56 LEU HD13 H 73.020 -11.619  11.609 1.00 . A A . 56 LEU HD13 1 1 
        2  2433 1 1 56 LEU HD21 H 73.477  -7.745  10.045 1.00 . A A . 56 LEU HD21 1 1 
        2  2434 1 1 56 LEU HD22 H 71.927  -8.553   9.810 1.00 . A A . 56 LEU HD22 1 1 
        2  2435 1 1 56 LEU HD23 H 72.496  -8.193  11.441 1.00 . A A . 56 LEU HD23 1 1 
        2  2436 1 1 56 LEU HG   H 73.193 -10.443   9.656 1.00 . A A . 56 LEU HG   1 1 
        2  2437 1 1 56 LEU N    N 75.724 -10.213   8.180 1.00 . A A . 56 LEU N    1 1 
        2  2438 1 1 56 LEU O    O 76.554  -7.010   9.495 1.00 . A A . 56 LEU O    1 1 
        2  2439 1 1 57 MET C    C 78.906  -6.642   8.497 1.00 . A A . 57 MET C    1 1 
        2  2440 1 1 57 MET CA   C 79.061  -7.967   9.248 1.00 . A A . 57 MET CA   1 1 
        2  2441 1 1 57 MET CB   C 80.236  -8.750   8.659 1.00 . A A . 57 MET CB   1 1 
        2  2442 1 1 57 MET CE   C 83.242  -9.296   8.656 1.00 . A A . 57 MET CE   1 1 
        2  2443 1 1 57 MET CG   C 80.775  -9.726   9.707 1.00 . A A . 57 MET CG   1 1 
        2  2444 1 1 57 MET H    H 77.859  -9.723   8.917 1.00 . A A . 57 MET H    1 1 
        2  2445 1 1 57 MET HA   H 79.249  -7.767  10.293 1.00 . A A . 57 MET HA   1 1 
        2  2446 1 1 57 MET HB2  H 79.902  -9.301   7.791 1.00 . A A . 57 MET HB2  1 1 
        2  2447 1 1 57 MET HB3  H 81.018  -8.065   8.371 1.00 . A A . 57 MET HB3  1 1 
        2  2448 1 1 57 MET HE1  H 83.342  -8.693   9.549 1.00 . A A . 57 MET HE1  1 1 
        2  2449 1 1 57 MET HE2  H 84.211  -9.669   8.368 1.00 . A A . 57 MET HE2  1 1 
        2  2450 1 1 57 MET HE3  H 82.834  -8.698   7.855 1.00 . A A . 57 MET HE3  1 1 
        2  2451 1 1 57 MET HG2  H 81.136  -9.173  10.562 1.00 . A A . 57 MET HG2  1 1 
        2  2452 1 1 57 MET HG3  H 79.986 -10.394  10.017 1.00 . A A . 57 MET HG3  1 1 
        2  2453 1 1 57 MET N    N 77.811  -8.767   9.112 1.00 . A A . 57 MET N    1 1 
        2  2454 1 1 57 MET O    O 79.123  -5.578   9.042 1.00 . A A . 57 MET O    1 1 
        2  2455 1 1 57 MET SD   S 82.133 -10.687   8.993 1.00 . A A . 57 MET SD   1 1 
        2  2456 1 1 58 MET C    C 77.428  -4.497   7.217 1.00 . A A . 58 MET C    1 1 
        2  2457 1 1 58 MET CA   C 78.361  -5.445   6.462 1.00 . A A . 58 MET CA   1 1 
        2  2458 1 1 58 MET CB   C 77.755  -5.778   5.098 1.00 . A A . 58 MET CB   1 1 
        2  2459 1 1 58 MET CE   C 76.468  -5.675   2.419 1.00 . A A . 58 MET CE   1 1 
        2  2460 1 1 58 MET CG   C 78.628  -5.187   3.992 1.00 . A A . 58 MET CG   1 1 
        2  2461 1 1 58 MET H    H 78.360  -7.565   6.828 1.00 . A A . 58 MET H    1 1 
        2  2462 1 1 58 MET HA   H 79.322  -4.973   6.325 1.00 . A A . 58 MET HA   1 1 
        2  2463 1 1 58 MET HB2  H 77.700  -6.851   4.981 1.00 . A A . 58 MET HB2  1 1 
        2  2464 1 1 58 MET HB3  H 76.762  -5.359   5.033 1.00 . A A . 58 MET HB3  1 1 
        2  2465 1 1 58 MET HE1  H 76.493  -6.396   3.224 1.00 . A A . 58 MET HE1  1 1 
        2  2466 1 1 58 MET HE2  H 75.463  -5.297   2.297 1.00 . A A . 58 MET HE2  1 1 
        2  2467 1 1 58 MET HE3  H 76.783  -6.150   1.505 1.00 . A A . 58 MET HE3  1 1 
        2  2468 1 1 58 MET HG2  H 79.342  -4.500   4.423 1.00 . A A . 58 MET HG2  1 1 
        2  2469 1 1 58 MET HG3  H 79.154  -5.982   3.484 1.00 . A A . 58 MET HG3  1 1 
        2  2470 1 1 58 MET N    N 78.530  -6.699   7.248 1.00 . A A . 58 MET N    1 1 
        2  2471 1 1 58 MET O    O 77.662  -3.307   7.292 1.00 . A A . 58 MET O    1 1 
        2  2472 1 1 58 MET SD   S 77.583  -4.304   2.806 1.00 . A A . 58 MET SD   1 1 
        2  2473 1 1 59 VAL C    C 76.144  -3.486   9.696 1.00 . A A . 59 VAL C    1 1 
        2  2474 1 1 59 VAL CA   C 75.419  -4.148   8.523 1.00 . A A . 59 VAL CA   1 1 
        2  2475 1 1 59 VAL CB   C 74.263  -4.998   9.053 1.00 . A A . 59 VAL CB   1 1 
        2  2476 1 1 59 VAL CG1  C 73.274  -4.105   9.804 1.00 . A A . 59 VAL CG1  1 1 
        2  2477 1 1 59 VAL CG2  C 73.549  -5.674   7.881 1.00 . A A . 59 VAL CG2  1 1 
        2  2478 1 1 59 VAL H    H 76.199  -5.976   7.699 1.00 . A A . 59 VAL H    1 1 
        2  2479 1 1 59 VAL HA   H 75.033  -3.389   7.862 1.00 . A A . 59 VAL HA   1 1 
        2  2480 1 1 59 VAL HB   H 74.649  -5.751   9.725 1.00 . A A . 59 VAL HB   1 1 
        2  2481 1 1 59 VAL HG11 H 73.663  -3.098   9.853 1.00 . A A . 59 VAL HG11 1 1 
        2  2482 1 1 59 VAL HG12 H 72.328  -4.099   9.285 1.00 . A A . 59 VAL HG12 1 1 
        2  2483 1 1 59 VAL HG13 H 73.134  -4.485  10.806 1.00 . A A . 59 VAL HG13 1 1 
        2  2484 1 1 59 VAL HG21 H 74.269  -5.920   7.115 1.00 . A A . 59 VAL HG21 1 1 
        2  2485 1 1 59 VAL HG22 H 73.066  -6.576   8.225 1.00 . A A . 59 VAL HG22 1 1 
        2  2486 1 1 59 VAL HG23 H 72.807  -5.001   7.476 1.00 . A A . 59 VAL HG23 1 1 
        2  2487 1 1 59 VAL N    N 76.369  -5.015   7.775 1.00 . A A . 59 VAL N    1 1 
        2  2488 1 1 59 VAL O    O 75.876  -2.352  10.043 1.00 . A A . 59 VAL O    1 1 
        2  2489 1 1 60 GLY C    C 78.749  -2.504  10.963 1.00 . A A . 60 GLY C    1 1 
        2  2490 1 1 60 GLY CA   C 77.799  -3.594  11.463 1.00 . A A . 60 GLY CA   1 1 
        2  2491 1 1 60 GLY H    H 77.258  -5.097  10.016 1.00 . A A . 60 GLY H    1 1 
        2  2492 1 1 60 GLY HA2  H 77.093  -3.167  12.161 1.00 . A A . 60 GLY HA2  1 1 
        2  2493 1 1 60 GLY HA3  H 78.370  -4.366  11.956 1.00 . A A . 60 GLY HA3  1 1 
        2  2494 1 1 60 GLY N    N 77.059  -4.184  10.310 1.00 . A A . 60 GLY N    1 1 
        2  2495 1 1 60 GLY O    O 79.188  -1.658  11.716 1.00 . A A . 60 GLY O    1 1 
        2  2496 1 1 61 GLN C    C 79.194  -0.295   8.651 1.00 . A A . 61 GLN C    1 1 
        2  2497 1 1 61 GLN CA   C 79.994  -1.488   9.155 1.00 . A A . 61 GLN CA   1 1 
        2  2498 1 1 61 GLN CB   C 80.796  -2.078   8.005 1.00 . A A . 61 GLN CB   1 1 
        2  2499 1 1 61 GLN CD   C 82.977  -0.860   8.062 1.00 . A A . 61 GLN CD   1 1 
        2  2500 1 1 61 GLN CG   C 82.271  -2.174   8.400 1.00 . A A . 61 GLN CG   1 1 
        2  2501 1 1 61 GLN H    H 78.714  -3.206   9.109 1.00 . A A . 61 GLN H    1 1 
        2  2502 1 1 61 GLN HA   H 80.652  -1.167   9.933 1.00 . A A . 61 GLN HA   1 1 
        2  2503 1 1 61 GLN HB2  H 80.415  -3.064   7.778 1.00 . A A . 61 GLN HB2  1 1 
        2  2504 1 1 61 GLN HB3  H 80.695  -1.443   7.138 1.00 . A A . 61 GLN HB3  1 1 
        2  2505 1 1 61 GLN HE21 H 82.906  -0.179   9.927 1.00 . A A . 61 GLN HE21 1 1 
        2  2506 1 1 61 GLN HE22 H 83.645   0.857   8.803 1.00 . A A . 61 GLN HE22 1 1 
        2  2507 1 1 61 GLN HG2  H 82.347  -2.363   9.461 1.00 . A A . 61 GLN HG2  1 1 
        2  2508 1 1 61 GLN HG3  H 82.738  -2.981   7.856 1.00 . A A . 61 GLN HG3  1 1 
        2  2509 1 1 61 GLN N    N 79.072  -2.519   9.698 1.00 . A A . 61 GLN N    1 1 
        2  2510 1 1 61 GLN NE2  N 83.194   0.011   9.009 1.00 . A A . 61 GLN NE2  1 1 
        2  2511 1 1 61 GLN O    O 79.658   0.499   7.857 1.00 . A A . 61 GLN O    1 1 
        2  2512 1 1 61 GLN OE1  O 83.334  -0.623   6.925 1.00 . A A . 61 GLN OE1  1 1 
        2  2513 1 1 62 ARG C    C 76.463   1.596   9.904 1.00 . A A . 62 ARG C    1 1 
        2  2514 1 1 62 ARG CA   C 77.131   0.961   8.681 1.00 . A A . 62 ARG CA   1 1 
        2  2515 1 1 62 ARG CB   C 76.054   0.446   7.722 1.00 . A A . 62 ARG CB   1 1 
        2  2516 1 1 62 ARG CD   C 74.051   1.196   6.426 1.00 . A A . 62 ARG CD   1 1 
        2  2517 1 1 62 ARG CG   C 75.401   1.629   7.002 1.00 . A A . 62 ARG CG   1 1 
        2  2518 1 1 62 ARG CZ   C 72.329   0.882   8.100 1.00 . A A . 62 ARG CZ   1 1 
        2  2519 1 1 62 ARG H    H 77.667  -0.834   9.747 1.00 . A A . 62 ARG H    1 1 
        2  2520 1 1 62 ARG HA   H 77.736   1.703   8.180 1.00 . A A . 62 ARG HA   1 1 
        2  2521 1 1 62 ARG HB2  H 76.507  -0.213   6.995 1.00 . A A . 62 ARG HB2  1 1 
        2  2522 1 1 62 ARG HB3  H 75.304  -0.093   8.280 1.00 . A A . 62 ARG HB3  1 1 
        2  2523 1 1 62 ARG HD2  H 73.463   2.070   6.188 1.00 . A A . 62 ARG HD2  1 1 
        2  2524 1 1 62 ARG HD3  H 74.211   0.615   5.530 1.00 . A A . 62 ARG HD3  1 1 
        2  2525 1 1 62 ARG HE   H 73.596  -0.559   7.590 1.00 . A A . 62 ARG HE   1 1 
        2  2526 1 1 62 ARG HG2  H 75.252   2.439   7.702 1.00 . A A . 62 ARG HG2  1 1 
        2  2527 1 1 62 ARG HG3  H 76.043   1.960   6.200 1.00 . A A . 62 ARG HG3  1 1 
        2  2528 1 1 62 ARG HH11 H 71.167   1.117   6.487 1.00 . A A . 62 ARG HH11 1 1 
        2  2529 1 1 62 ARG HH12 H 70.475   1.630   7.990 1.00 . A A . 62 ARG HH12 1 1 
        2  2530 1 1 62 ARG HH21 H 73.259   0.767   9.869 1.00 . A A . 62 ARG HH21 1 1 
        2  2531 1 1 62 ARG HH22 H 71.660   1.432   9.905 1.00 . A A . 62 ARG HH22 1 1 
        2  2532 1 1 62 ARG N    N 77.996  -0.173   9.114 1.00 . A A . 62 ARG N    1 1 
        2  2533 1 1 62 ARG NE   N 73.326   0.369   7.431 1.00 . A A . 62 ARG NE   1 1 
        2  2534 1 1 62 ARG NH1  N 71.239   1.237   7.477 1.00 . A A . 62 ARG NH1  1 1 
        2  2535 1 1 62 ARG NH2  N 72.423   1.039   9.393 1.00 . A A . 62 ARG NH2  1 1 
        2  2536 1 1 62 ARG O    O 75.716   2.548   9.789 1.00 . A A . 62 ARG O    1 1 
        2  2537 1 1 63 ARG C    C 76.695   3.042  12.560 1.00 . A A . 63 ARG C    1 1 
        2  2538 1 1 63 ARG CA   C 76.102   1.658  12.295 1.00 . A A . 63 ARG CA   1 1 
        2  2539 1 1 63 ARG CB   C 76.379   0.745  13.491 1.00 . A A . 63 ARG CB   1 1 
        2  2540 1 1 63 ARG CD   C 74.690  -1.092  13.375 1.00 . A A . 63 ARG CD   1 1 
        2  2541 1 1 63 ARG CG   C 75.055   0.227  14.057 1.00 . A A . 63 ARG CG   1 1 
        2  2542 1 1 63 ARG CZ   C 72.657  -2.130  14.190 1.00 . A A . 63 ARG CZ   1 1 
        2  2543 1 1 63 ARG H    H 77.325   0.317  11.152 1.00 . A A . 63 ARG H    1 1 
        2  2544 1 1 63 ARG HA   H 75.038   1.743  12.147 1.00 . A A . 63 ARG HA   1 1 
        2  2545 1 1 63 ARG HB2  H 76.987  -0.091  13.173 1.00 . A A . 63 ARG HB2  1 1 
        2  2546 1 1 63 ARG HB3  H 76.902   1.300  14.255 1.00 . A A . 63 ARG HB3  1 1 
        2  2547 1 1 63 ARG HD2  H 75.043  -1.082  12.355 1.00 . A A . 63 ARG HD2  1 1 
        2  2548 1 1 63 ARG HD3  H 75.149  -1.913  13.907 1.00 . A A . 63 ARG HD3  1 1 
        2  2549 1 1 63 ARG HE   H 72.649  -0.724  12.789 1.00 . A A . 63 ARG HE   1 1 
        2  2550 1 1 63 ARG HG2  H 75.157   0.068  15.121 1.00 . A A . 63 ARG HG2  1 1 
        2  2551 1 1 63 ARG HG3  H 74.278   0.952  13.873 1.00 . A A . 63 ARG HG3  1 1 
        2  2552 1 1 63 ARG HH11 H 74.109  -3.490  13.967 1.00 . A A . 63 ARG HH11 1 1 
        2  2553 1 1 63 ARG HH12 H 72.818  -3.941  15.029 1.00 . A A . 63 ARG HH12 1 1 
        2  2554 1 1 63 ARG HH21 H 71.077  -0.973  14.603 1.00 . A A . 63 ARG HH21 1 1 
        2  2555 1 1 63 ARG HH22 H 71.102  -2.516  15.391 1.00 . A A . 63 ARG HH22 1 1 
        2  2556 1 1 63 ARG N    N 76.722   1.080  11.075 1.00 . A A . 63 ARG N    1 1 
        2  2557 1 1 63 ARG NE   N 73.209  -1.263  13.386 1.00 . A A . 63 ARG NE   1 1 
        2  2558 1 1 63 ARG NH1  N 73.241  -3.277  14.413 1.00 . A A . 63 ARG NH1  1 1 
        2  2559 1 1 63 ARG NH2  N 71.524  -1.851  14.773 1.00 . A A . 63 ARG NH2  1 1 
        2  2560 1 1 63 ARG O    O 75.996   4.034  12.586 1.00 . A A . 63 ARG O    1 1 
        2  2561 1 1 64 ARG C    C 79.402   4.874  11.780 1.00 . A A . 64 ARG C    1 1 
        2  2562 1 1 64 ARG CA   C 78.624   4.426  13.019 1.00 . A A . 64 ARG CA   1 1 
        2  2563 1 1 64 ARG CB   C 79.582   4.299  14.206 1.00 . A A . 64 ARG CB   1 1 
        2  2564 1 1 64 ARG CD   C 79.054   6.308  15.595 1.00 . A A . 64 ARG CD   1 1 
        2  2565 1 1 64 ARG CG   C 78.888   4.792  15.478 1.00 . A A . 64 ARG CG   1 1 
        2  2566 1 1 64 ARG CZ   C 81.466   6.506  15.702 1.00 . A A . 64 ARG CZ   1 1 
        2  2567 1 1 64 ARG H    H 78.526   2.307  12.733 1.00 . A A . 64 ARG H    1 1 
        2  2568 1 1 64 ARG HA   H 77.864   5.147  13.248 1.00 . A A . 64 ARG HA   1 1 
        2  2569 1 1 64 ARG HB2  H 79.868   3.264  14.329 1.00 . A A . 64 ARG HB2  1 1 
        2  2570 1 1 64 ARG HB3  H 80.462   4.897  14.024 1.00 . A A . 64 ARG HB3  1 1 
        2  2571 1 1 64 ARG HD2  H 79.090   6.744  14.607 1.00 . A A . 64 ARG HD2  1 1 
        2  2572 1 1 64 ARG HD3  H 78.219   6.721  16.140 1.00 . A A . 64 ARG HD3  1 1 
        2  2573 1 1 64 ARG HE   H 80.293   6.896  17.256 1.00 . A A . 64 ARG HE   1 1 
        2  2574 1 1 64 ARG HG2  H 77.837   4.546  15.431 1.00 . A A . 64 ARG HG2  1 1 
        2  2575 1 1 64 ARG HG3  H 79.331   4.315  16.339 1.00 . A A . 64 ARG HG3  1 1 
        2  2576 1 1 64 ARG HH11 H 81.314   8.278  14.783 1.00 . A A . 64 ARG HH11 1 1 
        2  2577 1 1 64 ARG HH12 H 82.755   7.379  14.444 1.00 . A A . 64 ARG HH12 1 1 
        2  2578 1 1 64 ARG HH21 H 81.886   4.708  16.476 1.00 . A A . 64 ARG HH21 1 1 
        2  2579 1 1 64 ARG HH22 H 83.078   5.357  15.402 1.00 . A A . 64 ARG HH22 1 1 
        2  2580 1 1 64 ARG N    N 77.983   3.113  12.757 1.00 . A A . 64 ARG N    1 1 
        2  2581 1 1 64 ARG NE   N 80.321   6.614  16.318 1.00 . A A . 64 ARG NE   1 1 
        2  2582 1 1 64 ARG NH1  N 81.877   7.462  14.915 1.00 . A A . 64 ARG NH1  1 1 
        2  2583 1 1 64 ARG NH2  N 82.200   5.440  15.873 1.00 . A A . 64 ARG NH2  1 1 
        2  2584 1 1 64 ARG O    O 79.834   6.004  11.682 1.00 . A A . 64 ARG O    1 1 
        2  2585 1 1 65 LEU C    C 79.459   4.104   8.376 1.00 . A A . 65 LEU C    1 1 
        2  2586 1 1 65 LEU CA   C 80.327   4.370   9.603 1.00 . A A . 65 LEU CA   1 1 
        2  2587 1 1 65 LEU CB   C 81.612   3.543   9.498 1.00 . A A . 65 LEU CB   1 1 
        2  2588 1 1 65 LEU CD1  C 82.456   5.075  11.290 1.00 . A A . 65 LEU CD1  1 1 
        2  2589 1 1 65 LEU CD2  C 81.699   2.767  11.874 1.00 . A A . 65 LEU CD2  1 1 
        2  2590 1 1 65 LEU CG   C 82.394   3.623  10.813 1.00 . A A . 65 LEU CG   1 1 
        2  2591 1 1 65 LEU H    H 79.227   3.095  10.924 1.00 . A A . 65 LEU H    1 1 
        2  2592 1 1 65 LEU HA   H 80.575   5.411   9.644 1.00 . A A . 65 LEU HA   1 1 
        2  2593 1 1 65 LEU HB2  H 81.361   2.515   9.289 1.00 . A A . 65 LEU HB2  1 1 
        2  2594 1 1 65 LEU HB3  H 82.222   3.934   8.696 1.00 . A A . 65 LEU HB3  1 1 
        2  2595 1 1 65 LEU HD11 H 82.222   5.735  10.468 1.00 . A A . 65 LEU HD11 1 1 
        2  2596 1 1 65 LEU HD12 H 81.741   5.223  12.085 1.00 . A A . 65 LEU HD12 1 1 
        2  2597 1 1 65 LEU HD13 H 83.449   5.292  11.654 1.00 . A A . 65 LEU HD13 1 1 
        2  2598 1 1 65 LEU HD21 H 81.033   2.066  11.391 1.00 . A A . 65 LEU HD21 1 1 
        2  2599 1 1 65 LEU HD22 H 82.442   2.225  12.442 1.00 . A A . 65 LEU HD22 1 1 
        2  2600 1 1 65 LEU HD23 H 81.133   3.404  12.537 1.00 . A A . 65 LEU HD23 1 1 
        2  2601 1 1 65 LEU HG   H 83.398   3.256  10.654 1.00 . A A . 65 LEU HG   1 1 
        2  2602 1 1 65 LEU N    N 79.582   3.995  10.830 1.00 . A A . 65 LEU N    1 1 
        2  2603 1 1 65 LEU O    O 79.902   3.507   7.415 1.00 . A A . 65 LEU O    1 1 
        2  2604 1 1 66 LEU C    C 78.160   4.659   5.954 1.00 . A A . 66 LEU C    1 1 
        2  2605 1 1 66 LEU CA   C 77.353   4.322   7.203 1.00 . A A . 66 LEU CA   1 1 
        2  2606 1 1 66 LEU CB   C 76.124   5.231   7.284 1.00 . A A . 66 LEU CB   1 1 
        2  2607 1 1 66 LEU CD1  C 73.912   4.841   6.189 1.00 . A A . 66 LEU CD1  1 1 
        2  2608 1 1 66 LEU CD2  C 75.465   6.578   5.287 1.00 . A A . 66 LEU CD2  1 1 
        2  2609 1 1 66 LEU CG   C 75.379   5.200   5.948 1.00 . A A . 66 LEU CG   1 1 
        2  2610 1 1 66 LEU H    H 77.885   5.035   9.167 1.00 . A A . 66 LEU H    1 1 
        2  2611 1 1 66 LEU HA   H 77.043   3.287   7.170 1.00 . A A . 66 LEU HA   1 1 
        2  2612 1 1 66 LEU HB2  H 75.470   4.882   8.070 1.00 . A A . 66 LEU HB2  1 1 
        2  2613 1 1 66 LEU HB3  H 76.437   6.242   7.497 1.00 . A A . 66 LEU HB3  1 1 
        2  2614 1 1 66 LEU HD11 H 73.805   4.406   7.171 1.00 . A A . 66 LEU HD11 1 1 
        2  2615 1 1 66 LEU HD12 H 73.308   5.734   6.124 1.00 . A A . 66 LEU HD12 1 1 
        2  2616 1 1 66 LEU HD13 H 73.588   4.133   5.443 1.00 . A A . 66 LEU HD13 1 1 
        2  2617 1 1 66 LEU HD21 H 75.988   7.260   5.941 1.00 . A A . 66 LEU HD21 1 1 
        2  2618 1 1 66 LEU HD22 H 75.998   6.496   4.352 1.00 . A A . 66 LEU HD22 1 1 
        2  2619 1 1 66 LEU HD23 H 74.468   6.951   5.102 1.00 . A A . 66 LEU HD23 1 1 
        2  2620 1 1 66 LEU HG   H 75.830   4.460   5.302 1.00 . A A . 66 LEU HG   1 1 
        2  2621 1 1 66 LEU N    N 78.227   4.548   8.389 1.00 . A A . 66 LEU N    1 1 
        2  2622 1 1 66 LEU O    O 78.353   3.837   5.079 1.00 . A A . 66 LEU O    1 1 
        2  2623 1 1 67 ARG C    C 80.958   6.163   5.137 1.00 . A A . 67 ARG C    1 1 
        2  2624 1 1 67 ARG CA   C 79.490   6.256   4.726 1.00 . A A . 67 ARG CA   1 1 
        2  2625 1 1 67 ARG CB   C 79.155   7.692   4.320 1.00 . A A . 67 ARG CB   1 1 
        2  2626 1 1 67 ARG CD   C 78.866   8.925   2.166 1.00 . A A . 67 ARG CD   1 1 
        2  2627 1 1 67 ARG CG   C 79.787   7.999   2.961 1.00 . A A . 67 ARG CG   1 1 
        2  2628 1 1 67 ARG CZ   C 78.770  11.340   2.331 1.00 . A A . 67 ARG CZ   1 1 
        2  2629 1 1 67 ARG H    H 78.514   6.489   6.609 1.00 . A A . 67 ARG H    1 1 
        2  2630 1 1 67 ARG HA   H 79.297   5.589   3.906 1.00 . A A . 67 ARG HA   1 1 
        2  2631 1 1 67 ARG HB2  H 78.084   7.808   4.254 1.00 . A A . 67 ARG HB2  1 1 
        2  2632 1 1 67 ARG HB3  H 79.547   8.375   5.059 1.00 . A A . 67 ARG HB3  1 1 
        2  2633 1 1 67 ARG HD2  H 78.723   8.526   1.173 1.00 . A A . 67 ARG HD2  1 1 
        2  2634 1 1 67 ARG HD3  H 77.911   8.998   2.666 1.00 . A A . 67 ARG HD3  1 1 
        2  2635 1 1 67 ARG HE   H 80.425  10.370   1.822 1.00 . A A . 67 ARG HE   1 1 
        2  2636 1 1 67 ARG HG2  H 80.744   8.479   3.108 1.00 . A A . 67 ARG HG2  1 1 
        2  2637 1 1 67 ARG HG3  H 79.928   7.078   2.413 1.00 . A A . 67 ARG HG3  1 1 
        2  2638 1 1 67 ARG HH11 H 78.090  10.646   4.082 1.00 . A A . 67 ARG HH11 1 1 
        2  2639 1 1 67 ARG HH12 H 77.529  12.222   3.629 1.00 . A A . 67 ARG HH12 1 1 
        2  2640 1 1 67 ARG HH21 H 79.284  12.280   0.639 1.00 . A A . 67 ARG HH21 1 1 
        2  2641 1 1 67 ARG HH22 H 78.204  13.146   1.680 1.00 . A A . 67 ARG HH22 1 1 
        2  2642 1 1 67 ARG N    N 78.663   5.858   5.884 1.00 . A A . 67 ARG N    1 1 
        2  2643 1 1 67 ARG NE   N 79.483  10.278   2.074 1.00 . A A . 67 ARG NE   1 1 
        2  2644 1 1 67 ARG NH1  N 78.075  11.409   3.433 1.00 . A A . 67 ARG NH1  1 1 
        2  2645 1 1 67 ARG NH2  N 78.751  12.332   1.484 1.00 . A A . 67 ARG NH2  1 1 
        2  2646 1 1 67 ARG O    O 81.838   6.000   4.316 1.00 . A A . 67 ARG O    1 1 
        2  2647 1 1 68 TYR C    C 83.408   7.437   6.521 1.00 . A A . 68 TYR C    1 1 
        2  2648 1 1 68 TYR CA   C 82.618   6.192   6.935 1.00 . A A . 68 TYR CA   1 1 
        2  2649 1 1 68 TYR CB   C 83.299   4.943   6.383 1.00 . A A . 68 TYR CB   1 1 
        2  2650 1 1 68 TYR CD1  C 84.961   4.358   8.187 1.00 . A A . 68 TYR CD1  1 1 
        2  2651 1 1 68 TYR CD2  C 85.778   5.307   6.110 1.00 . A A . 68 TYR CD2  1 1 
        2  2652 1 1 68 TYR CE1  C 86.271   4.288   8.670 1.00 . A A . 68 TYR CE1  1 1 
        2  2653 1 1 68 TYR CE2  C 87.088   5.237   6.594 1.00 . A A . 68 TYR CE2  1 1 
        2  2654 1 1 68 TYR CG   C 84.713   4.867   6.907 1.00 . A A . 68 TYR CG   1 1 
        2  2655 1 1 68 TYR CZ   C 87.336   4.727   7.874 1.00 . A A . 68 TYR CZ   1 1 
        2  2656 1 1 68 TYR H    H 80.479   6.403   7.051 1.00 . A A . 68 TYR H    1 1 
        2  2657 1 1 68 TYR HA   H 82.593   6.134   8.013 1.00 . A A . 68 TYR HA   1 1 
        2  2658 1 1 68 TYR HB2  H 82.749   4.070   6.700 1.00 . A A . 68 TYR HB2  1 1 
        2  2659 1 1 68 TYR HB3  H 83.317   4.987   5.308 1.00 . A A . 68 TYR HB3  1 1 
        2  2660 1 1 68 TYR HD1  H 84.139   4.018   8.801 1.00 . A A . 68 TYR HD1  1 1 
        2  2661 1 1 68 TYR HD2  H 85.586   5.700   5.122 1.00 . A A . 68 TYR HD2  1 1 
        2  2662 1 1 68 TYR HE1  H 86.463   3.894   9.657 1.00 . A A . 68 TYR HE1  1 1 
        2  2663 1 1 68 TYR HE2  H 87.910   5.576   5.979 1.00 . A A . 68 TYR HE2  1 1 
        2  2664 1 1 68 TYR HH   H 89.219   4.955   7.654 1.00 . A A . 68 TYR HH   1 1 
        2  2665 1 1 68 TYR N    N 81.218   6.270   6.419 1.00 . A A . 68 TYR N    1 1 
        2  2666 1 1 68 TYR O    O 84.564   7.591   6.860 1.00 . A A . 68 TYR O    1 1 
        2  2667 1 1 68 TYR OH   O 88.629   4.659   8.352 1.00 . A A . 68 TYR OH   1 1 
        2  2668 1 1 69 LEU C    C 83.287  10.645   6.436 1.00 . A A . 69 LEU C    1 1 
        2  2669 1 1 69 LEU CA   C 83.496   9.565   5.377 1.00 . A A . 69 LEU CA   1 1 
        2  2670 1 1 69 LEU CB   C 82.934  10.042   4.036 1.00 . A A . 69 LEU CB   1 1 
        2  2671 1 1 69 LEU CD1  C 83.674  11.502   2.151 1.00 . A A . 69 LEU CD1  1 1 
        2  2672 1 1 69 LEU CD2  C 82.666  12.520   4.195 1.00 . A A . 69 LEU CD2  1 1 
        2  2673 1 1 69 LEU CG   C 83.555  11.391   3.670 1.00 . A A . 69 LEU CG   1 1 
        2  2674 1 1 69 LEU H    H 81.866   8.193   5.548 1.00 . A A . 69 LEU H    1 1 
        2  2675 1 1 69 LEU HA   H 84.545   9.359   5.277 1.00 . A A . 69 LEU HA   1 1 
        2  2676 1 1 69 LEU HB2  H 83.167   9.317   3.270 1.00 . A A . 69 LEU HB2  1 1 
        2  2677 1 1 69 LEU HB3  H 81.862  10.151   4.113 1.00 . A A . 69 LEU HB3  1 1 
        2  2678 1 1 69 LEU HD11 H 83.876  10.528   1.732 1.00 . A A . 69 LEU HD11 1 1 
        2  2679 1 1 69 LEU HD12 H 82.748  11.884   1.744 1.00 . A A . 69 LEU HD12 1 1 
        2  2680 1 1 69 LEU HD13 H 84.481  12.175   1.900 1.00 . A A . 69 LEU HD13 1 1 
        2  2681 1 1 69 LEU HD21 H 81.632  12.293   3.982 1.00 . A A . 69 LEU HD21 1 1 
        2  2682 1 1 69 LEU HD22 H 82.800  12.618   5.262 1.00 . A A . 69 LEU HD22 1 1 
        2  2683 1 1 69 LEU HD23 H 82.938  13.446   3.711 1.00 . A A . 69 LEU HD23 1 1 
        2  2684 1 1 69 LEU HG   H 84.538  11.466   4.115 1.00 . A A . 69 LEU HG   1 1 
        2  2685 1 1 69 LEU N    N 82.791   8.330   5.801 1.00 . A A . 69 LEU N    1 1 
        2  2686 1 1 69 LEU O    O 84.077  11.557   6.576 1.00 . A A . 69 LEU O    1 1 
        2  2687 1 1 70 GLN C    C 83.229  11.745   9.081 1.00 . A A . 70 GLN C    1 1 
        2  2688 1 1 70 GLN CA   C 81.963  11.558   8.243 1.00 . A A . 70 GLN CA   1 1 
        2  2689 1 1 70 GLN CB   C 80.822  11.070   9.141 1.00 . A A . 70 GLN CB   1 1 
        2  2690 1 1 70 GLN CD   C 80.223   9.553  11.035 1.00 . A A . 70 GLN CD   1 1 
        2  2691 1 1 70 GLN CG   C 81.321   9.935  10.039 1.00 . A A . 70 GLN CG   1 1 
        2  2692 1 1 70 GLN H    H 81.603   9.798   7.060 1.00 . A A . 70 GLN H    1 1 
        2  2693 1 1 70 GLN HA   H 81.687  12.494   7.783 1.00 . A A . 70 GLN HA   1 1 
        2  2694 1 1 70 GLN HB2  H 80.472  11.887   9.755 1.00 . A A . 70 GLN HB2  1 1 
        2  2695 1 1 70 GLN HB3  H 80.012  10.708   8.526 1.00 . A A . 70 GLN HB3  1 1 
        2  2696 1 1 70 GLN HE21 H 79.396   8.212   9.827 1.00 . A A . 70 GLN HE21 1 1 
        2  2697 1 1 70 GLN HE22 H 78.641   8.393  11.336 1.00 . A A . 70 GLN HE22 1 1 
        2  2698 1 1 70 GLN HG2  H 81.570   9.078   9.431 1.00 . A A . 70 GLN HG2  1 1 
        2  2699 1 1 70 GLN HG3  H 82.196  10.261  10.579 1.00 . A A . 70 GLN HG3  1 1 
        2  2700 1 1 70 GLN N    N 82.226  10.544   7.188 1.00 . A A . 70 GLN N    1 1 
        2  2701 1 1 70 GLN NE2  N 79.348   8.644  10.705 1.00 . A A . 70 GLN NE2  1 1 
        2  2702 1 1 70 GLN O    O 83.495  12.808   9.605 1.00 . A A . 70 GLN O    1 1 
        2  2703 1 1 70 GLN OE1  O 80.163  10.088  12.124 1.00 . A A . 70 GLN OE1  1 1 
        2  2704 1 1 71 ARG C    C 86.232  11.770   9.355 1.00 . A A . 71 ARG C    1 1 
        2  2705 1 1 71 ARG CA   C 85.257  10.789  10.011 1.00 . A A . 71 ARG CA   1 1 
        2  2706 1 1 71 ARG CB   C 85.897   9.406  10.085 1.00 . A A . 71 ARG CB   1 1 
        2  2707 1 1 71 ARG CD   C 85.808   7.327  11.458 1.00 . A A . 71 ARG CD   1 1 
        2  2708 1 1 71 ARG CG   C 84.985   8.476  10.883 1.00 . A A . 71 ARG CG   1 1 
        2  2709 1 1 71 ARG CZ   C 88.198   7.253  11.844 1.00 . A A . 71 ARG CZ   1 1 
        2  2710 1 1 71 ARG H    H 83.760   9.865   8.779 1.00 . A A . 71 ARG H    1 1 
        2  2711 1 1 71 ARG HA   H 85.020  11.124  11.007 1.00 . A A . 71 ARG HA   1 1 
        2  2712 1 1 71 ARG HB2  H 86.030   9.015   9.086 1.00 . A A . 71 ARG HB2  1 1 
        2  2713 1 1 71 ARG HB3  H 86.856   9.477  10.576 1.00 . A A . 71 ARG HB3  1 1 
        2  2714 1 1 71 ARG HD2  H 85.233   6.822  12.218 1.00 . A A . 71 ARG HD2  1 1 
        2  2715 1 1 71 ARG HD3  H 86.053   6.633  10.668 1.00 . A A . 71 ARG HD3  1 1 
        2  2716 1 1 71 ARG HE   H 87.037   8.669  12.611 1.00 . A A . 71 ARG HE   1 1 
        2  2717 1 1 71 ARG HG2  H 84.526   9.029  11.690 1.00 . A A . 71 ARG HG2  1 1 
        2  2718 1 1 71 ARG HG3  H 84.219   8.080  10.235 1.00 . A A . 71 ARG HG3  1 1 
        2  2719 1 1 71 ARG HH11 H 87.943   7.147   9.861 1.00 . A A . 71 ARG HH11 1 1 
        2  2720 1 1 71 ARG HH12 H 89.416   6.463  10.464 1.00 . A A . 71 ARG HH12 1 1 
        2  2721 1 1 71 ARG HH21 H 88.717   7.216  13.777 1.00 . A A . 71 ARG HH21 1 1 
        2  2722 1 1 71 ARG HH22 H 89.854   6.501  12.682 1.00 . A A . 71 ARG HH22 1 1 
        2  2723 1 1 71 ARG N    N 84.006  10.707   9.209 1.00 . A A . 71 ARG N    1 1 
        2  2724 1 1 71 ARG NE   N 87.063   7.861  12.057 1.00 . A A . 71 ARG NE   1 1 
        2  2725 1 1 71 ARG NH1  N 88.546   6.929  10.629 1.00 . A A . 71 ARG NH1  1 1 
        2  2726 1 1 71 ARG NH2  N 88.984   6.968  12.845 1.00 . A A . 71 ARG NH2  1 1 
        2  2727 1 1 71 ARG O    O 86.818  12.608  10.013 1.00 . A A . 71 ARG O    1 1 
        2  2728 1 1 72 GLU C    C 86.620  13.863   6.955 1.00 . A A . 72 GLU C    1 1 
        2  2729 1 1 72 GLU CA   C 87.352  12.597   7.375 1.00 . A A . 72 GLU CA   1 1 
        2  2730 1 1 72 GLU CB   C 87.925  11.912   6.143 1.00 . A A . 72 GLU CB   1 1 
        2  2731 1 1 72 GLU CD   C 89.963  10.630   5.478 1.00 . A A . 72 GLU CD   1 1 
        2  2732 1 1 72 GLU CG   C 88.917  10.835   6.576 1.00 . A A . 72 GLU CG   1 1 
        2  2733 1 1 72 GLU H    H 85.939  10.992   7.555 1.00 . A A . 72 GLU H    1 1 
        2  2734 1 1 72 GLU HA   H 88.140  12.854   8.048 1.00 . A A . 72 GLU HA   1 1 
        2  2735 1 1 72 GLU HB2  H 87.118  11.460   5.583 1.00 . A A . 72 GLU HB2  1 1 
        2  2736 1 1 72 GLU HB3  H 88.426  12.642   5.530 1.00 . A A . 72 GLU HB3  1 1 
        2  2737 1 1 72 GLU HG2  H 89.406  11.144   7.488 1.00 . A A . 72 GLU HG2  1 1 
        2  2738 1 1 72 GLU HG3  H 88.389   9.909   6.746 1.00 . A A . 72 GLU HG3  1 1 
        2  2739 1 1 72 GLU N    N 86.415  11.671   8.065 1.00 . A A . 72 GLU N    1 1 
        2  2740 1 1 72 GLU O    O 87.077  14.626   6.128 1.00 . A A . 72 GLU O    1 1 
        2  2741 1 1 72 GLU OE1  O 90.950  11.347   5.487 1.00 . A A . 72 GLU OE1  1 1 
        2  2742 1 1 72 GLU OE2  O 89.758   9.762   4.646 1.00 . A A . 72 GLU OE2  1 1 
        2  2743 1 1 73 ASP C    C 83.344  15.216   7.936 1.00 . A A . 73 ASP C    1 1 
        2  2744 1 1 73 ASP CA   C 84.683  15.284   7.195 1.00 . A A . 73 ASP CA   1 1 
        2  2745 1 1 73 ASP CB   C 84.427  15.326   5.687 1.00 . A A . 73 ASP CB   1 1 
        2  2746 1 1 73 ASP CG   C 85.428  16.275   5.025 1.00 . A A . 73 ASP CG   1 1 
        2  2747 1 1 73 ASP H    H 85.165  13.436   8.181 1.00 . A A . 73 ASP H    1 1 
        2  2748 1 1 73 ASP HA   H 85.222  16.169   7.492 1.00 . A A . 73 ASP HA   1 1 
        2  2749 1 1 73 ASP HB2  H 84.542  14.335   5.275 1.00 . A A . 73 ASP HB2  1 1 
        2  2750 1 1 73 ASP HB3  H 83.424  15.679   5.503 1.00 . A A . 73 ASP HB3  1 1 
        2  2751 1 1 73 ASP N    N 85.487  14.076   7.527 1.00 . A A . 73 ASP N    1 1 
        2  2752 1 1 73 ASP O    O 82.482  14.441   7.574 1.00 . A A . 73 ASP O    1 1 
        2  2753 1 1 73 ASP OD1  O 85.767  17.271   5.643 1.00 . A A . 73 ASP OD1  1 1 
        2  2754 1 1 73 ASP OD2  O 85.837  15.990   3.912 1.00 . A A . 73 ASP OD2  1 1 
        2  2755 1 1 74 PRO C    C 80.883  16.811   8.983 1.00 . A A . 74 PRO C    1 1 
        2  2756 1 1 74 PRO CA   C 81.973  16.077   9.756 1.00 . A A . 74 PRO CA   1 1 
        2  2757 1 1 74 PRO CB   C 82.387  16.847  11.014 1.00 . A A . 74 PRO CB   1 1 
        2  2758 1 1 74 PRO CD   C 84.250  16.979   9.392 1.00 . A A . 74 PRO CD   1 1 
        2  2759 1 1 74 PRO CG   C 83.639  17.668  10.627 1.00 . A A . 74 PRO CG   1 1 
        2  2760 1 1 74 PRO HA   H 81.651  15.087  10.014 1.00 . A A . 74 PRO HA   1 1 
        2  2761 1 1 74 PRO HB2  H 81.586  17.505  11.324 1.00 . A A . 74 PRO HB2  1 1 
        2  2762 1 1 74 PRO HB3  H 82.633  16.159  11.807 1.00 . A A . 74 PRO HB3  1 1 
        2  2763 1 1 74 PRO HD2  H 84.455  17.705   8.618 1.00 . A A . 74 PRO HD2  1 1 
        2  2764 1 1 74 PRO HD3  H 85.147  16.445   9.661 1.00 . A A . 74 PRO HD3  1 1 
        2  2765 1 1 74 PRO HG2  H 83.355  18.684  10.386 1.00 . A A . 74 PRO HG2  1 1 
        2  2766 1 1 74 PRO HG3  H 84.351  17.663  11.437 1.00 . A A . 74 PRO HG3  1 1 
        2  2767 1 1 74 PRO N    N 83.204  16.030   8.953 1.00 . A A . 74 PRO N    1 1 
        2  2768 1 1 74 PRO O    O 79.709  16.529   9.116 1.00 . A A . 74 PRO O    1 1 
        2  2769 1 1 75 GLU C    C 79.774  17.552   6.245 1.00 . A A . 75 GLU C    1 1 
        2  2770 1 1 75 GLU CA   C 80.268  18.478   7.352 1.00 . A A . 75 GLU CA   1 1 
        2  2771 1 1 75 GLU CB   C 80.914  19.723   6.738 1.00 . A A . 75 GLU CB   1 1 
        2  2772 1 1 75 GLU CD   C 82.783  20.541   5.295 1.00 . A A . 75 GLU CD   1 1 
        2  2773 1 1 75 GLU CG   C 82.026  19.301   5.776 1.00 . A A . 75 GLU CG   1 1 
        2  2774 1 1 75 GLU H    H 82.219  17.933   8.058 1.00 . A A . 75 GLU H    1 1 
        2  2775 1 1 75 GLU HA   H 79.442  18.766   7.980 1.00 . A A . 75 GLU HA   1 1 
        2  2776 1 1 75 GLU HB2  H 80.166  20.287   6.199 1.00 . A A . 75 GLU HB2  1 1 
        2  2777 1 1 75 GLU HB3  H 81.332  20.335   7.523 1.00 . A A . 75 GLU HB3  1 1 
        2  2778 1 1 75 GLU HG2  H 82.709  18.637   6.285 1.00 . A A . 75 GLU HG2  1 1 
        2  2779 1 1 75 GLU HG3  H 81.595  18.793   4.927 1.00 . A A . 75 GLU HG3  1 1 
        2  2780 1 1 75 GLU N    N 81.269  17.738   8.158 1.00 . A A . 75 GLU N    1 1 
        2  2781 1 1 75 GLU O    O 78.590  17.418   6.012 1.00 . A A . 75 GLU O    1 1 
        2  2782 1 1 75 GLU OE1  O 82.452  21.624   5.747 1.00 . A A . 75 GLU OE1  1 1 
        2  2783 1 1 75 GLU OE2  O 83.678  20.385   4.481 1.00 . A A . 75 GLU OE2  1 1 
        2  2784 1 1 76 ARG C    C 79.332  14.905   5.113 1.00 . A A . 76 ARG C    1 1 
        2  2785 1 1 76 ARG CA   C 80.256  15.955   4.501 1.00 . A A . 76 ARG CA   1 1 
        2  2786 1 1 76 ARG CB   C 81.488  15.273   3.903 1.00 . A A . 76 ARG CB   1 1 
        2  2787 1 1 76 ARG CD   C 83.342  15.655   2.272 1.00 . A A . 76 ARG CD   1 1 
        2  2788 1 1 76 ARG CG   C 82.402  16.327   3.275 1.00 . A A . 76 ARG CG   1 1 
        2  2789 1 1 76 ARG CZ   C 84.780  16.364   0.456 1.00 . A A . 76 ARG CZ   1 1 
        2  2790 1 1 76 ARG H    H 81.624  16.999   5.786 1.00 . A A . 76 ARG H    1 1 
        2  2791 1 1 76 ARG HA   H 79.730  16.500   3.732 1.00 . A A . 76 ARG HA   1 1 
        2  2792 1 1 76 ARG HB2  H 82.022  14.750   4.683 1.00 . A A . 76 ARG HB2  1 1 
        2  2793 1 1 76 ARG HB3  H 81.178  14.570   3.145 1.00 . A A . 76 ARG HB3  1 1 
        2  2794 1 1 76 ARG HD2  H 84.188  15.235   2.796 1.00 . A A . 76 ARG HD2  1 1 
        2  2795 1 1 76 ARG HD3  H 82.814  14.869   1.754 1.00 . A A . 76 ARG HD3  1 1 
        2  2796 1 1 76 ARG HE   H 83.415  17.558   1.263 1.00 . A A . 76 ARG HE   1 1 
        2  2797 1 1 76 ARG HG2  H 81.801  17.068   2.767 1.00 . A A . 76 ARG HG2  1 1 
        2  2798 1 1 76 ARG HG3  H 82.985  16.804   4.048 1.00 . A A . 76 ARG HG3  1 1 
        2  2799 1 1 76 ARG HH11 H 85.946  15.542   1.860 1.00 . A A . 76 ARG HH11 1 1 
        2  2800 1 1 76 ARG HH12 H 86.592  15.536   0.252 1.00 . A A . 76 ARG HH12 1 1 
        2  2801 1 1 76 ARG HH21 H 83.839  17.115  -1.144 1.00 . A A . 76 ARG HH21 1 1 
        2  2802 1 1 76 ARG HH22 H 85.399  16.427  -1.447 1.00 . A A . 76 ARG HH22 1 1 
        2  2803 1 1 76 ARG N    N 80.676  16.891   5.573 1.00 . A A . 76 ARG N    1 1 
        2  2804 1 1 76 ARG NE   N 83.821  16.666   1.287 1.00 . A A . 76 ARG NE   1 1 
        2  2805 1 1 76 ARG NH1  N 85.856  15.767   0.890 1.00 . A A . 76 ARG NH1  1 1 
        2  2806 1 1 76 ARG NH2  N 84.664  16.659  -0.811 1.00 . A A . 76 ARG NH2  1 1 
        2  2807 1 1 76 ARG O    O 78.604  14.220   4.421 1.00 . A A . 76 ARG O    1 1 
        2  2808 1 1 77 TYR C    C 77.080  14.351   7.276 1.00 . A A . 77 TYR C    1 1 
        2  2809 1 1 77 TYR CA   C 78.484  13.775   7.083 1.00 . A A . 77 TYR CA   1 1 
        2  2810 1 1 77 TYR CB   C 79.061  13.429   8.453 1.00 . A A . 77 TYR CB   1 1 
        2  2811 1 1 77 TYR CD1  C 77.763  11.270   8.266 1.00 . A A . 77 TYR CD1  1 1 
        2  2812 1 1 77 TYR CD2  C 77.992  12.312  10.444 1.00 . A A . 77 TYR CD2  1 1 
        2  2813 1 1 77 TYR CE1  C 77.016  10.235   8.840 1.00 . A A . 77 TYR CE1  1 1 
        2  2814 1 1 77 TYR CE2  C 77.245  11.277  11.018 1.00 . A A . 77 TYR CE2  1 1 
        2  2815 1 1 77 TYR CG   C 78.253  12.309   9.068 1.00 . A A . 77 TYR CG   1 1 
        2  2816 1 1 77 TYR CZ   C 76.757  10.239  10.216 1.00 . A A . 77 TYR CZ   1 1 
        2  2817 1 1 77 TYR H    H 79.949  15.331   6.951 1.00 . A A . 77 TYR H    1 1 
        2  2818 1 1 77 TYR HA   H 78.442  12.890   6.478 1.00 . A A . 77 TYR HA   1 1 
        2  2819 1 1 77 TYR HB2  H 80.084  13.118   8.344 1.00 . A A . 77 TYR HB2  1 1 
        2  2820 1 1 77 TYR HB3  H 79.013  14.297   9.093 1.00 . A A . 77 TYR HB3  1 1 
        2  2821 1 1 77 TYR HD1  H 77.962  11.267   7.205 1.00 . A A . 77 TYR HD1  1 1 
        2  2822 1 1 77 TYR HD2  H 78.368  13.115  11.061 1.00 . A A . 77 TYR HD2  1 1 
        2  2823 1 1 77 TYR HE1  H 76.639   9.433   8.223 1.00 . A A . 77 TYR HE1  1 1 
        2  2824 1 1 77 TYR HE2  H 77.045  11.280  12.078 1.00 . A A . 77 TYR HE2  1 1 
        2  2825 1 1 77 TYR HH   H 76.423   8.385  10.527 1.00 . A A . 77 TYR HH   1 1 
        2  2826 1 1 77 TYR N    N 79.356  14.773   6.415 1.00 . A A . 77 TYR N    1 1 
        2  2827 1 1 77 TYR O    O 76.466  14.170   8.309 1.00 . A A . 77 TYR O    1 1 
        2  2828 1 1 77 TYR OH   O 76.020   9.218  10.782 1.00 . A A . 77 TYR OH   1 1 
        2  2829 1 1 78 ARG C    C 74.498  15.663   5.095 1.00 . A A . 78 ARG C    1 1 
        2  2830 1 1 78 ARG CA   C 75.211  15.631   6.453 1.00 . A A . 78 ARG CA   1 1 
        2  2831 1 1 78 ARG CB   C 75.331  17.053   7.026 1.00 . A A . 78 ARG CB   1 1 
        2  2832 1 1 78 ARG CD   C 76.658  19.054   6.333 1.00 . A A . 78 ARG CD   1 1 
        2  2833 1 1 78 ARG CG   C 75.579  18.062   5.900 1.00 . A A . 78 ARG CG   1 1 
        2  2834 1 1 78 ARG CZ   C 76.013  20.894   7.772 1.00 . A A . 78 ARG CZ   1 1 
        2  2835 1 1 78 ARG H    H 77.068  15.188   5.485 1.00 . A A . 78 ARG H    1 1 
        2  2836 1 1 78 ARG HA   H 74.645  15.022   7.133 1.00 . A A . 78 ARG HA   1 1 
        2  2837 1 1 78 ARG HB2  H 74.420  17.310   7.543 1.00 . A A . 78 ARG HB2  1 1 
        2  2838 1 1 78 ARG HB3  H 76.159  17.087   7.721 1.00 . A A . 78 ARG HB3  1 1 
        2  2839 1 1 78 ARG HD2  H 77.121  18.705   7.244 1.00 . A A . 78 ARG HD2  1 1 
        2  2840 1 1 78 ARG HD3  H 77.404  19.134   5.557 1.00 . A A . 78 ARG HD3  1 1 
        2  2841 1 1 78 ARG HE   H 75.652  20.890   5.820 1.00 . A A . 78 ARG HE   1 1 
        2  2842 1 1 78 ARG HG2  H 75.906  17.538   5.013 1.00 . A A . 78 ARG HG2  1 1 
        2  2843 1 1 78 ARG HG3  H 74.666  18.596   5.687 1.00 . A A . 78 ARG HG3  1 1 
        2  2844 1 1 78 ARG HH11 H 78.005  20.903   7.977 1.00 . A A . 78 ARG HH11 1 1 
        2  2845 1 1 78 ARG HH12 H 77.110  21.505   9.332 1.00 . A A . 78 ARG HH12 1 1 
        2  2846 1 1 78 ARG HH21 H 74.016  21.004   7.849 1.00 . A A . 78 ARG HH21 1 1 
        2  2847 1 1 78 ARG HH22 H 74.851  21.562   9.260 1.00 . A A . 78 ARG HH22 1 1 
        2  2848 1 1 78 ARG N    N 76.566  15.047   6.303 1.00 . A A . 78 ARG N    1 1 
        2  2849 1 1 78 ARG NE   N 76.039  20.390   6.569 1.00 . A A . 78 ARG NE   1 1 
        2  2850 1 1 78 ARG NH1  N 77.130  21.118   8.410 1.00 . A A . 78 ARG NH1  1 1 
        2  2851 1 1 78 ARG NH2  N 74.872  21.175   8.338 1.00 . A A . 78 ARG NH2  1 1 
        2  2852 1 1 78 ARG O    O 73.696  16.535   4.830 1.00 . A A . 78 ARG O    1 1 
        2  2853 1 1 79 ALA C    C 73.585  13.324   2.606 1.00 . A A . 79 ALA C    1 1 
        2  2854 1 1 79 ALA CA   C 74.115  14.716   2.910 1.00 . A A . 79 ALA CA   1 1 
        2  2855 1 1 79 ALA CB   C 75.109  15.141   1.829 1.00 . A A . 79 ALA CB   1 1 
        2  2856 1 1 79 ALA H    H 75.426  14.030   4.458 1.00 . A A . 79 ALA H    1 1 
        2  2857 1 1 79 ALA HA   H 73.299  15.394   2.936 1.00 . A A . 79 ALA HA   1 1 
        2  2858 1 1 79 ALA HB1  H 76.105  15.169   2.248 1.00 . A A . 79 ALA HB1  1 1 
        2  2859 1 1 79 ALA HB2  H 75.080  14.432   1.016 1.00 . A A . 79 ALA HB2  1 1 
        2  2860 1 1 79 ALA HB3  H 74.845  16.122   1.463 1.00 . A A . 79 ALA HB3  1 1 
        2  2861 1 1 79 ALA N    N 74.782  14.724   4.235 1.00 . A A . 79 ALA N    1 1 
        2  2862 1 1 79 ALA O    O 72.398  13.119   2.446 1.00 . A A . 79 ALA O    1 1 
        2  2863 1 1 80 LEU C    C 73.358  10.406   3.530 1.00 . A A . 80 LEU C    1 1 
        2  2864 1 1 80 LEU CA   C 73.993  10.978   2.265 1.00 . A A . 80 LEU CA   1 1 
        2  2865 1 1 80 LEU CB   C 75.185  10.114   1.846 1.00 . A A . 80 LEU CB   1 1 
        2  2866 1 1 80 LEU CD1  C 75.111  11.188  -0.409 1.00 . A A . 80 LEU CD1  1 1 
        2  2867 1 1 80 LEU CD2  C 76.346   9.040  -0.086 1.00 . A A . 80 LEU CD2  1 1 
        2  2868 1 1 80 LEU CG   C 75.122   9.854   0.341 1.00 . A A . 80 LEU CG   1 1 
        2  2869 1 1 80 LEU H    H 75.398  12.554   2.685 1.00 . A A . 80 LEU H    1 1 
        2  2870 1 1 80 LEU HA   H 73.254  10.992   1.475 1.00 . A A . 80 LEU HA   1 1 
        2  2871 1 1 80 LEU HB2  H 76.104  10.629   2.087 1.00 . A A . 80 LEU HB2  1 1 
        2  2872 1 1 80 LEU HB3  H 75.150   9.173   2.374 1.00 . A A . 80 LEU HB3  1 1 
        2  2873 1 1 80 LEU HD11 H 75.128  12.000   0.303 1.00 . A A . 80 LEU HD11 1 1 
        2  2874 1 1 80 LEU HD12 H 75.980  11.249  -1.046 1.00 . A A . 80 LEU HD12 1 1 
        2  2875 1 1 80 LEU HD13 H 74.217  11.256  -1.010 1.00 . A A . 80 LEU HD13 1 1 
        2  2876 1 1 80 LEU HD21 H 76.858   8.673   0.791 1.00 . A A . 80 LEU HD21 1 1 
        2  2877 1 1 80 LEU HD22 H 76.029   8.206  -0.694 1.00 . A A . 80 LEU HD22 1 1 
        2  2878 1 1 80 LEU HD23 H 77.014   9.668  -0.656 1.00 . A A . 80 LEU HD23 1 1 
        2  2879 1 1 80 LEU HG   H 74.221   9.303   0.108 1.00 . A A . 80 LEU HG   1 1 
        2  2880 1 1 80 LEU N    N 74.451  12.364   2.541 1.00 . A A . 80 LEU N    1 1 
        2  2881 1 1 80 LEU O    O 72.920   9.274   3.559 1.00 . A A . 80 LEU O    1 1 
        2  2882 1 1 81 ILE C    C 71.150  10.787   5.657 1.00 . A A . 81 ILE C    1 1 
        2  2883 1 1 81 ILE CA   C 72.664  10.689   5.821 1.00 . A A . 81 ILE CA   1 1 
        2  2884 1 1 81 ILE CB   C 73.165  11.506   7.037 1.00 . A A . 81 ILE CB   1 1 
        2  2885 1 1 81 ILE CD1  C 71.124  11.748   8.454 1.00 . A A . 81 ILE CD1  1 1 
        2  2886 1 1 81 ILE CG1  C 72.095  12.489   7.533 1.00 . A A . 81 ILE CG1  1 1 
        2  2887 1 1 81 ILE CG2  C 74.425  12.279   6.672 1.00 . A A . 81 ILE CG2  1 1 
        2  2888 1 1 81 ILE H    H 73.629  12.100   4.537 1.00 . A A . 81 ILE H    1 1 
        2  2889 1 1 81 ILE HA   H 72.929   9.658   5.960 1.00 . A A . 81 ILE HA   1 1 
        2  2890 1 1 81 ILE HB   H 73.411  10.825   7.825 1.00 . A A . 81 ILE HB   1 1 
        2  2891 1 1 81 ILE HD11 H 70.705  10.902   7.931 1.00 . A A . 81 ILE HD11 1 1 
        2  2892 1 1 81 ILE HD12 H 71.654  11.402   9.329 1.00 . A A . 81 ILE HD12 1 1 
        2  2893 1 1 81 ILE HD13 H 70.332  12.414   8.752 1.00 . A A . 81 ILE HD13 1 1 
        2  2894 1 1 81 ILE HG12 H 72.571  13.291   8.078 1.00 . A A . 81 ILE HG12 1 1 
        2  2895 1 1 81 ILE HG13 H 71.556  12.894   6.692 1.00 . A A . 81 ILE HG13 1 1 
        2  2896 1 1 81 ILE HG21 H 75.043  11.669   6.029 1.00 . A A . 81 ILE HG21 1 1 
        2  2897 1 1 81 ILE HG22 H 74.153  13.187   6.157 1.00 . A A . 81 ILE HG22 1 1 
        2  2898 1 1 81 ILE HG23 H 74.969  12.521   7.572 1.00 . A A . 81 ILE HG23 1 1 
        2  2899 1 1 81 ILE N    N 73.287  11.187   4.577 1.00 . A A . 81 ILE N    1 1 
        2  2900 1 1 81 ILE O    O 70.403   9.936   6.100 1.00 . A A . 81 ILE O    1 1 
        2  2901 1 1 82 GLU C    C 68.829  11.313   3.482 1.00 . A A . 82 GLU C    1 1 
        2  2902 1 1 82 GLU CA   C 69.239  11.981   4.798 1.00 . A A . 82 GLU CA   1 1 
        2  2903 1 1 82 GLU CB   C 68.893  13.471   4.745 1.00 . A A . 82 GLU CB   1 1 
        2  2904 1 1 82 GLU CD   C 67.850  15.102   6.323 1.00 . A A . 82 GLU CD   1 1 
        2  2905 1 1 82 GLU CG   C 68.956  14.060   6.155 1.00 . A A . 82 GLU CG   1 1 
        2  2906 1 1 82 GLU H    H 71.318  12.484   4.660 1.00 . A A . 82 GLU H    1 1 
        2  2907 1 1 82 GLU HA   H 68.714  11.520   5.614 1.00 . A A . 82 GLU HA   1 1 
        2  2908 1 1 82 GLU HB2  H 69.598  13.982   4.107 1.00 . A A . 82 GLU HB2  1 1 
        2  2909 1 1 82 GLU HB3  H 67.895  13.594   4.349 1.00 . A A . 82 GLU HB3  1 1 
        2  2910 1 1 82 GLU HG2  H 68.823  13.272   6.881 1.00 . A A . 82 GLU HG2  1 1 
        2  2911 1 1 82 GLU HG3  H 69.916  14.530   6.305 1.00 . A A . 82 GLU HG3  1 1 
        2  2912 1 1 82 GLU N    N 70.696  11.818   5.009 1.00 . A A . 82 GLU N    1 1 
        2  2913 1 1 82 GLU O    O 67.658  11.147   3.203 1.00 . A A . 82 GLU O    1 1 
        2  2914 1 1 82 GLU OE1  O 66.744  14.841   5.879 1.00 . A A . 82 GLU OE1  1 1 
        2  2915 1 1 82 GLU OE2  O 68.126  16.145   6.895 1.00 . A A . 82 GLU OE2  1 1 
        2  2916 1 1 83 LYS C    C 69.695   8.785   1.437 1.00 . A A . 83 LYS C    1 1 
        2  2917 1 1 83 LYS CA   C 69.419  10.290   1.374 1.00 . A A . 83 LYS CA   1 1 
        2  2918 1 1 83 LYS CB   C 70.250  10.911   0.249 1.00 . A A . 83 LYS CB   1 1 
        2  2919 1 1 83 LYS CD   C 70.420  12.831  -1.340 1.00 . A A . 83 LYS CD   1 1 
        2  2920 1 1 83 LYS CE   C 71.647  13.560  -0.789 1.00 . A A . 83 LYS CE   1 1 
        2  2921 1 1 83 LYS CG   C 69.617  12.235  -0.183 1.00 . A A . 83 LYS CG   1 1 
        2  2922 1 1 83 LYS H    H 70.716  11.077   2.890 1.00 . A A . 83 LYS H    1 1 
        2  2923 1 1 83 LYS HA   H 68.378  10.456   1.178 1.00 . A A . 83 LYS HA   1 1 
        2  2924 1 1 83 LYS HB2  H 71.256  11.091   0.602 1.00 . A A . 83 LYS HB2  1 1 
        2  2925 1 1 83 LYS HB3  H 70.279  10.237  -0.592 1.00 . A A . 83 LYS HB3  1 1 
        2  2926 1 1 83 LYS HD2  H 70.738  12.039  -2.002 1.00 . A A . 83 LYS HD2  1 1 
        2  2927 1 1 83 LYS HD3  H 69.804  13.530  -1.885 1.00 . A A . 83 LYS HD3  1 1 
        2  2928 1 1 83 LYS HE2  H 71.334  14.290  -0.057 1.00 . A A . 83 LYS HE2  1 1 
        2  2929 1 1 83 LYS HE3  H 72.311  12.846  -0.323 1.00 . A A . 83 LYS HE3  1 1 
        2  2930 1 1 83 LYS HG2  H 68.600  12.060  -0.501 1.00 . A A . 83 LYS HG2  1 1 
        2  2931 1 1 83 LYS HG3  H 69.622  12.926   0.648 1.00 . A A . 83 LYS HG3  1 1 
        2  2932 1 1 83 LYS HZ1  H 71.726  14.326  -2.724 1.00 . A A . 83 LYS HZ1  1 1 
        2  2933 1 1 83 LYS HZ2  H 72.646  15.198  -1.597 1.00 . A A . 83 LYS HZ2  1 1 
        2  2934 1 1 83 LYS HZ3  H 73.203  13.696  -2.167 1.00 . A A . 83 LYS HZ3  1 1 
        2  2935 1 1 83 LYS N    N 69.777  10.933   2.663 1.00 . A A . 83 LYS N    1 1 
        2  2936 1 1 83 LYS NZ   N 72.359  14.246  -1.903 1.00 . A A . 83 LYS NZ   1 1 
        2  2937 1 1 83 LYS O    O 69.756   8.117   0.424 1.00 . A A . 83 LYS O    1 1 
        2  2938 1 1 84 LEU C    C 69.406   6.178   3.911 1.00 . A A . 84 LEU C    1 1 
        2  2939 1 1 84 LEU CA   C 70.144   6.784   2.714 1.00 . A A . 84 LEU CA   1 1 
        2  2940 1 1 84 LEU CB   C 71.649   6.569   2.879 1.00 . A A . 84 LEU CB   1 1 
        2  2941 1 1 84 LEU CD1  C 73.893   7.233   2.008 1.00 . A A . 84 LEU CD1  1 1 
        2  2942 1 1 84 LEU CD2  C 72.074   6.598   0.419 1.00 . A A . 84 LEU CD2  1 1 
        2  2943 1 1 84 LEU CG   C 72.387   7.287   1.749 1.00 . A A . 84 LEU CG   1 1 
        2  2944 1 1 84 LEU H    H 69.823   8.784   3.415 1.00 . A A . 84 LEU H    1 1 
        2  2945 1 1 84 LEU HA   H 69.814   6.305   1.815 1.00 . A A . 84 LEU HA   1 1 
        2  2946 1 1 84 LEU HB2  H 71.969   6.970   3.829 1.00 . A A . 84 LEU HB2  1 1 
        2  2947 1 1 84 LEU HB3  H 71.871   5.514   2.838 1.00 . A A . 84 LEU HB3  1 1 
        2  2948 1 1 84 LEU HD11 H 74.105   7.628   2.991 1.00 . A A . 84 LEU HD11 1 1 
        2  2949 1 1 84 LEU HD12 H 74.232   6.209   1.952 1.00 . A A . 84 LEU HD12 1 1 
        2  2950 1 1 84 LEU HD13 H 74.407   7.824   1.265 1.00 . A A . 84 LEU HD13 1 1 
        2  2951 1 1 84 LEU HD21 H 71.440   5.742   0.597 1.00 . A A . 84 LEU HD21 1 1 
        2  2952 1 1 84 LEU HD22 H 71.566   7.291  -0.234 1.00 . A A . 84 LEU HD22 1 1 
        2  2953 1 1 84 LEU HD23 H 72.994   6.275  -0.044 1.00 . A A . 84 LEU HD23 1 1 
        2  2954 1 1 84 LEU HG   H 72.062   8.317   1.711 1.00 . A A . 84 LEU HG   1 1 
        2  2955 1 1 84 LEU N    N 69.868   8.241   2.612 1.00 . A A . 84 LEU N    1 1 
        2  2956 1 1 84 LEU O    O 68.405   5.506   3.761 1.00 . A A . 84 LEU O    1 1 
        2  2957 1 1 85 GLY C    C 70.313   5.638   7.388 1.00 . A A . 85 GLY C    1 1 
        2  2958 1 1 85 GLY CA   C 69.250   5.827   6.307 1.00 . A A . 85 GLY CA   1 1 
        2  2959 1 1 85 GLY H    H 70.716   6.936   5.185 1.00 . A A . 85 GLY H    1 1 
        2  2960 1 1 85 GLY HA2  H 68.485   6.504   6.660 1.00 . A A . 85 GLY HA2  1 1 
        2  2961 1 1 85 GLY HA3  H 68.809   4.872   6.067 1.00 . A A . 85 GLY HA3  1 1 
        2  2962 1 1 85 GLY N    N 69.903   6.399   5.093 1.00 . A A . 85 GLY N    1 1 
        2  2963 1 1 85 GLY O    O 70.582   4.538   7.833 1.00 . A A . 85 GLY O    1 1 
        2  2964 1 1 86 ILE C    C 71.350   6.794  10.191 1.00 . A A . 86 ILE C    1 1 
        2  2965 1 1 86 ILE CA   C 71.989   6.656   8.796 1.00 . A A . 86 ILE CA   1 1 
        2  2966 1 1 86 ILE CB   C 72.878   7.839   8.438 1.00 . A A . 86 ILE CB   1 1 
        2  2967 1 1 86 ILE CD1  C 74.433   6.626  10.010 1.00 . A A . 86 ILE CD1  1 1 
        2  2968 1 1 86 ILE CG1  C 74.099   7.962   9.335 1.00 . A A . 86 ILE CG1  1 1 
        2  2969 1 1 86 ILE CG2  C 72.049   9.109   8.542 1.00 . A A . 86 ILE CG2  1 1 
        2  2970 1 1 86 ILE H    H 70.726   7.574   7.410 1.00 . A A . 86 ILE H    1 1 
        2  2971 1 1 86 ILE HA   H 72.540   5.738   8.717 1.00 . A A . 86 ILE HA   1 1 
        2  2972 1 1 86 ILE HB   H 73.202   7.725   7.413 1.00 . A A . 86 ILE HB   1 1 
        2  2973 1 1 86 ILE HD11 H 74.362   5.829   9.284 1.00 . A A . 86 ILE HD11 1 1 
        2  2974 1 1 86 ILE HD12 H 75.437   6.664  10.407 1.00 . A A . 86 ILE HD12 1 1 
        2  2975 1 1 86 ILE HD13 H 73.734   6.444  10.813 1.00 . A A . 86 ILE HD13 1 1 
        2  2976 1 1 86 ILE HG12 H 74.928   8.274   8.721 1.00 . A A . 86 ILE HG12 1 1 
        2  2977 1 1 86 ILE HG13 H 73.906   8.713  10.080 1.00 . A A . 86 ILE HG13 1 1 
        2  2978 1 1 86 ILE HG21 H 71.118   8.887   9.043 1.00 . A A . 86 ILE HG21 1 1 
        2  2979 1 1 86 ILE HG22 H 72.593   9.845   9.111 1.00 . A A . 86 ILE HG22 1 1 
        2  2980 1 1 86 ILE HG23 H 71.845   9.486   7.558 1.00 . A A . 86 ILE HG23 1 1 
        2  2981 1 1 86 ILE N    N 70.936   6.708   7.791 1.00 . A A . 86 ILE N    1 1 
        2  2982 1 1 86 ILE O    O 70.584   5.947  10.606 1.00 . A A . 86 ILE O    1 1 
        2  2983 1 1 87 ARG C    C 70.453   9.422  12.323 1.00 . A A . 87 ARG C    1 1 
        2  2984 1 1 87 ARG CA   C 71.048   8.017  12.241 1.00 . A A . 87 ARG CA   1 1 
        2  2985 1 1 87 ARG CB   C 72.148   7.817  13.280 1.00 . A A . 87 ARG CB   1 1 
        2  2986 1 1 87 ARG CD   C 72.562   5.775  14.659 1.00 . A A . 87 ARG CD   1 1 
        2  2987 1 1 87 ARG CG   C 72.621   6.363  13.248 1.00 . A A . 87 ARG CG   1 1 
        2  2988 1 1 87 ARG CZ   C 74.531   6.430  15.908 1.00 . A A . 87 ARG CZ   1 1 
        2  2989 1 1 87 ARG H    H 72.237   8.509  10.596 1.00 . A A . 87 ARG H    1 1 
        2  2990 1 1 87 ARG HA   H 70.276   7.309  12.395 1.00 . A A . 87 ARG HA   1 1 
        2  2991 1 1 87 ARG HB2  H 72.977   8.473  13.058 1.00 . A A . 87 ARG HB2  1 1 
        2  2992 1 1 87 ARG HB3  H 71.762   8.044  14.251 1.00 . A A . 87 ARG HB3  1 1 
        2  2993 1 1 87 ARG HD2  H 72.057   6.467  15.316 1.00 . A A . 87 ARG HD2  1 1 
        2  2994 1 1 87 ARG HD3  H 72.021   4.840  14.637 1.00 . A A . 87 ARG HD3  1 1 
        2  2995 1 1 87 ARG HE   H 74.416   4.710  14.921 1.00 . A A . 87 ARG HE   1 1 
        2  2996 1 1 87 ARG HG2  H 71.982   5.791  12.591 1.00 . A A . 87 ARG HG2  1 1 
        2  2997 1 1 87 ARG HG3  H 73.638   6.323  12.886 1.00 . A A . 87 ARG HG3  1 1 
        2  2998 1 1 87 ARG HH11 H 75.029   7.617  14.374 1.00 . A A . 87 ARG HH11 1 1 
        2  2999 1 1 87 ARG HH12 H 75.516   8.172  15.940 1.00 . A A . 87 ARG HH12 1 1 
        2  3000 1 1 87 ARG HH21 H 74.170   5.451  17.616 1.00 . A A . 87 ARG HH21 1 1 
        2  3001 1 1 87 ARG HH22 H 75.030   6.947  17.776 1.00 . A A . 87 ARG HH22 1 1 
        2  3002 1 1 87 ARG N    N 71.638   7.840  10.915 1.00 . A A . 87 ARG N    1 1 
        2  3003 1 1 87 ARG NE   N 73.945   5.537  15.157 1.00 . A A . 87 ARG NE   1 1 
        2  3004 1 1 87 ARG NH1  N 75.067   7.489  15.364 1.00 . A A . 87 ARG NH1  1 1 
        2  3005 1 1 87 ARG NH2  N 74.581   6.263  17.201 1.00 . A A . 87 ARG NH2  1 1 
        2  3006 1 1 87 ARG O    O 69.672   9.828  11.485 1.00 . A A . 87 ARG O    1 1 
        2  3007 1 1 88 GLY C    C 68.891  11.484  14.108 1.00 . A A . 88 GLY C    1 1 
        2  3008 1 1 88 GLY CA   C 70.278  11.541  13.465 1.00 . A A . 88 GLY CA   1 1 
        2  3009 1 1 88 GLY H    H 71.437   9.802  13.963 1.00 . A A . 88 GLY H    1 1 
        2  3010 1 1 88 GLY HA2  H 70.942  12.119  14.090 1.00 . A A . 88 GLY HA2  1 1 
        2  3011 1 1 88 GLY HA3  H 70.201  12.005  12.494 1.00 . A A . 88 GLY HA3  1 1 
        2  3012 1 1 88 GLY N    N 70.814  10.158  13.316 1.00 . A A . 88 GLY N    1 1 
        2  3013 1 1 88 GLY O    O 68.823  11.268  15.306 1.00 . A A . 88 GLY O    1 1 
        2  3014 1 1 88 GLY OXT  O 67.919  11.658  13.390 1.00 . A A . 88 GLY OXT  1 1 
        3  3015 1 1  1 PRO C    C 74.022  -3.431 -10.997 1.00 . A A .  1 PRO C    1 1 
        3  3016 1 1  1 PRO CA   C 75.266  -2.588 -10.712 1.00 . A A .  1 PRO CA   1 1 
        3  3017 1 1  1 PRO CB   C 76.114  -2.475 -11.978 1.00 . A A .  1 PRO CB   1 1 
        3  3018 1 1  1 PRO CD   C 77.442  -3.554 -10.214 1.00 . A A .  1 PRO CD   1 1 
        3  3019 1 1  1 PRO CG   C 77.477  -3.080 -11.665 1.00 . A A .  1 PRO CG   1 1 
        3  3020 1 1  1 PRO H2   H 75.632  -4.131  -9.353 1.00 . A A .  1 PRO H2   1 1 
        3  3021 1 1  1 PRO H3   H 76.186  -2.608  -8.836 1.00 . A A .  1 PRO H3   1 1 
        3  3022 1 1  1 PRO HA   H 74.971  -1.602 -10.383 1.00 . A A .  1 PRO HA   1 1 
        3  3023 1 1  1 PRO HB2  H 75.644  -3.018 -12.785 1.00 . A A .  1 PRO HB2  1 1 
        3  3024 1 1  1 PRO HB3  H 76.233  -1.437 -12.250 1.00 . A A .  1 PRO HB3  1 1 
        3  3025 1 1  1 PRO HD2  H 77.621  -4.620 -10.174 1.00 . A A .  1 PRO HD2  1 1 
        3  3026 1 1  1 PRO HD3  H 78.197  -3.036  -9.643 1.00 . A A .  1 PRO HD3  1 1 
        3  3027 1 1  1 PRO HG2  H 77.665  -3.916 -12.324 1.00 . A A .  1 PRO HG2  1 1 
        3  3028 1 1  1 PRO HG3  H 78.247  -2.335 -11.784 1.00 . A A .  1 PRO HG3  1 1 
        3  3029 1 1  1 PRO N    N 76.090  -3.248  -9.653 1.00 . A A .  1 PRO N    1 1 
        3  3030 1 1  1 PRO O    O 74.111  -4.555 -11.450 1.00 . A A .  1 PRO O    1 1 
        3  3031 1 1  2 ILE C    C 71.603  -4.163 -12.439 1.00 . A A .  2 ILE C    1 1 
        3  3032 1 1  2 ILE CA   C 71.611  -3.668 -10.991 1.00 . A A .  2 ILE CA   1 1 
        3  3033 1 1  2 ILE CB   C 70.398  -2.768 -10.749 1.00 . A A .  2 ILE CB   1 1 
        3  3034 1 1  2 ILE CD1  C 69.787  -1.085  -9.005 1.00 . A A .  2 ILE CD1  1 1 
        3  3035 1 1  2 ILE CG1  C 70.236  -2.528  -9.246 1.00 . A A .  2 ILE CG1  1 1 
        3  3036 1 1  2 ILE CG2  C 69.140  -3.445 -11.295 1.00 . A A .  2 ILE CG2  1 1 
        3  3037 1 1  2 ILE H    H 72.809  -1.990 -10.370 1.00 . A A .  2 ILE H    1 1 
        3  3038 1 1  2 ILE HA   H 71.568  -4.514 -10.322 1.00 . A A .  2 ILE HA   1 1 
        3  3039 1 1  2 ILE HB   H 70.546  -1.823 -11.252 1.00 . A A .  2 ILE HB   1 1 
        3  3040 1 1  2 ILE HD11 H 70.350  -0.422  -9.643 1.00 . A A .  2 ILE HD11 1 1 
        3  3041 1 1  2 ILE HD12 H 68.734  -0.995  -9.228 1.00 . A A .  2 ILE HD12 1 1 
        3  3042 1 1  2 ILE HD13 H 69.958  -0.824  -7.970 1.00 . A A .  2 ILE HD13 1 1 
        3  3043 1 1  2 ILE HG12 H 69.494  -3.208  -8.853 1.00 . A A .  2 ILE HG12 1 1 
        3  3044 1 1  2 ILE HG13 H 71.180  -2.697  -8.751 1.00 . A A .  2 ILE HG13 1 1 
        3  3045 1 1  2 ILE HG21 H 69.087  -4.458 -10.926 1.00 . A A .  2 ILE HG21 1 1 
        3  3046 1 1  2 ILE HG22 H 68.267  -2.898 -10.969 1.00 . A A .  2 ILE HG22 1 1 
        3  3047 1 1  2 ILE HG23 H 69.175  -3.456 -12.374 1.00 . A A .  2 ILE HG23 1 1 
        3  3048 1 1  2 ILE N    N 72.860  -2.898 -10.735 1.00 . A A .  2 ILE N    1 1 
        3  3049 1 1  2 ILE O    O 71.608  -5.351 -12.698 1.00 . A A .  2 ILE O    1 1 
        3  3050 1 1  3 THR C    C 72.212  -2.580 -15.667 1.00 . A A .  3 THR C    1 1 
        3  3051 1 1  3 THR CA   C 71.588  -3.687 -14.808 1.00 . A A .  3 THR CA   1 1 
        3  3052 1 1  3 THR CB   C 70.139  -3.997 -15.244 1.00 . A A .  3 THR CB   1 1 
        3  3053 1 1  3 THR CG2  C 69.587  -2.918 -16.188 1.00 . A A .  3 THR CG2  1 1 
        3  3054 1 1  3 THR H    H 71.592  -2.318 -13.164 1.00 . A A .  3 THR H    1 1 
        3  3055 1 1  3 THR HA   H 72.181  -4.574 -14.901 1.00 . A A .  3 THR HA   1 1 
        3  3056 1 1  3 THR HB   H 69.511  -4.050 -14.367 1.00 . A A .  3 THR HB   1 1 
        3  3057 1 1  3 THR HG1  H 70.434  -5.918 -15.297 1.00 . A A .  3 THR HG1  1 1 
        3  3058 1 1  3 THR HG21 H 69.991  -1.954 -15.917 1.00 . A A .  3 THR HG21 1 1 
        3  3059 1 1  3 THR HG22 H 69.868  -3.152 -17.203 1.00 . A A .  3 THR HG22 1 1 
        3  3060 1 1  3 THR HG23 H 68.512  -2.893 -16.112 1.00 . A A .  3 THR HG23 1 1 
        3  3061 1 1  3 THR N    N 71.593  -3.265 -13.387 1.00 . A A .  3 THR N    1 1 
        3  3062 1 1  3 THR O    O 72.765  -1.625 -15.158 1.00 . A A .  3 THR O    1 1 
        3  3063 1 1  3 THR OG1  O 70.114  -5.251 -15.909 1.00 . A A .  3 THR OG1  1 1 
        3  3064 1 1  4 LYS C    C 72.423  -0.274 -17.295 1.00 . A A .  4 LYS C    1 1 
        3  3065 1 1  4 LYS CA   C 72.715  -1.667 -17.859 1.00 . A A .  4 LYS CA   1 1 
        3  3066 1 1  4 LYS CB   C 72.098  -1.789 -19.254 1.00 . A A .  4 LYS CB   1 1 
        3  3067 1 1  4 LYS CD   C 73.351  -2.202 -21.376 1.00 . A A .  4 LYS CD   1 1 
        3  3068 1 1  4 LYS CE   C 74.505  -1.240 -21.087 1.00 . A A .  4 LYS CE   1 1 
        3  3069 1 1  4 LYS CG   C 72.870  -2.830 -20.066 1.00 . A A .  4 LYS CG   1 1 
        3  3070 1 1  4 LYS H    H 71.682  -3.487 -17.353 1.00 . A A .  4 LYS H    1 1 
        3  3071 1 1  4 LYS HA   H 73.784  -1.811 -17.926 1.00 . A A .  4 LYS HA   1 1 
        3  3072 1 1  4 LYS HB2  H 71.065  -2.095 -19.164 1.00 . A A .  4 LYS HB2  1 1 
        3  3073 1 1  4 LYS HB3  H 72.148  -0.834 -19.755 1.00 . A A .  4 LYS HB3  1 1 
        3  3074 1 1  4 LYS HD2  H 73.688  -2.980 -22.045 1.00 . A A .  4 LYS HD2  1 1 
        3  3075 1 1  4 LYS HD3  H 72.539  -1.659 -21.834 1.00 . A A .  4 LYS HD3  1 1 
        3  3076 1 1  4 LYS HE2  H 74.560  -1.052 -20.025 1.00 . A A .  4 LYS HE2  1 1 
        3  3077 1 1  4 LYS HE3  H 75.433  -1.679 -21.424 1.00 . A A .  4 LYS HE3  1 1 
        3  3078 1 1  4 LYS HG2  H 73.722  -3.172 -19.495 1.00 . A A .  4 LYS HG2  1 1 
        3  3079 1 1  4 LYS HG3  H 72.224  -3.667 -20.287 1.00 . A A .  4 LYS HG3  1 1 
        3  3080 1 1  4 LYS HZ1  H 73.417  -0.034 -22.390 1.00 . A A .  4 LYS HZ1  1 1 
        3  3081 1 1  4 LYS HZ2  H 74.155   0.812 -21.115 1.00 . A A .  4 LYS HZ2  1 1 
        3  3082 1 1  4 LYS HZ3  H 75.088   0.251 -22.419 1.00 . A A .  4 LYS HZ3  1 1 
        3  3083 1 1  4 LYS N    N 72.129  -2.705 -16.965 1.00 . A A .  4 LYS N    1 1 
        3  3084 1 1  4 LYS NZ   N 74.274   0.045 -21.807 1.00 . A A .  4 LYS NZ   1 1 
        3  3085 1 1  4 LYS O    O 73.226   0.299 -16.585 1.00 . A A .  4 LYS O    1 1 
        3  3086 1 1  5 GLU C    C 70.229   1.524 -15.759 1.00 . A A .  5 GLU C    1 1 
        3  3087 1 1  5 GLU CA   C 70.951   1.635 -17.094 1.00 . A A .  5 GLU CA   1 1 
        3  3088 1 1  5 GLU CB   C 70.057   2.355 -18.095 1.00 . A A .  5 GLU CB   1 1 
        3  3089 1 1  5 GLU CD   C 70.137   3.838 -20.104 1.00 . A A .  5 GLU CD   1 1 
        3  3090 1 1  5 GLU CG   C 70.860   3.439 -18.817 1.00 . A A .  5 GLU CG   1 1 
        3  3091 1 1  5 GLU H    H 70.652  -0.189 -18.183 1.00 . A A .  5 GLU H    1 1 
        3  3092 1 1  5 GLU HA   H 71.858   2.181 -16.953 1.00 . A A .  5 GLU HA   1 1 
        3  3093 1 1  5 GLU HB2  H 69.683   1.641 -18.814 1.00 . A A .  5 GLU HB2  1 1 
        3  3094 1 1  5 GLU HB3  H 69.230   2.808 -17.571 1.00 . A A .  5 GLU HB3  1 1 
        3  3095 1 1  5 GLU HG2  H 70.957   4.302 -18.174 1.00 . A A .  5 GLU HG2  1 1 
        3  3096 1 1  5 GLU HG3  H 71.841   3.059 -19.062 1.00 . A A .  5 GLU HG3  1 1 
        3  3097 1 1  5 GLU N    N 71.283   0.280 -17.607 1.00 . A A .  5 GLU N    1 1 
        3  3098 1 1  5 GLU O    O 69.595   2.451 -15.296 1.00 . A A .  5 GLU O    1 1 
        3  3099 1 1  5 GLU OE1  O 68.960   3.534 -20.218 1.00 . A A .  5 GLU OE1  1 1 
        3  3100 1 1  5 GLU OE2  O 70.770   4.441 -20.954 1.00 . A A .  5 GLU OE2  1 1 
        3  3101 1 1  6 GLU C    C 70.628   0.634 -12.714 1.00 . A A .  6 GLU C    1 1 
        3  3102 1 1  6 GLU CA   C 69.683   0.202 -13.823 1.00 . A A .  6 GLU CA   1 1 
        3  3103 1 1  6 GLU CB   C 69.335  -1.267 -13.645 1.00 . A A .  6 GLU CB   1 1 
        3  3104 1 1  6 GLU CD   C 66.877  -0.841 -13.505 1.00 . A A .  6 GLU CD   1 1 
        3  3105 1 1  6 GLU CG   C 67.978  -1.556 -14.289 1.00 . A A .  6 GLU CG   1 1 
        3  3106 1 1  6 GLU H    H 70.862  -0.312 -15.538 1.00 . A A .  6 GLU H    1 1 
        3  3107 1 1  6 GLU HA   H 68.803   0.797 -13.785 1.00 . A A .  6 GLU HA   1 1 
        3  3108 1 1  6 GLU HB2  H 70.102  -1.864 -14.118 1.00 . A A .  6 GLU HB2  1 1 
        3  3109 1 1  6 GLU HB3  H 69.292  -1.503 -12.595 1.00 . A A .  6 GLU HB3  1 1 
        3  3110 1 1  6 GLU HG2  H 67.982  -1.202 -15.310 1.00 . A A .  6 GLU HG2  1 1 
        3  3111 1 1  6 GLU HG3  H 67.793  -2.619 -14.278 1.00 . A A .  6 GLU HG3  1 1 
        3  3112 1 1  6 GLU N    N 70.338   0.399 -15.139 1.00 . A A .  6 GLU N    1 1 
        3  3113 1 1  6 GLU O    O 70.354   0.495 -11.539 1.00 . A A .  6 GLU O    1 1 
        3  3114 1 1  6 GLU OE1  O 66.570  -1.289 -12.411 1.00 . A A .  6 GLU OE1  1 1 
        3  3115 1 1  6 GLU OE2  O 66.361   0.143 -14.008 1.00 . A A .  6 GLU OE2  1 1 
        3  3116 1 1  7 LYS C    C 73.113   3.080 -12.412 1.00 . A A .  7 LYS C    1 1 
        3  3117 1 1  7 LYS CA   C 72.742   1.627 -12.113 1.00 . A A .  7 LYS CA   1 1 
        3  3118 1 1  7 LYS CB   C 73.991   0.751 -12.202 1.00 . A A .  7 LYS CB   1 1 
        3  3119 1 1  7 LYS CD   C 75.382   2.021 -13.843 1.00 . A A .  7 LYS CD   1 1 
        3  3120 1 1  7 LYS CE   C 76.794   1.613 -14.268 1.00 . A A .  7 LYS CE   1 1 
        3  3121 1 1  7 LYS CG   C 74.530   0.768 -13.634 1.00 . A A .  7 LYS CG   1 1 
        3  3122 1 1  7 LYS H    H 71.905   1.252 -14.044 1.00 . A A .  7 LYS H    1 1 
        3  3123 1 1  7 LYS HA   H 72.322   1.559 -11.128 1.00 . A A .  7 LYS HA   1 1 
        3  3124 1 1  7 LYS HB2  H 74.745   1.130 -11.528 1.00 . A A .  7 LYS HB2  1 1 
        3  3125 1 1  7 LYS HB3  H 73.740  -0.263 -11.927 1.00 . A A .  7 LYS HB3  1 1 
        3  3126 1 1  7 LYS HD2  H 74.936   2.635 -14.614 1.00 . A A .  7 LYS HD2  1 1 
        3  3127 1 1  7 LYS HD3  H 75.433   2.580 -12.921 1.00 . A A .  7 LYS HD3  1 1 
        3  3128 1 1  7 LYS HE2  H 77.043   0.662 -13.823 1.00 . A A .  7 LYS HE2  1 1 
        3  3129 1 1  7 LYS HE3  H 76.836   1.530 -15.344 1.00 . A A .  7 LYS HE3  1 1 
        3  3130 1 1  7 LYS HG2  H 75.133  -0.112 -13.802 1.00 . A A .  7 LYS HG2  1 1 
        3  3131 1 1  7 LYS HG3  H 73.704   0.777 -14.329 1.00 . A A .  7 LYS HG3  1 1 
        3  3132 1 1  7 LYS HZ1  H 77.458   3.035 -12.899 1.00 . A A .  7 LYS HZ1  1 1 
        3  3133 1 1  7 LYS HZ2  H 78.707   2.209 -13.702 1.00 . A A .  7 LYS HZ2  1 1 
        3  3134 1 1  7 LYS HZ3  H 77.818   3.409 -14.514 1.00 . A A .  7 LYS HZ3  1 1 
        3  3135 1 1  7 LYS N    N 71.737   1.162 -13.098 1.00 . A A .  7 LYS N    1 1 
        3  3136 1 1  7 LYS NZ   N 77.768   2.645 -13.811 1.00 . A A .  7 LYS NZ   1 1 
        3  3137 1 1  7 LYS O    O 73.410   3.850 -11.521 1.00 . A A .  7 LYS O    1 1 
        3  3138 1 1  8 GLN C    C 72.564   5.828 -13.224 1.00 . A A .  8 GLN C    1 1 
        3  3139 1 1  8 GLN CA   C 73.456   4.865 -14.011 1.00 . A A .  8 GLN CA   1 1 
        3  3140 1 1  8 GLN CB   C 73.251   5.086 -15.512 1.00 . A A .  8 GLN CB   1 1 
        3  3141 1 1  8 GLN CD   C 71.261   6.079 -16.649 1.00 . A A .  8 GLN CD   1 1 
        3  3142 1 1  8 GLN CG   C 71.779   4.870 -15.869 1.00 . A A .  8 GLN CG   1 1 
        3  3143 1 1  8 GLN H    H 72.860   2.825 -14.366 1.00 . A A .  8 GLN H    1 1 
        3  3144 1 1  8 GLN HA   H 74.490   5.046 -13.759 1.00 . A A .  8 GLN HA   1 1 
        3  3145 1 1  8 GLN HB2  H 73.540   6.096 -15.768 1.00 . A A .  8 GLN HB2  1 1 
        3  3146 1 1  8 GLN HB3  H 73.860   4.387 -16.065 1.00 . A A .  8 GLN HB3  1 1 
        3  3147 1 1  8 GLN HE21 H 69.661   6.316 -15.496 1.00 . A A .  8 GLN HE21 1 1 
        3  3148 1 1  8 GLN HE22 H 69.811   7.432 -16.767 1.00 . A A .  8 GLN HE22 1 1 
        3  3149 1 1  8 GLN HG2  H 71.683   3.981 -16.474 1.00 . A A .  8 GLN HG2  1 1 
        3  3150 1 1  8 GLN HG3  H 71.202   4.754 -14.964 1.00 . A A .  8 GLN HG3  1 1 
        3  3151 1 1  8 GLN N    N 73.102   3.461 -13.661 1.00 . A A .  8 GLN N    1 1 
        3  3152 1 1  8 GLN NE2  N 70.153   6.657 -16.272 1.00 . A A .  8 GLN NE2  1 1 
        3  3153 1 1  8 GLN O    O 72.943   6.946 -12.937 1.00 . A A .  8 GLN O    1 1 
        3  3154 1 1  8 GLN OE1  O 71.869   6.502 -17.612 1.00 . A A .  8 GLN OE1  1 1 
        3  3155 1 1  9 LYS C    C 70.785   6.194 -10.615 1.00 . A A .  9 LYS C    1 1 
        3  3156 1 1  9 LYS CA   C 70.467   6.291 -12.109 1.00 . A A .  9 LYS CA   1 1 
        3  3157 1 1  9 LYS CB   C 69.017   5.861 -12.351 1.00 . A A .  9 LYS CB   1 1 
        3  3158 1 1  9 LYS CD   C 67.369   6.427 -14.141 1.00 . A A .  9 LYS CD   1 1 
        3  3159 1 1  9 LYS CE   C 66.271   5.560 -13.522 1.00 . A A .  9 LYS CE   1 1 
        3  3160 1 1  9 LYS CG   C 68.254   6.998 -13.032 1.00 . A A .  9 LYS CG   1 1 
        3  3161 1 1  9 LYS H    H 71.093   4.504 -13.114 1.00 . A A .  9 LYS H    1 1 
        3  3162 1 1  9 LYS HA   H 70.600   7.304 -12.441 1.00 . A A .  9 LYS HA   1 1 
        3  3163 1 1  9 LYS HB2  H 69.003   4.986 -12.983 1.00 . A A .  9 LYS HB2  1 1 
        3  3164 1 1  9 LYS HB3  H 68.549   5.631 -11.406 1.00 . A A .  9 LYS HB3  1 1 
        3  3165 1 1  9 LYS HD2  H 66.918   7.237 -14.696 1.00 . A A .  9 LYS HD2  1 1 
        3  3166 1 1  9 LYS HD3  H 67.968   5.825 -14.807 1.00 . A A .  9 LYS HD3  1 1 
        3  3167 1 1  9 LYS HE2  H 66.369   4.545 -13.881 1.00 . A A .  9 LYS HE2  1 1 
        3  3168 1 1  9 LYS HE3  H 66.366   5.570 -12.447 1.00 . A A .  9 LYS HE3  1 1 
        3  3169 1 1  9 LYS HG2  H 67.638   7.505 -12.302 1.00 . A A .  9 LYS HG2  1 1 
        3  3170 1 1  9 LYS HG3  H 68.956   7.699 -13.460 1.00 . A A .  9 LYS HG3  1 1 
        3  3171 1 1  9 LYS HZ1  H 65.004   6.562 -14.835 1.00 . A A .  9 LYS HZ1  1 1 
        3  3172 1 1  9 LYS HZ2  H 64.251   5.317 -13.964 1.00 . A A .  9 LYS HZ2  1 1 
        3  3173 1 1  9 LYS HZ3  H 64.621   6.785 -13.195 1.00 . A A .  9 LYS HZ3  1 1 
        3  3174 1 1  9 LYS N    N 71.381   5.403 -12.873 1.00 . A A .  9 LYS N    1 1 
        3  3175 1 1  9 LYS NZ   N 64.936   6.096 -13.908 1.00 . A A .  9 LYS NZ   1 1 
        3  3176 1 1  9 LYS O    O 70.552   7.116  -9.860 1.00 . A A .  9 LYS O    1 1 
        3  3177 1 1 10 VAL C    C 72.675   5.981  -8.336 1.00 . A A . 10 VAL C    1 1 
        3  3178 1 1 10 VAL CA   C 71.646   4.926  -8.740 1.00 . A A . 10 VAL CA   1 1 
        3  3179 1 1 10 VAL CB   C 72.224   3.530  -8.496 1.00 . A A . 10 VAL CB   1 1 
        3  3180 1 1 10 VAL CG1  C 72.734   3.433  -7.057 1.00 . A A . 10 VAL CG1  1 1 
        3  3181 1 1 10 VAL CG2  C 71.132   2.482  -8.720 1.00 . A A . 10 VAL CG2  1 1 
        3  3182 1 1 10 VAL H    H 71.496   4.350 -10.805 1.00 . A A . 10 VAL H    1 1 
        3  3183 1 1 10 VAL HA   H 70.754   5.053  -8.155 1.00 . A A . 10 VAL HA   1 1 
        3  3184 1 1 10 VAL HB   H 73.041   3.354  -9.181 1.00 . A A . 10 VAL HB   1 1 
        3  3185 1 1 10 VAL HG11 H 72.273   4.204  -6.459 1.00 . A A . 10 VAL HG11 1 1 
        3  3186 1 1 10 VAL HG12 H 72.484   2.465  -6.651 1.00 . A A . 10 VAL HG12 1 1 
        3  3187 1 1 10 VAL HG13 H 73.807   3.562  -7.046 1.00 . A A . 10 VAL HG13 1 1 
        3  3188 1 1 10 VAL HG21 H 70.198   2.842  -8.315 1.00 . A A . 10 VAL HG21 1 1 
        3  3189 1 1 10 VAL HG22 H 71.019   2.300  -9.779 1.00 . A A . 10 VAL HG22 1 1 
        3  3190 1 1 10 VAL HG23 H 71.409   1.563  -8.224 1.00 . A A . 10 VAL HG23 1 1 
        3  3191 1 1 10 VAL N    N 71.316   5.082 -10.183 1.00 . A A . 10 VAL N    1 1 
        3  3192 1 1 10 VAL O    O 72.483   6.722  -7.394 1.00 . A A . 10 VAL O    1 1 
        3  3193 1 1 11 ILE C    C 74.345   8.427  -9.147 1.00 . A A . 11 ILE C    1 1 
        3  3194 1 1 11 ILE CA   C 74.812   7.051  -8.710 1.00 . A A . 11 ILE CA   1 1 
        3  3195 1 1 11 ILE CB   C 76.129   6.679  -9.409 1.00 . A A . 11 ILE CB   1 1 
        3  3196 1 1 11 ILE CD1  C 75.472   6.605 -11.838 1.00 . A A . 11 ILE CD1  1 1 
        3  3197 1 1 11 ILE CG1  C 76.286   7.353 -10.789 1.00 . A A . 11 ILE CG1  1 1 
        3  3198 1 1 11 ILE CG2  C 76.206   5.161  -9.574 1.00 . A A . 11 ILE CG2  1 1 
        3  3199 1 1 11 ILE H    H 73.894   5.443  -9.792 1.00 . A A . 11 ILE H    1 1 
        3  3200 1 1 11 ILE HA   H 74.965   7.049  -7.645 1.00 . A A . 11 ILE HA   1 1 
        3  3201 1 1 11 ILE HB   H 76.925   6.997  -8.786 1.00 . A A . 11 ILE HB   1 1 
        3  3202 1 1 11 ILE HD11 H 74.650   6.097 -11.355 1.00 . A A . 11 ILE HD11 1 1 
        3  3203 1 1 11 ILE HD12 H 75.087   7.308 -12.560 1.00 . A A . 11 ILE HD12 1 1 
        3  3204 1 1 11 ILE HD13 H 76.101   5.884 -12.333 1.00 . A A . 11 ILE HD13 1 1 
        3  3205 1 1 11 ILE HG12 H 75.959   8.377 -10.739 1.00 . A A . 11 ILE HG12 1 1 
        3  3206 1 1 11 ILE HG13 H 77.327   7.330 -11.073 1.00 . A A . 11 ILE HG13 1 1 
        3  3207 1 1 11 ILE HG21 H 75.919   4.687  -8.649 1.00 . A A . 11 ILE HG21 1 1 
        3  3208 1 1 11 ILE HG22 H 75.535   4.847 -10.360 1.00 . A A . 11 ILE HG22 1 1 
        3  3209 1 1 11 ILE HG23 H 77.213   4.879  -9.829 1.00 . A A . 11 ILE HG23 1 1 
        3  3210 1 1 11 ILE N    N 73.765   6.049  -9.044 1.00 . A A . 11 ILE N    1 1 
        3  3211 1 1 11 ILE O    O 74.445   9.399  -8.429 1.00 . A A . 11 ILE O    1 1 
        3  3212 1 1 12 GLN C    C 72.643  10.549  -9.740 1.00 . A A . 12 GLN C    1 1 
        3  3213 1 1 12 GLN CA   C 73.335   9.796 -10.872 1.00 . A A . 12 GLN CA   1 1 
        3  3214 1 1 12 GLN CB   C 72.338   9.534 -12.003 1.00 . A A . 12 GLN CB   1 1 
        3  3215 1 1 12 GLN CD   C 72.913  11.000 -13.944 1.00 . A A . 12 GLN CD   1 1 
        3  3216 1 1 12 GLN CG   C 73.064   9.599 -13.348 1.00 . A A . 12 GLN CG   1 1 
        3  3217 1 1 12 GLN H    H 73.790   7.684 -10.860 1.00 . A A . 12 GLN H    1 1 
        3  3218 1 1 12 GLN HA   H 74.165  10.380 -11.243 1.00 . A A . 12 GLN HA   1 1 
        3  3219 1 1 12 GLN HB2  H 71.900   8.554 -11.876 1.00 . A A . 12 GLN HB2  1 1 
        3  3220 1 1 12 GLN HB3  H 71.561  10.283 -11.979 1.00 . A A . 12 GLN HB3  1 1 
        3  3221 1 1 12 GLN HE21 H 74.134  11.847 -12.626 1.00 . A A . 12 GLN HE21 1 1 
        3  3222 1 1 12 GLN HE22 H 73.469  12.899 -13.780 1.00 . A A . 12 GLN HE22 1 1 
        3  3223 1 1 12 GLN HG2  H 74.113   9.381 -13.202 1.00 . A A . 12 GLN HG2  1 1 
        3  3224 1 1 12 GLN HG3  H 72.636   8.875 -14.025 1.00 . A A . 12 GLN HG3  1 1 
        3  3225 1 1 12 GLN N    N 73.837   8.497 -10.330 1.00 . A A . 12 GLN N    1 1 
        3  3226 1 1 12 GLN NE2  N 73.559  11.998 -13.405 1.00 . A A . 12 GLN NE2  1 1 
        3  3227 1 1 12 GLN O    O 72.719  11.757  -9.632 1.00 . A A . 12 GLN O    1 1 
        3  3228 1 1 12 GLN OE1  O 72.200  11.188 -14.910 1.00 . A A . 12 GLN OE1  1 1 
        3  3229 1 1 13 GLU C    C 72.325  10.488  -6.549 1.00 . A A . 13 GLU C    1 1 
        3  3230 1 1 13 GLU CA   C 71.330  10.451  -7.710 1.00 . A A . 13 GLU CA   1 1 
        3  3231 1 1 13 GLU CB   C 70.102   9.630  -7.312 1.00 . A A . 13 GLU CB   1 1 
        3  3232 1 1 13 GLU CD   C 68.056  11.044  -7.063 1.00 . A A . 13 GLU CD   1 1 
        3  3233 1 1 13 GLU CG   C 68.866  10.177  -8.029 1.00 . A A . 13 GLU CG   1 1 
        3  3234 1 1 13 GLU H    H 71.982   8.851  -8.971 1.00 . A A . 13 GLU H    1 1 
        3  3235 1 1 13 GLU HA   H 71.034  11.449  -7.970 1.00 . A A . 13 GLU HA   1 1 
        3  3236 1 1 13 GLU HB2  H 70.253   8.596  -7.591 1.00 . A A . 13 GLU HB2  1 1 
        3  3237 1 1 13 GLU HB3  H 69.955   9.696  -6.244 1.00 . A A . 13 GLU HB3  1 1 
        3  3238 1 1 13 GLU HG2  H 69.176  10.773  -8.875 1.00 . A A . 13 GLU HG2  1 1 
        3  3239 1 1 13 GLU HG3  H 68.255   9.356  -8.372 1.00 . A A . 13 GLU HG3  1 1 
        3  3240 1 1 13 GLU N    N 71.999   9.820  -8.871 1.00 . A A . 13 GLU N    1 1 
        3  3241 1 1 13 GLU O    O 72.383  11.434  -5.790 1.00 . A A . 13 GLU O    1 1 
        3  3242 1 1 13 GLU OE1  O 68.521  11.252  -5.954 1.00 . A A . 13 GLU OE1  1 1 
        3  3243 1 1 13 GLU OE2  O 66.986  11.484  -7.449 1.00 . A A . 13 GLU OE2  1 1 
        3  3244 1 1 14 PHE C    C 75.413  10.069  -5.787 1.00 . A A . 14 PHE C    1 1 
        3  3245 1 1 14 PHE CA   C 74.116   9.399  -5.327 1.00 . A A . 14 PHE CA   1 1 
        3  3246 1 1 14 PHE CB   C 74.392   7.940  -4.967 1.00 . A A . 14 PHE CB   1 1 
        3  3247 1 1 14 PHE CD1  C 72.833   8.103  -2.994 1.00 . A A . 14 PHE CD1  1 1 
        3  3248 1 1 14 PHE CD2  C 72.620   6.210  -4.493 1.00 . A A . 14 PHE CD2  1 1 
        3  3249 1 1 14 PHE CE1  C 71.778   7.607  -2.219 1.00 . A A . 14 PHE CE1  1 1 
        3  3250 1 1 14 PHE CE2  C 71.565   5.714  -3.719 1.00 . A A . 14 PHE CE2  1 1 
        3  3251 1 1 14 PHE CG   C 73.255   7.404  -4.131 1.00 . A A . 14 PHE CG   1 1 
        3  3252 1 1 14 PHE CZ   C 71.144   6.412  -2.582 1.00 . A A . 14 PHE CZ   1 1 
        3  3253 1 1 14 PHE H    H 73.048   8.710  -7.041 1.00 . A A . 14 PHE H    1 1 
        3  3254 1 1 14 PHE HA   H 73.732   9.913  -4.471 1.00 . A A . 14 PHE HA   1 1 
        3  3255 1 1 14 PHE HB2  H 74.482   7.355  -5.870 1.00 . A A . 14 PHE HB2  1 1 
        3  3256 1 1 14 PHE HB3  H 75.308   7.878  -4.408 1.00 . A A . 14 PHE HB3  1 1 
        3  3257 1 1 14 PHE HD1  H 73.322   9.025  -2.714 1.00 . A A . 14 PHE HD1  1 1 
        3  3258 1 1 14 PHE HD2  H 72.946   5.671  -5.372 1.00 . A A . 14 PHE HD2  1 1 
        3  3259 1 1 14 PHE HE1  H 71.452   8.146  -1.342 1.00 . A A . 14 PHE HE1  1 1 
        3  3260 1 1 14 PHE HE2  H 71.077   4.791  -3.999 1.00 . A A . 14 PHE HE2  1 1 
        3  3261 1 1 14 PHE HZ   H 70.329   6.030  -1.983 1.00 . A A . 14 PHE HZ   1 1 
        3  3262 1 1 14 PHE N    N 73.114   9.454  -6.417 1.00 . A A . 14 PHE N    1 1 
        3  3263 1 1 14 PHE O    O 75.776  11.127  -5.313 1.00 . A A . 14 PHE O    1 1 
        3  3264 1 1 15 ALA C    C 77.106  11.499  -7.681 1.00 . A A . 15 ALA C    1 1 
        3  3265 1 1 15 ALA CA   C 77.388  10.085  -7.185 1.00 . A A . 15 ALA CA   1 1 
        3  3266 1 1 15 ALA CB   C 77.974   9.266  -8.336 1.00 . A A . 15 ALA CB   1 1 
        3  3267 1 1 15 ALA H    H 75.814   8.612  -7.086 1.00 . A A . 15 ALA H    1 1 
        3  3268 1 1 15 ALA HA   H 78.096  10.122  -6.372 1.00 . A A . 15 ALA HA   1 1 
        3  3269 1 1 15 ALA HB1  H 78.163   8.260  -8.001 1.00 . A A . 15 ALA HB1  1 1 
        3  3270 1 1 15 ALA HB2  H 77.276   9.245  -9.158 1.00 . A A . 15 ALA HB2  1 1 
        3  3271 1 1 15 ALA HB3  H 78.901   9.717  -8.663 1.00 . A A . 15 ALA HB3  1 1 
        3  3272 1 1 15 ALA N    N 76.119   9.466  -6.708 1.00 . A A . 15 ALA N    1 1 
        3  3273 1 1 15 ALA O    O 76.304  11.707  -8.569 1.00 . A A . 15 ALA O    1 1 
        3  3274 1 1 16 ARG C    C 78.553  14.203  -8.675 1.00 . A A . 16 ARG C    1 1 
        3  3275 1 1 16 ARG CA   C 77.539  13.870  -7.585 1.00 . A A . 16 ARG CA   1 1 
        3  3276 1 1 16 ARG CB   C 77.704  14.836  -6.410 1.00 . A A . 16 ARG CB   1 1 
        3  3277 1 1 16 ARG CD   C 78.674  13.855  -4.326 1.00 . A A . 16 ARG CD   1 1 
        3  3278 1 1 16 ARG CG   C 79.002  14.517  -5.665 1.00 . A A . 16 ARG CG   1 1 
        3  3279 1 1 16 ARG CZ   C 78.961  14.517  -2.014 1.00 . A A . 16 ARG CZ   1 1 
        3  3280 1 1 16 ARG H    H 78.417  12.286  -6.418 1.00 . A A . 16 ARG H    1 1 
        3  3281 1 1 16 ARG HA   H 76.545  13.953  -7.991 1.00 . A A . 16 ARG HA   1 1 
        3  3282 1 1 16 ARG HB2  H 77.741  15.850  -6.780 1.00 . A A . 16 ARG HB2  1 1 
        3  3283 1 1 16 ARG HB3  H 76.869  14.727  -5.735 1.00 . A A . 16 ARG HB3  1 1 
        3  3284 1 1 16 ARG HD2  H 77.687  13.417  -4.373 1.00 . A A . 16 ARG HD2  1 1 
        3  3285 1 1 16 ARG HD3  H 79.400  13.082  -4.119 1.00 . A A . 16 ARG HD3  1 1 
        3  3286 1 1 16 ARG HE   H 78.554  15.820  -3.455 1.00 . A A . 16 ARG HE   1 1 
        3  3287 1 1 16 ARG HG2  H 79.604  13.846  -6.263 1.00 . A A . 16 ARG HG2  1 1 
        3  3288 1 1 16 ARG HG3  H 79.550  15.430  -5.488 1.00 . A A . 16 ARG HG3  1 1 
        3  3289 1 1 16 ARG HH11 H 78.252  12.660  -2.253 1.00 . A A . 16 ARG HH11 1 1 
        3  3290 1 1 16 ARG HH12 H 78.858  13.033  -0.673 1.00 . A A . 16 ARG HH12 1 1 
        3  3291 1 1 16 ARG HH21 H 79.726  16.290  -1.486 1.00 . A A . 16 ARG HH21 1 1 
        3  3292 1 1 16 ARG HH22 H 79.692  15.089  -0.240 1.00 . A A . 16 ARG HH22 1 1 
        3  3293 1 1 16 ARG N    N 77.767  12.473  -7.127 1.00 . A A . 16 ARG N    1 1 
        3  3294 1 1 16 ARG NE   N 78.713  14.877  -3.243 1.00 . A A . 16 ARG NE   1 1 
        3  3295 1 1 16 ARG NH1  N 78.668  13.309  -1.615 1.00 . A A . 16 ARG NH1  1 1 
        3  3296 1 1 16 ARG NH2  N 79.502  15.365  -1.182 1.00 . A A . 16 ARG NH2  1 1 
        3  3297 1 1 16 ARG O    O 78.968  15.334  -8.834 1.00 . A A . 16 ARG O    1 1 
        3  3298 1 1 17 PHE C    C 80.129  12.159 -11.292 1.00 . A A . 17 PHE C    1 1 
        3  3299 1 1 17 PHE CA   C 79.951  13.452 -10.500 1.00 . A A . 17 PHE CA   1 1 
        3  3300 1 1 17 PHE CB   C 81.287  13.853  -9.866 1.00 . A A . 17 PHE CB   1 1 
        3  3301 1 1 17 PHE CD1  C 81.077  16.116 -10.960 1.00 . A A . 17 PHE CD1  1 1 
        3  3302 1 1 17 PHE CD2  C 81.830  15.998  -8.659 1.00 . A A . 17 PHE CD2  1 1 
        3  3303 1 1 17 PHE CE1  C 81.184  17.511 -10.924 1.00 . A A . 17 PHE CE1  1 1 
        3  3304 1 1 17 PHE CE2  C 81.937  17.393  -8.622 1.00 . A A . 17 PHE CE2  1 1 
        3  3305 1 1 17 PHE CG   C 81.400  15.359  -9.828 1.00 . A A . 17 PHE CG   1 1 
        3  3306 1 1 17 PHE CZ   C 81.613  18.150  -9.755 1.00 . A A . 17 PHE CZ   1 1 
        3  3307 1 1 17 PHE H    H 78.612  12.311  -9.263 1.00 . A A . 17 PHE H    1 1 
        3  3308 1 1 17 PHE HA   H 79.608  14.238 -11.157 1.00 . A A . 17 PHE HA   1 1 
        3  3309 1 1 17 PHE HB2  H 81.334  13.466  -8.858 1.00 . A A . 17 PHE HB2  1 1 
        3  3310 1 1 17 PHE HB3  H 82.099  13.445 -10.445 1.00 . A A . 17 PHE HB3  1 1 
        3  3311 1 1 17 PHE HD1  H 80.746  15.624 -11.862 1.00 . A A . 17 PHE HD1  1 1 
        3  3312 1 1 17 PHE HD2  H 82.079  15.414  -7.786 1.00 . A A . 17 PHE HD2  1 1 
        3  3313 1 1 17 PHE HE1  H 80.934  18.095 -11.798 1.00 . A A . 17 PHE HE1  1 1 
        3  3314 1 1 17 PHE HE2  H 82.268  17.886  -7.720 1.00 . A A . 17 PHE HE2  1 1 
        3  3315 1 1 17 PHE HZ   H 81.695  19.227  -9.726 1.00 . A A . 17 PHE HZ   1 1 
        3  3316 1 1 17 PHE N    N 78.958  13.216  -9.420 1.00 . A A . 17 PHE N    1 1 
        3  3317 1 1 17 PHE O    O 79.671  11.113 -10.876 1.00 . A A . 17 PHE O    1 1 
        3  3318 1 1 18 PRO C    C 82.159  10.224 -12.620 1.00 . A A . 18 PRO C    1 1 
        3  3319 1 1 18 PRO CA   C 81.083  11.103 -13.264 1.00 . A A . 18 PRO CA   1 1 
        3  3320 1 1 18 PRO CB   C 81.570  11.733 -14.573 1.00 . A A . 18 PRO CB   1 1 
        3  3321 1 1 18 PRO CD   C 81.364  13.537 -12.900 1.00 . A A . 18 PRO CD   1 1 
        3  3322 1 1 18 PRO CG   C 82.064  13.153 -14.213 1.00 . A A . 18 PRO CG   1 1 
        3  3323 1 1 18 PRO HA   H 80.182  10.536 -13.438 1.00 . A A . 18 PRO HA   1 1 
        3  3324 1 1 18 PRO HB2  H 82.380  11.147 -14.986 1.00 . A A . 18 PRO HB2  1 1 
        3  3325 1 1 18 PRO HB3  H 80.757  11.797 -15.279 1.00 . A A . 18 PRO HB3  1 1 
        3  3326 1 1 18 PRO HD2  H 82.079  13.945 -12.199 1.00 . A A . 18 PRO HD2  1 1 
        3  3327 1 1 18 PRO HD3  H 80.569  14.241 -13.087 1.00 . A A . 18 PRO HD3  1 1 
        3  3328 1 1 18 PRO HG2  H 83.135  13.150 -14.077 1.00 . A A . 18 PRO HG2  1 1 
        3  3329 1 1 18 PRO HG3  H 81.787  13.850 -14.987 1.00 . A A . 18 PRO HG3  1 1 
        3  3330 1 1 18 PRO N    N 80.807  12.262 -12.403 1.00 . A A . 18 PRO N    1 1 
        3  3331 1 1 18 PRO O    O 82.562   9.215 -13.163 1.00 . A A . 18 PRO O    1 1 
        3  3332 1 1 19 GLY C    C 83.168   9.487  -9.331 1.00 . A A . 19 GLY C    1 1 
        3  3333 1 1 19 GLY CA   C 83.650   9.792 -10.753 1.00 . A A . 19 GLY CA   1 1 
        3  3334 1 1 19 GLY H    H 82.269  11.409 -11.030 1.00 . A A . 19 GLY H    1 1 
        3  3335 1 1 19 GLY HA2  H 83.809   8.868 -11.290 1.00 . A A . 19 GLY HA2  1 1 
        3  3336 1 1 19 GLY HA3  H 84.571  10.349 -10.706 1.00 . A A . 19 GLY HA3  1 1 
        3  3337 1 1 19 GLY N    N 82.615  10.598 -11.452 1.00 . A A . 19 GLY N    1 1 
        3  3338 1 1 19 GLY O    O 83.809   8.764  -8.593 1.00 . A A . 19 GLY O    1 1 
        3  3339 1 1 20 ASP C    C 80.619   8.533  -7.607 1.00 . A A . 20 ASP C    1 1 
        3  3340 1 1 20 ASP CA   C 81.524   9.757  -7.572 1.00 . A A . 20 ASP CA   1 1 
        3  3341 1 1 20 ASP CB   C 80.746  10.970  -7.058 1.00 . A A . 20 ASP CB   1 1 
        3  3342 1 1 20 ASP CG   C 81.699  11.914  -6.322 1.00 . A A . 20 ASP CG   1 1 
        3  3343 1 1 20 ASP H    H 81.531  10.599  -9.541 1.00 . A A . 20 ASP H    1 1 
        3  3344 1 1 20 ASP HA   H 82.353   9.557  -6.929 1.00 . A A . 20 ASP HA   1 1 
        3  3345 1 1 20 ASP HB2  H 80.296  11.489  -7.893 1.00 . A A . 20 ASP HB2  1 1 
        3  3346 1 1 20 ASP HB3  H 79.974  10.641  -6.379 1.00 . A A . 20 ASP HB3  1 1 
        3  3347 1 1 20 ASP N    N 82.039  10.027  -8.938 1.00 . A A . 20 ASP N    1 1 
        3  3348 1 1 20 ASP O    O 79.823   8.298  -6.720 1.00 . A A . 20 ASP O    1 1 
        3  3349 1 1 20 ASP OD1  O 82.860  11.958  -6.693 1.00 . A A . 20 ASP OD1  1 1 
        3  3350 1 1 20 ASP OD2  O 81.251  12.577  -5.402 1.00 . A A . 20 ASP OD2  1 1 
        3  3351 1 1 21 THR C    C 80.673   5.363  -8.085 1.00 . A A . 21 THR C    1 1 
        3  3352 1 1 21 THR CA   C 79.935   6.515  -8.762 1.00 . A A . 21 THR CA   1 1 
        3  3353 1 1 21 THR CB   C 79.734   6.193 -10.245 1.00 . A A . 21 THR CB   1 1 
        3  3354 1 1 21 THR CG2  C 79.660   7.493 -11.046 1.00 . A A . 21 THR CG2  1 1 
        3  3355 1 1 21 THR H    H 81.414   7.975  -9.307 1.00 . A A . 21 THR H    1 1 
        3  3356 1 1 21 THR HA   H 78.977   6.657  -8.287 1.00 . A A . 21 THR HA   1 1 
        3  3357 1 1 21 THR HB   H 78.816   5.643 -10.374 1.00 . A A . 21 THR HB   1 1 
        3  3358 1 1 21 THR HG1  H 80.490   4.799 -11.371 1.00 . A A . 21 THR HG1  1 1 
        3  3359 1 1 21 THR HG21 H 79.076   8.219 -10.500 1.00 . A A . 21 THR HG21 1 1 
        3  3360 1 1 21 THR HG22 H 80.657   7.878 -11.202 1.00 . A A . 21 THR HG22 1 1 
        3  3361 1 1 21 THR HG23 H 79.194   7.301 -12.002 1.00 . A A . 21 THR HG23 1 1 
        3  3362 1 1 21 THR N    N 80.756   7.750  -8.628 1.00 . A A . 21 THR N    1 1 
        3  3363 1 1 21 THR O    O 80.084   4.378  -7.686 1.00 . A A . 21 THR O    1 1 
        3  3364 1 1 21 THR OG1  O 80.824   5.410 -10.710 1.00 . A A . 21 THR OG1  1 1 
        3  3365 1 1 22 GLY C    C 83.124   4.872  -5.866 1.00 . A A . 22 GLY C    1 1 
        3  3366 1 1 22 GLY CA   C 82.751   4.418  -7.277 1.00 . A A . 22 GLY CA   1 1 
        3  3367 1 1 22 GLY H    H 82.413   6.301  -8.262 1.00 . A A . 22 GLY H    1 1 
        3  3368 1 1 22 GLY HA2  H 82.159   3.515  -7.224 1.00 . A A . 22 GLY HA2  1 1 
        3  3369 1 1 22 GLY HA3  H 83.651   4.228  -7.841 1.00 . A A . 22 GLY HA3  1 1 
        3  3370 1 1 22 GLY N    N 81.962   5.491  -7.941 1.00 . A A . 22 GLY N    1 1 
        3  3371 1 1 22 GLY O    O 83.776   4.163  -5.126 1.00 . A A . 22 GLY O    1 1 
        3  3372 1 1 23 SER C    C 82.459   5.598  -3.077 1.00 . A A . 23 SER C    1 1 
        3  3373 1 1 23 SER CA   C 83.045   6.552  -4.120 1.00 . A A . 23 SER CA   1 1 
        3  3374 1 1 23 SER CB   C 82.449   7.947  -3.926 1.00 . A A . 23 SER CB   1 1 
        3  3375 1 1 23 SER H    H 82.186   6.613  -6.097 1.00 . A A . 23 SER H    1 1 
        3  3376 1 1 23 SER HA   H 84.118   6.598  -4.003 1.00 . A A . 23 SER HA   1 1 
        3  3377 1 1 23 SER HB2  H 82.499   8.221  -2.886 1.00 . A A . 23 SER HB2  1 1 
        3  3378 1 1 23 SER HB3  H 83.014   8.662  -4.511 1.00 . A A . 23 SER HB3  1 1 
        3  3379 1 1 23 SER HG   H 80.833   8.847  -4.529 1.00 . A A . 23 SER HG   1 1 
        3  3380 1 1 23 SER N    N 82.713   6.055  -5.485 1.00 . A A . 23 SER N    1 1 
        3  3381 1 1 23 SER O    O 81.600   4.791  -3.374 1.00 . A A . 23 SER O    1 1 
        3  3382 1 1 23 SER OG   O 81.091   7.941  -4.344 1.00 . A A . 23 SER OG   1 1 
        3  3383 1 1 24 THR C    C 80.956   5.205  -0.438 1.00 . A A . 24 THR C    1 1 
        3  3384 1 1 24 THR CA   C 82.377   4.775  -0.804 1.00 . A A . 24 THR CA   1 1 
        3  3385 1 1 24 THR CB   C 83.264   4.845   0.440 1.00 . A A . 24 THR CB   1 1 
        3  3386 1 1 24 THR CG2  C 82.564   4.138   1.602 1.00 . A A . 24 THR CG2  1 1 
        3  3387 1 1 24 THR H    H 83.606   6.338  -1.634 1.00 . A A . 24 THR H    1 1 
        3  3388 1 1 24 THR HA   H 82.361   3.763  -1.177 1.00 . A A . 24 THR HA   1 1 
        3  3389 1 1 24 THR HB   H 83.438   5.876   0.704 1.00 . A A . 24 THR HB   1 1 
        3  3390 1 1 24 THR HG1  H 84.331   3.276   0.009 1.00 . A A . 24 THR HG1  1 1 
        3  3391 1 1 24 THR HG21 H 81.805   3.476   1.213 1.00 . A A . 24 THR HG21 1 1 
        3  3392 1 1 24 THR HG22 H 83.287   3.567   2.164 1.00 . A A . 24 THR HG22 1 1 
        3  3393 1 1 24 THR HG23 H 82.105   4.874   2.246 1.00 . A A . 24 THR HG23 1 1 
        3  3394 1 1 24 THR N    N 82.914   5.682  -1.857 1.00 . A A . 24 THR N    1 1 
        3  3395 1 1 24 THR O    O 80.189   4.441   0.115 1.00 . A A . 24 THR O    1 1 
        3  3396 1 1 24 THR OG1  O 84.505   4.207   0.171 1.00 . A A . 24 THR OG1  1 1 
        3  3397 1 1 25 GLU C    C 78.218   6.190  -1.314 1.00 . A A . 25 GLU C    1 1 
        3  3398 1 1 25 GLU CA   C 79.231   6.899  -0.415 1.00 . A A . 25 GLU CA   1 1 
        3  3399 1 1 25 GLU CB   C 79.163   8.403  -0.665 1.00 . A A . 25 GLU CB   1 1 
        3  3400 1 1 25 GLU CD   C 80.734  10.338  -0.503 1.00 . A A . 25 GLU CD   1 1 
        3  3401 1 1 25 GLU CG   C 80.178   9.116   0.230 1.00 . A A . 25 GLU CG   1 1 
        3  3402 1 1 25 GLU H    H 81.229   7.022  -1.186 1.00 . A A . 25 GLU H    1 1 
        3  3403 1 1 25 GLU HA   H 79.008   6.692   0.621 1.00 . A A . 25 GLU HA   1 1 
        3  3404 1 1 25 GLU HB2  H 79.390   8.606  -1.701 1.00 . A A . 25 GLU HB2  1 1 
        3  3405 1 1 25 GLU HB3  H 78.175   8.758  -0.438 1.00 . A A . 25 GLU HB3  1 1 
        3  3406 1 1 25 GLU HG2  H 79.695   9.429   1.144 1.00 . A A . 25 GLU HG2  1 1 
        3  3407 1 1 25 GLU HG3  H 80.987   8.441   0.464 1.00 . A A . 25 GLU HG3  1 1 
        3  3408 1 1 25 GLU N    N 80.598   6.420  -0.741 1.00 . A A . 25 GLU N    1 1 
        3  3409 1 1 25 GLU O    O 77.241   5.632  -0.854 1.00 . A A . 25 GLU O    1 1 
        3  3410 1 1 25 GLU OE1  O 79.939  11.096  -1.036 1.00 . A A . 25 GLU OE1  1 1 
        3  3411 1 1 25 GLU OE2  O 81.942  10.496  -0.519 1.00 . A A . 25 GLU OE2  1 1 
        3  3412 1 1 26 VAL C    C 77.364   4.073  -3.185 1.00 . A A . 26 VAL C    1 1 
        3  3413 1 1 26 VAL CA   C 77.505   5.554  -3.541 1.00 . A A . 26 VAL CA   1 1 
        3  3414 1 1 26 VAL CB   C 78.043   5.691  -4.966 1.00 . A A . 26 VAL CB   1 1 
        3  3415 1 1 26 VAL CG1  C 77.212   4.824  -5.913 1.00 . A A . 26 VAL CG1  1 1 
        3  3416 1 1 26 VAL CG2  C 77.951   7.153  -5.404 1.00 . A A . 26 VAL CG2  1 1 
        3  3417 1 1 26 VAL H    H 79.238   6.675  -2.940 1.00 . A A . 26 VAL H    1 1 
        3  3418 1 1 26 VAL HA   H 76.539   6.031  -3.475 1.00 . A A . 26 VAL HA   1 1 
        3  3419 1 1 26 VAL HB   H 79.075   5.369  -4.995 1.00 . A A . 26 VAL HB   1 1 
        3  3420 1 1 26 VAL HG11 H 76.219   4.699  -5.508 1.00 . A A . 26 VAL HG11 1 1 
        3  3421 1 1 26 VAL HG12 H 77.148   5.306  -6.878 1.00 . A A . 26 VAL HG12 1 1 
        3  3422 1 1 26 VAL HG13 H 77.682   3.858  -6.023 1.00 . A A . 26 VAL HG13 1 1 
        3  3423 1 1 26 VAL HG21 H 77.023   7.577  -5.052 1.00 . A A . 26 VAL HG21 1 1 
        3  3424 1 1 26 VAL HG22 H 78.780   7.707  -4.986 1.00 . A A . 26 VAL HG22 1 1 
        3  3425 1 1 26 VAL HG23 H 77.987   7.208  -6.481 1.00 . A A . 26 VAL HG23 1 1 
        3  3426 1 1 26 VAL N    N 78.446   6.215  -2.597 1.00 . A A . 26 VAL N    1 1 
        3  3427 1 1 26 VAL O    O 76.279   3.526  -3.205 1.00 . A A . 26 VAL O    1 1 
        3  3428 1 1 27 GLN C    C 77.535   1.831  -1.220 1.00 . A A . 27 GLN C    1 1 
        3  3429 1 1 27 GLN CA   C 78.341   1.974  -2.507 1.00 . A A . 27 GLN CA   1 1 
        3  3430 1 1 27 GLN CB   C 79.740   1.381  -2.316 1.00 . A A . 27 GLN CB   1 1 
        3  3431 1 1 27 GLN CD   C 81.841   1.497  -0.973 1.00 . A A . 27 GLN CD   1 1 
        3  3432 1 1 27 GLN CG   C 80.476   2.143  -1.214 1.00 . A A . 27 GLN CG   1 1 
        3  3433 1 1 27 GLN H    H 79.311   3.864  -2.845 1.00 . A A . 27 GLN H    1 1 
        3  3434 1 1 27 GLN HA   H 77.832   1.452  -3.301 1.00 . A A . 27 GLN HA   1 1 
        3  3435 1 1 27 GLN HB2  H 79.654   0.341  -2.038 1.00 . A A . 27 GLN HB2  1 1 
        3  3436 1 1 27 GLN HB3  H 80.294   1.463  -3.239 1.00 . A A . 27 GLN HB3  1 1 
        3  3437 1 1 27 GLN HE21 H 82.331   1.483  -2.897 1.00 . A A . 27 GLN HE21 1 1 
        3  3438 1 1 27 GLN HE22 H 83.499   0.840  -1.847 1.00 . A A . 27 GLN HE22 1 1 
        3  3439 1 1 27 GLN HG2  H 80.610   3.170  -1.517 1.00 . A A . 27 GLN HG2  1 1 
        3  3440 1 1 27 GLN HG3  H 79.897   2.108  -0.303 1.00 . A A . 27 GLN HG3  1 1 
        3  3441 1 1 27 GLN N    N 78.443   3.415  -2.859 1.00 . A A . 27 GLN N    1 1 
        3  3442 1 1 27 GLN NE2  N 82.622   1.253  -1.991 1.00 . A A . 27 GLN NE2  1 1 
        3  3443 1 1 27 GLN O    O 76.688   0.971  -1.105 1.00 . A A . 27 GLN O    1 1 
        3  3444 1 1 27 GLN OE1  O 82.202   1.212   0.152 1.00 . A A . 27 GLN OE1  1 1 
        3  3445 1 1 28 VAL C    C 75.512   2.494   0.627 1.00 . A A . 28 VAL C    1 1 
        3  3446 1 1 28 VAL CA   C 76.990   2.577   1.001 1.00 . A A . 28 VAL CA   1 1 
        3  3447 1 1 28 VAL CB   C 77.244   3.819   1.861 1.00 . A A . 28 VAL CB   1 1 
        3  3448 1 1 28 VAL CG1  C 76.265   3.844   3.037 1.00 . A A . 28 VAL CG1  1 1 
        3  3449 1 1 28 VAL CG2  C 78.678   3.780   2.397 1.00 . A A . 28 VAL CG2  1 1 
        3  3450 1 1 28 VAL H    H 78.449   3.373  -0.366 1.00 . A A . 28 VAL H    1 1 
        3  3451 1 1 28 VAL HA   H 77.277   1.682   1.543 1.00 . A A . 28 VAL HA   1 1 
        3  3452 1 1 28 VAL HB   H 77.107   4.706   1.261 1.00 . A A . 28 VAL HB   1 1 
        3  3453 1 1 28 VAL HG11 H 75.284   3.549   2.697 1.00 . A A . 28 VAL HG11 1 1 
        3  3454 1 1 28 VAL HG12 H 76.601   3.161   3.802 1.00 . A A . 28 VAL HG12 1 1 
        3  3455 1 1 28 VAL HG13 H 76.218   4.844   3.444 1.00 . A A . 28 VAL HG13 1 1 
        3  3456 1 1 28 VAL HG21 H 79.300   3.214   1.719 1.00 . A A . 28 VAL HG21 1 1 
        3  3457 1 1 28 VAL HG22 H 79.058   4.787   2.479 1.00 . A A . 28 VAL HG22 1 1 
        3  3458 1 1 28 VAL HG23 H 78.686   3.310   3.369 1.00 . A A . 28 VAL HG23 1 1 
        3  3459 1 1 28 VAL N    N 77.772   2.674  -0.256 1.00 . A A . 28 VAL N    1 1 
        3  3460 1 1 28 VAL O    O 74.733   1.832   1.277 1.00 . A A . 28 VAL O    1 1 
        3  3461 1 1 29 ALA C    C 73.408   1.641  -1.302 1.00 . A A . 29 ALA C    1 1 
        3  3462 1 1 29 ALA CA   C 73.697   3.067  -0.850 1.00 . A A . 29 ALA CA   1 1 
        3  3463 1 1 29 ALA CB   C 73.435   4.041  -2.001 1.00 . A A . 29 ALA CB   1 1 
        3  3464 1 1 29 ALA H    H 75.759   3.664  -0.962 1.00 . A A . 29 ALA H    1 1 
        3  3465 1 1 29 ALA HA   H 73.065   3.310  -0.014 1.00 . A A . 29 ALA HA   1 1 
        3  3466 1 1 29 ALA HB1  H 73.777   5.027  -1.722 1.00 . A A . 29 ALA HB1  1 1 
        3  3467 1 1 29 ALA HB2  H 73.968   3.710  -2.879 1.00 . A A . 29 ALA HB2  1 1 
        3  3468 1 1 29 ALA HB3  H 72.377   4.072  -2.211 1.00 . A A . 29 ALA HB3  1 1 
        3  3469 1 1 29 ALA N    N 75.119   3.143  -0.434 1.00 . A A . 29 ALA N    1 1 
        3  3470 1 1 29 ALA O    O 72.407   1.056  -0.942 1.00 . A A . 29 ALA O    1 1 
        3  3471 1 1 30 LEU C    C 74.148  -1.245  -1.294 1.00 . A A . 30 LEU C    1 1 
        3  3472 1 1 30 LEU CA   C 74.067  -0.328  -2.519 1.00 . A A . 30 LEU CA   1 1 
        3  3473 1 1 30 LEU CB   C 75.127  -0.711  -3.566 1.00 . A A . 30 LEU CB   1 1 
        3  3474 1 1 30 LEU CD1  C 76.238  -2.842  -2.876 1.00 . A A . 30 LEU CD1  1 1 
        3  3475 1 1 30 LEU CD2  C 77.615  -0.921  -3.682 1.00 . A A . 30 LEU CD2  1 1 
        3  3476 1 1 30 LEU CG   C 76.364  -1.317  -2.895 1.00 . A A . 30 LEU CG   1 1 
        3  3477 1 1 30 LEU H    H 75.099   1.543  -2.343 1.00 . A A . 30 LEU H    1 1 
        3  3478 1 1 30 LEU HA   H 73.085  -0.404  -2.958 1.00 . A A . 30 LEU HA   1 1 
        3  3479 1 1 30 LEU HB2  H 74.705  -1.428  -4.251 1.00 . A A . 30 LEU HB2  1 1 
        3  3480 1 1 30 LEU HB3  H 75.418   0.174  -4.115 1.00 . A A . 30 LEU HB3  1 1 
        3  3481 1 1 30 LEU HD11 H 75.776  -3.176  -3.793 1.00 . A A . 30 LEU HD11 1 1 
        3  3482 1 1 30 LEU HD12 H 77.220  -3.283  -2.785 1.00 . A A . 30 LEU HD12 1 1 
        3  3483 1 1 30 LEU HD13 H 75.629  -3.142  -2.035 1.00 . A A . 30 LEU HD13 1 1 
        3  3484 1 1 30 LEU HD21 H 77.394  -0.064  -4.302 1.00 . A A . 30 LEU HD21 1 1 
        3  3485 1 1 30 LEU HD22 H 78.409  -0.672  -2.994 1.00 . A A . 30 LEU HD22 1 1 
        3  3486 1 1 30 LEU HD23 H 77.924  -1.747  -4.306 1.00 . A A . 30 LEU HD23 1 1 
        3  3487 1 1 30 LEU HG   H 76.440  -0.951  -1.882 1.00 . A A . 30 LEU HG   1 1 
        3  3488 1 1 30 LEU N    N 74.289   1.065  -2.073 1.00 . A A . 30 LEU N    1 1 
        3  3489 1 1 30 LEU O    O 73.742  -2.390  -1.332 1.00 . A A . 30 LEU O    1 1 
        3  3490 1 1 31 LEU C    C 73.352  -1.835   1.523 1.00 . A A . 31 LEU C    1 1 
        3  3491 1 1 31 LEU CA   C 74.772  -1.568   1.023 1.00 . A A . 31 LEU CA   1 1 
        3  3492 1 1 31 LEU CB   C 75.596  -0.810   2.088 1.00 . A A . 31 LEU CB   1 1 
        3  3493 1 1 31 LEU CD1  C 74.150  -0.947   4.119 1.00 . A A . 31 LEU CD1  1 1 
        3  3494 1 1 31 LEU CD2  C 75.432   1.142   3.650 1.00 . A A . 31 LEU CD2  1 1 
        3  3495 1 1 31 LEU CG   C 74.671  -0.023   3.017 1.00 . A A . 31 LEU CG   1 1 
        3  3496 1 1 31 LEU H    H 74.985   0.183  -0.193 1.00 . A A . 31 LEU H    1 1 
        3  3497 1 1 31 LEU HA   H 75.252  -2.495   0.789 1.00 . A A . 31 LEU HA   1 1 
        3  3498 1 1 31 LEU HB2  H 76.177  -1.506   2.663 1.00 . A A . 31 LEU HB2  1 1 
        3  3499 1 1 31 LEU HB3  H 76.263  -0.122   1.592 1.00 . A A . 31 LEU HB3  1 1 
        3  3500 1 1 31 LEU HD11 H 74.586  -1.927   4.003 1.00 . A A . 31 LEU HD11 1 1 
        3  3501 1 1 31 LEU HD12 H 74.423  -0.544   5.084 1.00 . A A . 31 LEU HD12 1 1 
        3  3502 1 1 31 LEU HD13 H 73.075  -1.019   4.051 1.00 . A A . 31 LEU HD13 1 1 
        3  3503 1 1 31 LEU HD21 H 76.324   1.343   3.076 1.00 . A A . 31 LEU HD21 1 1 
        3  3504 1 1 31 LEU HD22 H 74.805   2.021   3.658 1.00 . A A . 31 LEU HD22 1 1 
        3  3505 1 1 31 LEU HD23 H 75.707   0.886   4.662 1.00 . A A . 31 LEU HD23 1 1 
        3  3506 1 1 31 LEU HG   H 73.840   0.351   2.444 1.00 . A A . 31 LEU HG   1 1 
        3  3507 1 1 31 LEU N    N 74.669  -0.740  -0.203 1.00 . A A . 31 LEU N    1 1 
        3  3508 1 1 31 LEU O    O 73.055  -2.867   2.094 1.00 . A A . 31 LEU O    1 1 
        3  3509 1 1 32 THR C    C 70.370  -2.086   0.855 1.00 . A A . 32 THR C    1 1 
        3  3510 1 1 32 THR CA   C 71.064  -1.051   1.747 1.00 . A A . 32 THR CA   1 1 
        3  3511 1 1 32 THR CB   C 70.360   0.318   1.652 1.00 . A A . 32 THR CB   1 1 
        3  3512 1 1 32 THR CG2  C 69.687   0.489   0.285 1.00 . A A . 32 THR CG2  1 1 
        3  3513 1 1 32 THR H    H 72.747  -0.075   0.839 1.00 . A A . 32 THR H    1 1 
        3  3514 1 1 32 THR HA   H 71.047  -1.392   2.770 1.00 . A A . 32 THR HA   1 1 
        3  3515 1 1 32 THR HB   H 71.093   1.105   1.782 1.00 . A A . 32 THR HB   1 1 
        3  3516 1 1 32 THR HG1  H 69.643   1.118   3.272 1.00 . A A . 32 THR HG1  1 1 
        3  3517 1 1 32 THR HG21 H 68.993  -0.321   0.122 1.00 . A A . 32 THR HG21 1 1 
        3  3518 1 1 32 THR HG22 H 69.155   1.428   0.263 1.00 . A A . 32 THR HG22 1 1 
        3  3519 1 1 32 THR HG23 H 70.439   0.482  -0.490 1.00 . A A . 32 THR HG23 1 1 
        3  3520 1 1 32 THR N    N 72.473  -0.894   1.302 1.00 . A A . 32 THR N    1 1 
        3  3521 1 1 32 THR O    O 69.684  -2.970   1.326 1.00 . A A . 32 THR O    1 1 
        3  3522 1 1 32 THR OG1  O 69.380   0.413   2.675 1.00 . A A . 32 THR OG1  1 1 
        3  3523 1 1 33 LEU C    C 70.345  -4.369  -0.988 1.00 . A A . 33 LEU C    1 1 
        3  3524 1 1 33 LEU CA   C 69.910  -2.950  -1.360 1.00 . A A . 33 LEU CA   1 1 
        3  3525 1 1 33 LEU CB   C 70.340  -2.644  -2.796 1.00 . A A . 33 LEU CB   1 1 
        3  3526 1 1 33 LEU CD1  C 68.397  -3.904  -3.730 1.00 . A A . 33 LEU CD1  1 1 
        3  3527 1 1 33 LEU CD2  C 68.150  -1.493  -3.125 1.00 . A A . 33 LEU CD2  1 1 
        3  3528 1 1 33 LEU CG   C 69.104  -2.548  -3.689 1.00 . A A . 33 LEU CG   1 1 
        3  3529 1 1 33 LEU H    H 71.108  -1.256  -0.791 1.00 . A A . 33 LEU H    1 1 
        3  3530 1 1 33 LEU HA   H 68.837  -2.869  -1.280 1.00 . A A . 33 LEU HA   1 1 
        3  3531 1 1 33 LEU HB2  H 70.876  -1.705  -2.818 1.00 . A A . 33 LEU HB2  1 1 
        3  3532 1 1 33 LEU HB3  H 70.982  -3.433  -3.155 1.00 . A A . 33 LEU HB3  1 1 
        3  3533 1 1 33 LEU HD11 H 68.969  -4.625  -3.164 1.00 . A A . 33 LEU HD11 1 1 
        3  3534 1 1 33 LEU HD12 H 67.412  -3.810  -3.300 1.00 . A A . 33 LEU HD12 1 1 
        3  3535 1 1 33 LEU HD13 H 68.313  -4.235  -4.754 1.00 . A A . 33 LEU HD13 1 1 
        3  3536 1 1 33 LEU HD21 H 68.721  -0.671  -2.720 1.00 . A A . 33 LEU HD21 1 1 
        3  3537 1 1 33 LEU HD22 H 67.507  -1.131  -3.913 1.00 . A A . 33 LEU HD22 1 1 
        3  3538 1 1 33 LEU HD23 H 67.549  -1.933  -2.342 1.00 . A A . 33 LEU HD23 1 1 
        3  3539 1 1 33 LEU HG   H 69.404  -2.268  -4.689 1.00 . A A . 33 LEU HG   1 1 
        3  3540 1 1 33 LEU N    N 70.551  -1.978  -0.433 1.00 . A A . 33 LEU N    1 1 
        3  3541 1 1 33 LEU O    O 69.529  -5.237  -0.753 1.00 . A A . 33 LEU O    1 1 
        3  3542 1 1 34 ARG C    C 71.488  -6.415   0.743 1.00 . A A . 34 ARG C    1 1 
        3  3543 1 1 34 ARG CA   C 72.116  -5.973  -0.581 1.00 . A A . 34 ARG CA   1 1 
        3  3544 1 1 34 ARG CB   C 73.639  -5.946  -0.439 1.00 . A A . 34 ARG CB   1 1 
        3  3545 1 1 34 ARG CD   C 74.149  -6.619  -2.790 1.00 . A A . 34 ARG CD   1 1 
        3  3546 1 1 34 ARG CG   C 74.268  -5.496  -1.759 1.00 . A A . 34 ARG CG   1 1 
        3  3547 1 1 34 ARG CZ   C 74.096  -6.323  -5.194 1.00 . A A . 34 ARG CZ   1 1 
        3  3548 1 1 34 ARG H    H 72.268  -3.897  -1.131 1.00 . A A . 34 ARG H    1 1 
        3  3549 1 1 34 ARG HA   H 71.840  -6.668  -1.360 1.00 . A A . 34 ARG HA   1 1 
        3  3550 1 1 34 ARG HB2  H 73.914  -5.257   0.347 1.00 . A A . 34 ARG HB2  1 1 
        3  3551 1 1 34 ARG HB3  H 73.995  -6.935  -0.190 1.00 . A A . 34 ARG HB3  1 1 
        3  3552 1 1 34 ARG HD2  H 74.667  -7.495  -2.430 1.00 . A A . 34 ARG HD2  1 1 
        3  3553 1 1 34 ARG HD3  H 73.107  -6.856  -2.946 1.00 . A A . 34 ARG HD3  1 1 
        3  3554 1 1 34 ARG HE   H 75.650  -5.776  -4.086 1.00 . A A . 34 ARG HE   1 1 
        3  3555 1 1 34 ARG HG2  H 73.754  -4.617  -2.121 1.00 . A A . 34 ARG HG2  1 1 
        3  3556 1 1 34 ARG HG3  H 75.311  -5.265  -1.600 1.00 . A A . 34 ARG HG3  1 1 
        3  3557 1 1 34 ARG HH11 H 72.464  -5.370  -4.534 1.00 . A A . 34 ARG HH11 1 1 
        3  3558 1 1 34 ARG HH12 H 72.381  -5.959  -6.161 1.00 . A A . 34 ARG HH12 1 1 
        3  3559 1 1 34 ARG HH21 H 75.574  -7.309  -6.116 1.00 . A A . 34 ARG HH21 1 1 
        3  3560 1 1 34 ARG HH22 H 74.143  -7.056  -7.057 1.00 . A A . 34 ARG HH22 1 1 
        3  3561 1 1 34 ARG N    N 71.627  -4.612  -0.936 1.00 . A A . 34 ARG N    1 1 
        3  3562 1 1 34 ARG NE   N 74.756  -6.176  -4.078 1.00 . A A . 34 ARG NE   1 1 
        3  3563 1 1 34 ARG NH1  N 72.886  -5.847  -5.305 1.00 . A A . 34 ARG NH1  1 1 
        3  3564 1 1 34 ARG NH2  N 74.647  -6.945  -6.201 1.00 . A A . 34 ARG NH2  1 1 
        3  3565 1 1 34 ARG O    O 71.408  -7.590   1.042 1.00 . A A . 34 ARG O    1 1 
        3  3566 1 1 35 ILE C    C 69.019  -6.396   2.568 1.00 . A A . 35 ILE C    1 1 
        3  3567 1 1 35 ILE CA   C 70.419  -5.838   2.832 1.00 . A A . 35 ILE CA   1 1 
        3  3568 1 1 35 ILE CB   C 70.359  -4.560   3.688 1.00 . A A . 35 ILE CB   1 1 
        3  3569 1 1 35 ILE CD1  C 72.676  -3.965   4.384 1.00 . A A . 35 ILE CD1  1 1 
        3  3570 1 1 35 ILE CG1  C 71.385  -4.661   4.817 1.00 . A A . 35 ILE CG1  1 1 
        3  3571 1 1 35 ILE CG2  C 68.968  -4.355   4.284 1.00 . A A . 35 ILE CG2  1 1 
        3  3572 1 1 35 ILE H    H 71.107  -4.544   1.285 1.00 . A A . 35 ILE H    1 1 
        3  3573 1 1 35 ILE HA   H 71.021  -6.579   3.328 1.00 . A A . 35 ILE HA   1 1 
        3  3574 1 1 35 ILE HB   H 70.601  -3.712   3.065 1.00 . A A . 35 ILE HB   1 1 
        3  3575 1 1 35 ILE HD11 H 72.458  -2.943   4.110 1.00 . A A . 35 ILE HD11 1 1 
        3  3576 1 1 35 ILE HD12 H 73.382  -3.978   5.199 1.00 . A A . 35 ILE HD12 1 1 
        3  3577 1 1 35 ILE HD13 H 73.095  -4.484   3.534 1.00 . A A . 35 ILE HD13 1 1 
        3  3578 1 1 35 ILE HG12 H 70.994  -4.180   5.703 1.00 . A A . 35 ILE HG12 1 1 
        3  3579 1 1 35 ILE HG13 H 71.591  -5.699   5.027 1.00 . A A . 35 ILE HG13 1 1 
        3  3580 1 1 35 ILE HG21 H 68.246  -4.281   3.482 1.00 . A A . 35 ILE HG21 1 1 
        3  3581 1 1 35 ILE HG22 H 68.721  -5.194   4.914 1.00 . A A . 35 ILE HG22 1 1 
        3  3582 1 1 35 ILE HG23 H 68.957  -3.447   4.865 1.00 . A A . 35 ILE HG23 1 1 
        3  3583 1 1 35 ILE N    N 71.039  -5.483   1.538 1.00 . A A . 35 ILE N    1 1 
        3  3584 1 1 35 ILE O    O 68.644  -7.437   3.066 1.00 . A A . 35 ILE O    1 1 
        3  3585 1 1 36 ASN C    C 66.912  -7.519   0.789 1.00 . A A . 36 ASN C    1 1 
        3  3586 1 1 36 ASN CA   C 66.865  -6.156   1.485 1.00 . A A . 36 ASN CA   1 1 
        3  3587 1 1 36 ASN CB   C 66.178  -5.140   0.569 1.00 . A A . 36 ASN CB   1 1 
        3  3588 1 1 36 ASN CG   C 65.562  -4.024   1.416 1.00 . A A . 36 ASN CG   1 1 
        3  3589 1 1 36 ASN H    H 68.575  -4.850   1.414 1.00 . A A . 36 ASN H    1 1 
        3  3590 1 1 36 ASN HA   H 66.307  -6.243   2.404 1.00 . A A . 36 ASN HA   1 1 
        3  3591 1 1 36 ASN HB2  H 66.905  -4.720  -0.109 1.00 . A A . 36 ASN HB2  1 1 
        3  3592 1 1 36 ASN HB3  H 65.400  -5.633   0.006 1.00 . A A . 36 ASN HB3  1 1 
        3  3593 1 1 36 ASN HD21 H 67.134  -2.825   1.233 1.00 . A A . 36 ASN HD21 1 1 
        3  3594 1 1 36 ASN HD22 H 65.854  -2.207   2.161 1.00 . A A . 36 ASN HD22 1 1 
        3  3595 1 1 36 ASN N    N 68.246  -5.693   1.791 1.00 . A A . 36 ASN N    1 1 
        3  3596 1 1 36 ASN ND2  N 66.239  -2.928   1.620 1.00 . A A . 36 ASN ND2  1 1 
        3  3597 1 1 36 ASN O    O 66.131  -8.402   1.086 1.00 . A A . 36 ASN O    1 1 
        3  3598 1 1 36 ASN OD1  O 64.452  -4.151   1.896 1.00 . A A . 36 ASN OD1  1 1 
        3  3599 1 1 37 ARG C    C 68.720  -9.996  -0.043 1.00 . A A . 37 ARG C    1 1 
        3  3600 1 1 37 ARG CA   C 67.889  -9.007  -0.850 1.00 . A A . 37 ARG CA   1 1 
        3  3601 1 1 37 ARG CB   C 68.517  -8.811  -2.228 1.00 . A A . 37 ARG CB   1 1 
        3  3602 1 1 37 ARG CD   C 67.821  -7.874  -4.439 1.00 . A A . 37 ARG CD   1 1 
        3  3603 1 1 37 ARG CG   C 67.421  -8.810  -3.296 1.00 . A A . 37 ARG CG   1 1 
        3  3604 1 1 37 ARG CZ   C 67.632  -8.126  -6.840 1.00 . A A . 37 ARG CZ   1 1 
        3  3605 1 1 37 ARG H    H 68.428  -6.983  -0.375 1.00 . A A . 37 ARG H    1 1 
        3  3606 1 1 37 ARG HA   H 66.903  -9.393  -0.953 1.00 . A A . 37 ARG HA   1 1 
        3  3607 1 1 37 ARG HB2  H 69.044  -7.868  -2.251 1.00 . A A . 37 ARG HB2  1 1 
        3  3608 1 1 37 ARG HB3  H 69.209  -9.615  -2.425 1.00 . A A . 37 ARG HB3  1 1 
        3  3609 1 1 37 ARG HD2  H 67.058  -7.121  -4.570 1.00 . A A . 37 ARG HD2  1 1 
        3  3610 1 1 37 ARG HD3  H 68.760  -7.397  -4.201 1.00 . A A . 37 ARG HD3  1 1 
        3  3611 1 1 37 ARG HE   H 68.316  -9.575  -5.665 1.00 . A A . 37 ARG HE   1 1 
        3  3612 1 1 37 ARG HG2  H 67.292  -9.813  -3.680 1.00 . A A . 37 ARG HG2  1 1 
        3  3613 1 1 37 ARG HG3  H 66.495  -8.469  -2.862 1.00 . A A . 37 ARG HG3  1 1 
        3  3614 1 1 37 ARG HH11 H 68.845  -6.547  -6.635 1.00 . A A . 37 ARG HH11 1 1 
        3  3615 1 1 37 ARG HH12 H 67.916  -6.594  -8.096 1.00 . A A . 37 ARG HH12 1 1 
        3  3616 1 1 37 ARG HH21 H 66.341  -9.582  -7.313 1.00 . A A . 37 ARG HH21 1 1 
        3  3617 1 1 37 ARG HH22 H 66.499  -8.313  -8.480 1.00 . A A . 37 ARG HH22 1 1 
        3  3618 1 1 37 ARG N    N 67.813  -7.701  -0.142 1.00 . A A . 37 ARG N    1 1 
        3  3619 1 1 37 ARG NE   N 67.967  -8.659  -5.697 1.00 . A A . 37 ARG NE   1 1 
        3  3620 1 1 37 ARG NH1  N 68.173  -7.001  -7.220 1.00 . A A . 37 ARG NH1  1 1 
        3  3621 1 1 37 ARG NH2  N 66.756  -8.720  -7.603 1.00 . A A . 37 ARG NH2  1 1 
        3  3622 1 1 37 ARG O    O 69.061 -11.069  -0.500 1.00 . A A . 37 ARG O    1 1 
        3  3623 1 1 38 LEU C    C 68.873 -11.413   2.847 1.00 . A A . 38 LEU C    1 1 
        3  3624 1 1 38 LEU CA   C 69.826 -10.538   2.033 1.00 . A A . 38 LEU CA   1 1 
        3  3625 1 1 38 LEU CB   C 70.691  -9.702   2.978 1.00 . A A . 38 LEU CB   1 1 
        3  3626 1 1 38 LEU CD1  C 72.433 -11.460   3.321 1.00 . A A . 38 LEU CD1  1 1 
        3  3627 1 1 38 LEU CD2  C 71.996  -9.770   5.107 1.00 . A A . 38 LEU CD2  1 1 
        3  3628 1 1 38 LEU CG   C 71.355 -10.619   4.006 1.00 . A A . 38 LEU CG   1 1 
        3  3629 1 1 38 LEU H    H 68.729  -8.786   1.487 1.00 . A A . 38 LEU H    1 1 
        3  3630 1 1 38 LEU HA   H 70.455 -11.159   1.422 1.00 . A A . 38 LEU HA   1 1 
        3  3631 1 1 38 LEU HB2  H 71.452  -9.187   2.409 1.00 . A A . 38 LEU HB2  1 1 
        3  3632 1 1 38 LEU HB3  H 70.072  -8.979   3.488 1.00 . A A . 38 LEU HB3  1 1 
        3  3633 1 1 38 LEU HD11 H 72.892 -10.883   2.532 1.00 . A A . 38 LEU HD11 1 1 
        3  3634 1 1 38 LEU HD12 H 73.183 -11.742   4.044 1.00 . A A . 38 LEU HD12 1 1 
        3  3635 1 1 38 LEU HD13 H 71.984 -12.348   2.903 1.00 . A A . 38 LEU HD13 1 1 
        3  3636 1 1 38 LEU HD21 H 71.958  -8.727   4.825 1.00 . A A . 38 LEU HD21 1 1 
        3  3637 1 1 38 LEU HD22 H 71.457  -9.912   6.031 1.00 . A A . 38 LEU HD22 1 1 
        3  3638 1 1 38 LEU HD23 H 73.024 -10.069   5.239 1.00 . A A . 38 LEU HD23 1 1 
        3  3639 1 1 38 LEU HG   H 70.611 -11.271   4.440 1.00 . A A . 38 LEU HG   1 1 
        3  3640 1 1 38 LEU N    N 69.032  -9.641   1.157 1.00 . A A . 38 LEU N    1 1 
        3  3641 1 1 38 LEU O    O 69.203 -12.514   3.241 1.00 . A A . 38 LEU O    1 1 
        3  3642 1 1 39 SER C    C 66.152 -12.850   3.047 1.00 . A A . 39 SER C    1 1 
        3  3643 1 1 39 SER CA   C 66.708 -11.708   3.900 1.00 . A A . 39 SER CA   1 1 
        3  3644 1 1 39 SER CB   C 65.564 -10.790   4.336 1.00 . A A . 39 SER CB   1 1 
        3  3645 1 1 39 SER H    H 67.453 -10.028   2.781 1.00 . A A . 39 SER H    1 1 
        3  3646 1 1 39 SER HA   H 67.194 -12.115   4.774 1.00 . A A . 39 SER HA   1 1 
        3  3647 1 1 39 SER HB2  H 65.911 -10.117   5.103 1.00 . A A . 39 SER HB2  1 1 
        3  3648 1 1 39 SER HB3  H 65.222 -10.215   3.485 1.00 . A A . 39 SER HB3  1 1 
        3  3649 1 1 39 SER HG   H 64.882 -12.300   5.355 1.00 . A A . 39 SER HG   1 1 
        3  3650 1 1 39 SER N    N 67.692 -10.921   3.107 1.00 . A A . 39 SER N    1 1 
        3  3651 1 1 39 SER O    O 65.676 -13.843   3.559 1.00 . A A . 39 SER O    1 1 
        3  3652 1 1 39 SER OG   O 64.500 -11.578   4.851 1.00 . A A . 39 SER OG   1 1 
        3  3653 1 1 40 GLU C    C 66.796 -14.775   0.535 1.00 . A A . 40 GLU C    1 1 
        3  3654 1 1 40 GLU CA   C 65.680 -13.795   0.870 1.00 . A A . 40 GLU CA   1 1 
        3  3655 1 1 40 GLU CB   C 65.144 -13.184  -0.417 1.00 . A A . 40 GLU CB   1 1 
        3  3656 1 1 40 GLU CD   C 62.973 -12.041  -0.890 1.00 . A A . 40 GLU CD   1 1 
        3  3657 1 1 40 GLU CG   C 63.625 -13.362  -0.479 1.00 . A A . 40 GLU CG   1 1 
        3  3658 1 1 40 GLU H    H 66.590 -11.915   1.354 1.00 . A A . 40 GLU H    1 1 
        3  3659 1 1 40 GLU HA   H 64.900 -14.311   1.384 1.00 . A A . 40 GLU HA   1 1 
        3  3660 1 1 40 GLU HB2  H 65.389 -12.133  -0.438 1.00 . A A . 40 GLU HB2  1 1 
        3  3661 1 1 40 GLU HB3  H 65.600 -13.678  -1.261 1.00 . A A . 40 GLU HB3  1 1 
        3  3662 1 1 40 GLU HG2  H 63.383 -14.125  -1.204 1.00 . A A . 40 GLU HG2  1 1 
        3  3663 1 1 40 GLU HG3  H 63.258 -13.657   0.492 1.00 . A A . 40 GLU HG3  1 1 
        3  3664 1 1 40 GLU N    N 66.207 -12.719   1.749 1.00 . A A . 40 GLU N    1 1 
        3  3665 1 1 40 GLU O    O 66.734 -15.514  -0.427 1.00 . A A . 40 GLU O    1 1 
        3  3666 1 1 40 GLU OE1  O 62.868 -11.799  -2.081 1.00 . A A . 40 GLU OE1  1 1 
        3  3667 1 1 40 GLU OE2  O 62.591 -11.292  -0.006 1.00 . A A . 40 GLU OE2  1 1 
        3  3668 1 1 41 HIS C    C 68.679 -17.041   1.762 1.00 . A A . 41 HIS C    1 1 
        3  3669 1 1 41 HIS CA   C 68.956 -15.694   1.095 1.00 . A A . 41 HIS CA   1 1 
        3  3670 1 1 41 HIS CB   C 70.229 -15.085   1.687 1.00 . A A . 41 HIS CB   1 1 
        3  3671 1 1 41 HIS CD2  C 71.167 -13.994  -0.512 1.00 . A A . 41 HIS CD2  1 1 
        3  3672 1 1 41 HIS CE1  C 73.087 -14.995  -0.566 1.00 . A A . 41 HIS CE1  1 1 
        3  3673 1 1 41 HIS CG   C 71.216 -14.818   0.584 1.00 . A A . 41 HIS CG   1 1 
        3  3674 1 1 41 HIS H    H 67.818 -14.169   2.084 1.00 . A A . 41 HIS H    1 1 
        3  3675 1 1 41 HIS HA   H 69.084 -15.834   0.040 1.00 . A A . 41 HIS HA   1 1 
        3  3676 1 1 41 HIS HB2  H 69.986 -14.158   2.185 1.00 . A A . 41 HIS HB2  1 1 
        3  3677 1 1 41 HIS HB3  H 70.660 -15.773   2.397 1.00 . A A . 41 HIS HB3  1 1 
        3  3678 1 1 41 HIS HD1  H 72.795 -16.102   1.172 1.00 . A A . 41 HIS HD1  1 1 
        3  3679 1 1 41 HIS HD2  H 70.337 -13.353  -0.772 1.00 . A A . 41 HIS HD2  1 1 
        3  3680 1 1 41 HIS HE1  H 74.075 -15.313  -0.867 1.00 . A A . 41 HIS HE1  1 1 
        3  3681 1 1 41 HIS N    N 67.811 -14.777   1.330 1.00 . A A . 41 HIS N    1 1 
        3  3682 1 1 41 HIS ND1  N 72.450 -15.447   0.530 1.00 . A A . 41 HIS ND1  1 1 
        3  3683 1 1 41 HIS NE2  N 72.349 -14.107  -1.237 1.00 . A A . 41 HIS NE2  1 1 
        3  3684 1 1 41 HIS O    O 68.410 -18.027   1.106 1.00 . A A . 41 HIS O    1 1 
        3  3685 1 1 42 LEU C    C 67.023 -18.757   3.660 1.00 . A A . 42 LEU C    1 1 
        3  3686 1 1 42 LEU CA   C 68.499 -18.360   3.786 1.00 . A A . 42 LEU CA   1 1 
        3  3687 1 1 42 LEU CB   C 68.843 -18.166   5.261 1.00 . A A . 42 LEU CB   1 1 
        3  3688 1 1 42 LEU CD1  C 69.628 -15.854   5.793 1.00 . A A . 42 LEU CD1  1 1 
        3  3689 1 1 42 LEU CD2  C 71.014 -17.826   6.448 1.00 . A A . 42 LEU CD2  1 1 
        3  3690 1 1 42 LEU CG   C 70.070 -17.261   5.385 1.00 . A A . 42 LEU CG   1 1 
        3  3691 1 1 42 LEU H    H 68.973 -16.282   3.564 1.00 . A A . 42 LEU H    1 1 
        3  3692 1 1 42 LEU HA   H 69.121 -19.139   3.370 1.00 . A A . 42 LEU HA   1 1 
        3  3693 1 1 42 LEU HB2  H 68.004 -17.710   5.767 1.00 . A A . 42 LEU HB2  1 1 
        3  3694 1 1 42 LEU HB3  H 69.057 -19.122   5.709 1.00 . A A . 42 LEU HB3  1 1 
        3  3695 1 1 42 LEU HD11 H 68.550 -15.803   5.797 1.00 . A A . 42 LEU HD11 1 1 
        3  3696 1 1 42 LEU HD12 H 70.003 -15.632   6.781 1.00 . A A . 42 LEU HD12 1 1 
        3  3697 1 1 42 LEU HD13 H 70.021 -15.136   5.088 1.00 . A A . 42 LEU HD13 1 1 
        3  3698 1 1 42 LEU HD21 H 70.603 -18.742   6.845 1.00 . A A . 42 LEU HD21 1 1 
        3  3699 1 1 42 LEU HD22 H 71.978 -18.026   6.004 1.00 . A A . 42 LEU HD22 1 1 
        3  3700 1 1 42 LEU HD23 H 71.129 -17.107   7.246 1.00 . A A . 42 LEU HD23 1 1 
        3  3701 1 1 42 LEU HG   H 70.581 -17.216   4.434 1.00 . A A . 42 LEU HG   1 1 
        3  3702 1 1 42 LEU N    N 68.749 -17.087   3.061 1.00 . A A . 42 LEU N    1 1 
        3  3703 1 1 42 LEU O    O 66.618 -19.812   4.105 1.00 . A A . 42 LEU O    1 1 
        3  3704 1 1 43 LYS C    C 64.558 -19.120   1.667 1.00 . A A . 43 LYS C    1 1 
        3  3705 1 1 43 LYS CA   C 64.770 -18.257   2.909 1.00 . A A . 43 LYS CA   1 1 
        3  3706 1 1 43 LYS CB   C 63.962 -16.971   2.774 1.00 . A A . 43 LYS CB   1 1 
        3  3707 1 1 43 LYS CD   C 61.976 -15.800   3.739 1.00 . A A . 43 LYS CD   1 1 
        3  3708 1 1 43 LYS CE   C 62.148 -14.506   4.535 1.00 . A A . 43 LYS CE   1 1 
        3  3709 1 1 43 LYS CG   C 63.138 -16.747   4.044 1.00 . A A . 43 LYS CG   1 1 
        3  3710 1 1 43 LYS H    H 66.555 -17.078   2.712 1.00 . A A . 43 LYS H    1 1 
        3  3711 1 1 43 LYS HA   H 64.452 -18.799   3.771 1.00 . A A . 43 LYS HA   1 1 
        3  3712 1 1 43 LYS HB2  H 64.637 -16.141   2.627 1.00 . A A . 43 LYS HB2  1 1 
        3  3713 1 1 43 LYS HB3  H 63.301 -17.054   1.926 1.00 . A A . 43 LYS HB3  1 1 
        3  3714 1 1 43 LYS HD2  H 61.963 -15.575   2.681 1.00 . A A . 43 LYS HD2  1 1 
        3  3715 1 1 43 LYS HD3  H 61.045 -16.271   4.016 1.00 . A A . 43 LYS HD3  1 1 
        3  3716 1 1 43 LYS HE2  H 61.298 -14.368   5.187 1.00 . A A . 43 LYS HE2  1 1 
        3  3717 1 1 43 LYS HE3  H 63.050 -14.565   5.128 1.00 . A A . 43 LYS HE3  1 1 
        3  3718 1 1 43 LYS HG2  H 62.750 -17.693   4.393 1.00 . A A . 43 LYS HG2  1 1 
        3  3719 1 1 43 LYS HG3  H 63.764 -16.310   4.807 1.00 . A A . 43 LYS HG3  1 1 
        3  3720 1 1 43 LYS HZ1  H 61.659 -13.537   2.758 1.00 . A A . 43 LYS HZ1  1 1 
        3  3721 1 1 43 LYS HZ2  H 61.911 -12.489   4.072 1.00 . A A . 43 LYS HZ2  1 1 
        3  3722 1 1 43 LYS HZ3  H 63.235 -13.228   3.303 1.00 . A A . 43 LYS HZ3  1 1 
        3  3723 1 1 43 LYS N    N 66.216 -17.922   3.059 1.00 . A A . 43 LYS N    1 1 
        3  3724 1 1 43 LYS NZ   N 62.246 -13.353   3.596 1.00 . A A . 43 LYS NZ   1 1 
        3  3725 1 1 43 LYS O    O 63.463 -19.255   1.158 1.00 . A A . 43 LYS O    1 1 
        3  3726 1 1 44 VAL C    C 66.767 -21.475  -0.016 1.00 . A A . 44 VAL C    1 1 
        3  3727 1 1 44 VAL CA   C 65.532 -20.572  -0.005 1.00 . A A . 44 VAL CA   1 1 
        3  3728 1 1 44 VAL CB   C 65.515 -19.699  -1.259 1.00 . A A . 44 VAL CB   1 1 
        3  3729 1 1 44 VAL CG1  C 65.833 -20.553  -2.489 1.00 . A A . 44 VAL CG1  1 1 
        3  3730 1 1 44 VAL CG2  C 64.129 -19.070  -1.422 1.00 . A A . 44 VAL CG2  1 1 
        3  3731 1 1 44 VAL H    H 66.453 -19.566   1.633 1.00 . A A . 44 VAL H    1 1 
        3  3732 1 1 44 VAL HA   H 64.640 -21.171   0.039 1.00 . A A . 44 VAL HA   1 1 
        3  3733 1 1 44 VAL HB   H 66.257 -18.921  -1.158 1.00 . A A . 44 VAL HB   1 1 
        3  3734 1 1 44 VAL HG11 H 65.881 -21.593  -2.203 1.00 . A A . 44 VAL HG11 1 1 
        3  3735 1 1 44 VAL HG12 H 65.060 -20.418  -3.231 1.00 . A A . 44 VAL HG12 1 1 
        3  3736 1 1 44 VAL HG13 H 66.785 -20.249  -2.902 1.00 . A A . 44 VAL HG13 1 1 
        3  3737 1 1 44 VAL HG21 H 63.373 -19.796  -1.166 1.00 . A A . 44 VAL HG21 1 1 
        3  3738 1 1 44 VAL HG22 H 64.044 -18.214  -0.768 1.00 . A A . 44 VAL HG22 1 1 
        3  3739 1 1 44 VAL HG23 H 63.995 -18.754  -2.446 1.00 . A A . 44 VAL HG23 1 1 
        3  3740 1 1 44 VAL N    N 65.606 -19.701   1.193 1.00 . A A . 44 VAL N    1 1 
        3  3741 1 1 44 VAL O    O 66.697 -22.644  -0.342 1.00 . A A . 44 VAL O    1 1 
        3  3742 1 1 45 HIS C    C 68.861 -23.104   1.012 1.00 . A A . 45 HIS C    1 1 
        3  3743 1 1 45 HIS CA   C 69.145 -21.735   0.392 1.00 . A A . 45 HIS CA   1 1 
        3  3744 1 1 45 HIS CB   C 70.177 -20.987   1.240 1.00 . A A . 45 HIS CB   1 1 
        3  3745 1 1 45 HIS CD2  C 72.217 -19.486   0.539 1.00 . A A . 45 HIS CD2  1 1 
        3  3746 1 1 45 HIS CE1  C 71.516 -18.900  -1.426 1.00 . A A . 45 HIS CE1  1 1 
        3  3747 1 1 45 HIS CG   C 70.995 -20.085   0.357 1.00 . A A . 45 HIS CG   1 1 
        3  3748 1 1 45 HIS H    H 67.918 -19.994   0.620 1.00 . A A . 45 HIS H    1 1 
        3  3749 1 1 45 HIS HA   H 69.526 -21.861  -0.611 1.00 . A A . 45 HIS HA   1 1 
        3  3750 1 1 45 HIS HB2  H 69.665 -20.392   1.982 1.00 . A A . 45 HIS HB2  1 1 
        3  3751 1 1 45 HIS HB3  H 70.821 -21.693   1.732 1.00 . A A . 45 HIS HB3  1 1 
        3  3752 1 1 45 HIS HD1  H 69.725 -19.957  -1.333 1.00 . A A . 45 HIS HD1  1 1 
        3  3753 1 1 45 HIS HD2  H 72.831 -19.581   1.421 1.00 . A A . 45 HIS HD2  1 1 
        3  3754 1 1 45 HIS HE1  H 71.454 -18.447  -2.405 1.00 . A A . 45 HIS HE1  1 1 
        3  3755 1 1 45 HIS N    N 67.895 -20.934   0.355 1.00 . A A . 45 HIS N    1 1 
        3  3756 1 1 45 HIS ND1  N 70.567 -19.698  -0.903 1.00 . A A . 45 HIS ND1  1 1 
        3  3757 1 1 45 HIS NE2  N 72.544 -18.738  -0.589 1.00 . A A . 45 HIS NE2  1 1 
        3  3758 1 1 45 HIS O    O 69.521 -24.080   0.715 1.00 . A A . 45 HIS O    1 1 
        3  3759 1 1 46 LYS C    C 68.846 -25.168   2.978 1.00 . A A . 46 LYS C    1 1 
        3  3760 1 1 46 LYS CA   C 67.555 -24.491   2.509 1.00 . A A . 46 LYS CA   1 1 
        3  3761 1 1 46 LYS CB   C 66.847 -25.390   1.494 1.00 . A A . 46 LYS CB   1 1 
        3  3762 1 1 46 LYS CD   C 64.676 -26.446   2.137 1.00 . A A . 46 LYS CD   1 1 
        3  3763 1 1 46 LYS CE   C 65.121 -27.653   1.309 1.00 . A A . 46 LYS CE   1 1 
        3  3764 1 1 46 LYS CG   C 65.335 -25.179   1.591 1.00 . A A . 46 LYS CG   1 1 
        3  3765 1 1 46 LYS H    H 67.361 -22.385   2.098 1.00 . A A . 46 LYS H    1 1 
        3  3766 1 1 46 LYS HA   H 66.907 -24.326   3.357 1.00 . A A . 46 LYS HA   1 1 
        3  3767 1 1 46 LYS HB2  H 67.184 -25.142   0.497 1.00 . A A . 46 LYS HB2  1 1 
        3  3768 1 1 46 LYS HB3  H 67.078 -26.424   1.706 1.00 . A A . 46 LYS HB3  1 1 
        3  3769 1 1 46 LYS HD2  H 64.968 -26.588   3.168 1.00 . A A . 46 LYS HD2  1 1 
        3  3770 1 1 46 LYS HD3  H 63.602 -26.349   2.078 1.00 . A A . 46 LYS HD3  1 1 
        3  3771 1 1 46 LYS HE2  H 65.411 -27.325   0.322 1.00 . A A . 46 LYS HE2  1 1 
        3  3772 1 1 46 LYS HE3  H 65.963 -28.129   1.791 1.00 . A A . 46 LYS HE3  1 1 
        3  3773 1 1 46 LYS HG2  H 65.129 -24.350   2.252 1.00 . A A . 46 LYS HG2  1 1 
        3  3774 1 1 46 LYS HG3  H 64.938 -24.964   0.609 1.00 . A A . 46 LYS HG3  1 1 
        3  3775 1 1 46 LYS HZ1  H 63.208 -28.310   1.800 1.00 . A A . 46 LYS HZ1  1 1 
        3  3776 1 1 46 LYS HZ2  H 63.677 -28.675   0.212 1.00 . A A . 46 LYS HZ2  1 1 
        3  3777 1 1 46 LYS HZ3  H 64.318 -29.563   1.511 1.00 . A A . 46 LYS HZ3  1 1 
        3  3778 1 1 46 LYS N    N 67.883 -23.184   1.872 1.00 . A A . 46 LYS N    1 1 
        3  3779 1 1 46 LYS NZ   N 63.996 -28.624   1.199 1.00 . A A . 46 LYS NZ   1 1 
        3  3780 1 1 46 LYS O    O 68.934 -26.378   3.039 1.00 . A A . 46 LYS O    1 1 
        3  3781 1 1 47 LYS C    C 72.152 -23.887   4.013 1.00 . A A . 47 LYS C    1 1 
        3  3782 1 1 47 LYS CA   C 71.128 -24.997   3.773 1.00 . A A . 47 LYS CA   1 1 
        3  3783 1 1 47 LYS CB   C 71.659 -25.959   2.707 1.00 . A A . 47 LYS CB   1 1 
        3  3784 1 1 47 LYS CD   C 73.254 -25.560   0.826 1.00 . A A . 47 LYS CD   1 1 
        3  3785 1 1 47 LYS CE   C 73.079 -26.219  -0.542 1.00 . A A . 47 LYS CE   1 1 
        3  3786 1 1 47 LYS CG   C 71.882 -25.197   1.399 1.00 . A A . 47 LYS CG   1 1 
        3  3787 1 1 47 LYS H    H 69.753 -23.425   3.253 1.00 . A A . 47 LYS H    1 1 
        3  3788 1 1 47 LYS HA   H 70.958 -25.536   4.693 1.00 . A A . 47 LYS HA   1 1 
        3  3789 1 1 47 LYS HB2  H 72.594 -26.385   3.041 1.00 . A A . 47 LYS HB2  1 1 
        3  3790 1 1 47 LYS HB3  H 70.941 -26.748   2.544 1.00 . A A . 47 LYS HB3  1 1 
        3  3791 1 1 47 LYS HD2  H 73.848 -24.663   0.722 1.00 . A A . 47 LYS HD2  1 1 
        3  3792 1 1 47 LYS HD3  H 73.753 -26.246   1.493 1.00 . A A . 47 LYS HD3  1 1 
        3  3793 1 1 47 LYS HE2  H 72.031 -26.417  -0.715 1.00 . A A . 47 LYS HE2  1 1 
        3  3794 1 1 47 LYS HE3  H 73.451 -25.558  -1.312 1.00 . A A . 47 LYS HE3  1 1 
        3  3795 1 1 47 LYS HG2  H 71.113 -25.467   0.690 1.00 . A A . 47 LYS HG2  1 1 
        3  3796 1 1 47 LYS HG3  H 71.843 -24.135   1.588 1.00 . A A . 47 LYS HG3  1 1 
        3  3797 1 1 47 LYS HZ1  H 74.755 -27.373  -0.104 1.00 . A A . 47 LYS HZ1  1 1 
        3  3798 1 1 47 LYS HZ2  H 73.296 -28.239  -0.087 1.00 . A A . 47 LYS HZ2  1 1 
        3  3799 1 1 47 LYS HZ3  H 73.995 -27.782  -1.567 1.00 . A A . 47 LYS HZ3  1 1 
        3  3800 1 1 47 LYS N    N 69.845 -24.397   3.308 1.00 . A A . 47 LYS N    1 1 
        3  3801 1 1 47 LYS NZ   N 73.838 -27.500  -0.578 1.00 . A A . 47 LYS NZ   1 1 
        3  3802 1 1 47 LYS O    O 73.331 -24.056   3.778 1.00 . A A . 47 LYS O    1 1 
        3  3803 1 1 48 ASP C    C 73.822 -22.131   5.594 1.00 . A A . 48 ASP C    1 1 
        3  3804 1 1 48 ASP CA   C 72.660 -21.631   4.733 1.00 . A A . 48 ASP CA   1 1 
        3  3805 1 1 48 ASP CB   C 71.933 -20.501   5.465 1.00 . A A . 48 ASP CB   1 1 
        3  3806 1 1 48 ASP CG   C 71.106 -21.085   6.612 1.00 . A A . 48 ASP CG   1 1 
        3  3807 1 1 48 ASP H    H 70.755 -22.633   4.661 1.00 . A A . 48 ASP H    1 1 
        3  3808 1 1 48 ASP HA   H 73.043 -21.263   3.792 1.00 . A A . 48 ASP HA   1 1 
        3  3809 1 1 48 ASP HB2  H 72.657 -19.804   5.860 1.00 . A A . 48 ASP HB2  1 1 
        3  3810 1 1 48 ASP HB3  H 71.278 -19.989   4.776 1.00 . A A . 48 ASP HB3  1 1 
        3  3811 1 1 48 ASP N    N 71.711 -22.750   4.479 1.00 . A A . 48 ASP N    1 1 
        3  3812 1 1 48 ASP O    O 74.975 -21.923   5.278 1.00 . A A . 48 ASP O    1 1 
        3  3813 1 1 48 ASP OD1  O 69.956 -21.419   6.376 1.00 . A A . 48 ASP OD1  1 1 
        3  3814 1 1 48 ASP OD2  O 71.636 -21.188   7.705 1.00 . A A . 48 ASP OD2  1 1 
        3  3815 1 1 49 HIS C    C 75.414 -22.120   8.118 1.00 . A A . 49 HIS C    1 1 
        3  3816 1 1 49 HIS CA   C 74.613 -23.299   7.564 1.00 . A A . 49 HIS CA   1 1 
        3  3817 1 1 49 HIS CB   C 75.539 -24.212   6.757 1.00 . A A . 49 HIS CB   1 1 
        3  3818 1 1 49 HIS CD2  C 75.296 -26.633   7.747 1.00 . A A . 49 HIS CD2  1 1 
        3  3819 1 1 49 HIS CE1  C 73.931 -27.443   6.271 1.00 . A A . 49 HIS CE1  1 1 
        3  3820 1 1 49 HIS CG   C 75.046 -25.630   6.844 1.00 . A A . 49 HIS CG   1 1 
        3  3821 1 1 49 HIS H    H 72.588 -22.946   6.920 1.00 . A A . 49 HIS H    1 1 
        3  3822 1 1 49 HIS HA   H 74.181 -23.858   8.381 1.00 . A A . 49 HIS HA   1 1 
        3  3823 1 1 49 HIS HB2  H 75.545 -23.896   5.723 1.00 . A A . 49 HIS HB2  1 1 
        3  3824 1 1 49 HIS HB3  H 76.540 -24.154   7.157 1.00 . A A . 49 HIS HB3  1 1 
        3  3825 1 1 49 HIS HD1  H 73.802 -25.706   5.132 1.00 . A A . 49 HIS HD1  1 1 
        3  3826 1 1 49 HIS HD2  H 75.941 -26.549   8.609 1.00 . A A . 49 HIS HD2  1 1 
        3  3827 1 1 49 HIS HE1  H 73.282 -28.112   5.726 1.00 . A A . 49 HIS HE1  1 1 
        3  3828 1 1 49 HIS N    N 73.525 -22.788   6.682 1.00 . A A . 49 HIS N    1 1 
        3  3829 1 1 49 HIS ND1  N 74.174 -26.168   5.912 1.00 . A A . 49 HIS ND1  1 1 
        3  3830 1 1 49 HIS NE2  N 74.591 -27.778   7.383 1.00 . A A . 49 HIS NE2  1 1 
        3  3831 1 1 49 HIS O    O 75.121 -21.600   9.176 1.00 . A A . 49 HIS O    1 1 
        3  3832 1 1 50 HIS C    C 77.172 -19.413   6.887 1.00 . A A . 50 HIS C    1 1 
        3  3833 1 1 50 HIS CA   C 77.244 -20.547   7.898 1.00 . A A . 50 HIS CA   1 1 
        3  3834 1 1 50 HIS CB   C 78.692 -20.991   8.051 1.00 . A A . 50 HIS CB   1 1 
        3  3835 1 1 50 HIS CD2  C 78.368 -20.947  10.658 1.00 . A A . 50 HIS CD2  1 1 
        3  3836 1 1 50 HIS CE1  C 80.444 -20.710  11.229 1.00 . A A . 50 HIS CE1  1 1 
        3  3837 1 1 50 HIS CG   C 79.098 -20.905   9.496 1.00 . A A . 50 HIS CG   1 1 
        3  3838 1 1 50 HIS H    H 76.645 -22.126   6.560 1.00 . A A . 50 HIS H    1 1 
        3  3839 1 1 50 HIS HA   H 76.860 -20.208   8.842 1.00 . A A . 50 HIS HA   1 1 
        3  3840 1 1 50 HIS HB2  H 78.788 -22.009   7.705 1.00 . A A . 50 HIS HB2  1 1 
        3  3841 1 1 50 HIS HB3  H 79.323 -20.346   7.458 1.00 . A A . 50 HIS HB3  1 1 
        3  3842 1 1 50 HIS HD1  H 81.195 -20.689   9.288 1.00 . A A . 50 HIS HD1  1 1 
        3  3843 1 1 50 HIS HD2  H 77.296 -21.060  10.715 1.00 . A A . 50 HIS HD2  1 1 
        3  3844 1 1 50 HIS HE1  H 81.345 -20.597  11.815 1.00 . A A . 50 HIS HE1  1 1 
        3  3845 1 1 50 HIS N    N 76.425 -21.694   7.412 1.00 . A A . 50 HIS N    1 1 
        3  3846 1 1 50 HIS ND1  N 80.420 -20.753   9.885 1.00 . A A . 50 HIS ND1  1 1 
        3  3847 1 1 50 HIS NE2  N 79.221 -20.825  11.751 1.00 . A A . 50 HIS NE2  1 1 
        3  3848 1 1 50 HIS O    O 78.039 -18.565   6.809 1.00 . A A . 50 HIS O    1 1 
        3  3849 1 1 51 SER C    C 76.351 -16.986   5.682 1.00 . A A . 51 SER C    1 1 
        3  3850 1 1 51 SER CA   C 75.964 -18.342   5.088 1.00 . A A . 51 SER CA   1 1 
        3  3851 1 1 51 SER CB   C 74.503 -18.301   4.639 1.00 . A A . 51 SER CB   1 1 
        3  3852 1 1 51 SER H    H 75.472 -20.110   6.219 1.00 . A A . 51 SER H    1 1 
        3  3853 1 1 51 SER HA   H 76.596 -18.555   4.239 1.00 . A A . 51 SER HA   1 1 
        3  3854 1 1 51 SER HB2  H 74.312 -19.112   3.956 1.00 . A A . 51 SER HB2  1 1 
        3  3855 1 1 51 SER HB3  H 73.859 -18.403   5.503 1.00 . A A . 51 SER HB3  1 1 
        3  3856 1 1 51 SER HG   H 73.298 -16.929   3.970 1.00 . A A . 51 SER HG   1 1 
        3  3857 1 1 51 SER N    N 76.138 -19.406   6.118 1.00 . A A . 51 SER N    1 1 
        3  3858 1 1 51 SER O    O 75.597 -16.381   6.418 1.00 . A A . 51 SER O    1 1 
        3  3859 1 1 51 SER OG   O 74.247 -17.066   3.983 1.00 . A A . 51 SER OG   1 1 
        3  3860 1 1 52 HIS C    C 79.435 -14.962   5.578 1.00 . A A . 52 HIS C    1 1 
        3  3861 1 1 52 HIS CA   C 77.959 -15.189   5.914 1.00 . A A . 52 HIS CA   1 1 
        3  3862 1 1 52 HIS CB   C 77.774 -15.180   7.433 1.00 . A A . 52 HIS CB   1 1 
        3  3863 1 1 52 HIS CD2  C 76.387 -12.948   7.388 1.00 . A A . 52 HIS CD2  1 1 
        3  3864 1 1 52 HIS CE1  C 74.848 -13.504   8.808 1.00 . A A . 52 HIS CE1  1 1 
        3  3865 1 1 52 HIS CG   C 76.668 -14.227   7.798 1.00 . A A . 52 HIS CG   1 1 
        3  3866 1 1 52 HIS H    H 78.116 -17.008   4.773 1.00 . A A . 52 HIS H    1 1 
        3  3867 1 1 52 HIS HA   H 77.364 -14.402   5.474 1.00 . A A . 52 HIS HA   1 1 
        3  3868 1 1 52 HIS HB2  H 77.519 -16.173   7.770 1.00 . A A . 52 HIS HB2  1 1 
        3  3869 1 1 52 HIS HB3  H 78.692 -14.862   7.905 1.00 . A A . 52 HIS HB3  1 1 
        3  3870 1 1 52 HIS HD1  H 75.588 -15.414   9.181 1.00 . A A . 52 HIS HD1  1 1 
        3  3871 1 1 52 HIS HD2  H 76.969 -12.380   6.677 1.00 . A A . 52 HIS HD2  1 1 
        3  3872 1 1 52 HIS HE1  H 73.977 -13.477   9.445 1.00 . A A . 52 HIS HE1  1 1 
        3  3873 1 1 52 HIS N    N 77.523 -16.504   5.368 1.00 . A A . 52 HIS N    1 1 
        3  3874 1 1 52 HIS ND1  N 75.673 -14.562   8.704 1.00 . A A . 52 HIS ND1  1 1 
        3  3875 1 1 52 HIS NE2  N 75.236 -12.493   8.026 1.00 . A A . 52 HIS NE2  1 1 
        3  3876 1 1 52 HIS O    O 80.180 -14.402   6.357 1.00 . A A . 52 HIS O    1 1 
        3  3877 1 1 53 ARG C    C 81.711 -13.766   4.338 1.00 . A A . 53 ARG C    1 1 
        3  3878 1 1 53 ARG CA   C 81.289 -15.205   4.037 1.00 . A A . 53 ARG CA   1 1 
        3  3879 1 1 53 ARG CB   C 81.454 -15.484   2.542 1.00 . A A . 53 ARG CB   1 1 
        3  3880 1 1 53 ARG CD   C 82.893 -14.313   0.868 1.00 . A A . 53 ARG CD   1 1 
        3  3881 1 1 53 ARG CG   C 82.895 -15.186   2.124 1.00 . A A . 53 ARG CG   1 1 
        3  3882 1 1 53 ARG CZ   C 84.724 -14.755  -0.656 1.00 . A A . 53 ARG CZ   1 1 
        3  3883 1 1 53 ARG H    H 79.244 -15.844   3.809 1.00 . A A . 53 ARG H    1 1 
        3  3884 1 1 53 ARG HA   H 81.907 -15.887   4.602 1.00 . A A . 53 ARG HA   1 1 
        3  3885 1 1 53 ARG HB2  H 81.227 -16.521   2.342 1.00 . A A . 53 ARG HB2  1 1 
        3  3886 1 1 53 ARG HB3  H 80.781 -14.853   1.981 1.00 . A A . 53 ARG HB3  1 1 
        3  3887 1 1 53 ARG HD2  H 82.318 -14.799   0.093 1.00 . A A . 53 ARG HD2  1 1 
        3  3888 1 1 53 ARG HD3  H 82.452 -13.354   1.095 1.00 . A A . 53 ARG HD3  1 1 
        3  3889 1 1 53 ARG HE   H 84.891 -13.508   0.880 1.00 . A A . 53 ARG HE   1 1 
        3  3890 1 1 53 ARG HG2  H 83.401 -14.665   2.924 1.00 . A A . 53 ARG HG2  1 1 
        3  3891 1 1 53 ARG HG3  H 83.408 -16.112   1.915 1.00 . A A . 53 ARG HG3  1 1 
        3  3892 1 1 53 ARG HH11 H 85.086 -16.457   0.333 1.00 . A A . 53 ARG HH11 1 1 
        3  3893 1 1 53 ARG HH12 H 85.445 -16.484  -1.361 1.00 . A A . 53 ARG HH12 1 1 
        3  3894 1 1 53 ARG HH21 H 84.460 -13.203  -1.893 1.00 . A A . 53 ARG HH21 1 1 
        3  3895 1 1 53 ARG HH22 H 85.090 -14.642  -2.621 1.00 . A A . 53 ARG HH22 1 1 
        3  3896 1 1 53 ARG N    N 79.861 -15.394   4.423 1.00 . A A . 53 ARG N    1 1 
        3  3897 1 1 53 ARG NE   N 84.293 -14.117   0.398 1.00 . A A . 53 ARG NE   1 1 
        3  3898 1 1 53 ARG NH1  N 85.115 -15.995  -0.553 1.00 . A A . 53 ARG NH1  1 1 
        3  3899 1 1 53 ARG NH2  N 84.761 -14.152  -1.814 1.00 . A A . 53 ARG NH2  1 1 
        3  3900 1 1 53 ARG O    O 82.515 -13.515   5.214 1.00 . A A . 53 ARG O    1 1 
        3  3901 1 1 54 GLY C    C 80.314 -10.510   3.738 1.00 . A A . 54 GLY C    1 1 
        3  3902 1 1 54 GLY CA   C 81.553 -11.396   3.861 1.00 . A A . 54 GLY CA   1 1 
        3  3903 1 1 54 GLY H    H 80.534 -13.040   2.914 1.00 . A A . 54 GLY H    1 1 
        3  3904 1 1 54 GLY HA2  H 81.969 -11.299   4.854 1.00 . A A . 54 GLY HA2  1 1 
        3  3905 1 1 54 GLY HA3  H 82.287 -11.086   3.132 1.00 . A A . 54 GLY HA3  1 1 
        3  3906 1 1 54 GLY N    N 81.180 -12.818   3.616 1.00 . A A . 54 GLY N    1 1 
        3  3907 1 1 54 GLY O    O 80.376  -9.409   3.226 1.00 . A A . 54 GLY O    1 1 
        3  3908 1 1 55 LEU C    C 77.814  -9.295   5.360 1.00 . A A . 55 LEU C    1 1 
        3  3909 1 1 55 LEU CA   C 77.951 -10.156   4.107 1.00 . A A . 55 LEU CA   1 1 
        3  3910 1 1 55 LEU CB   C 76.731 -11.070   3.971 1.00 . A A . 55 LEU CB   1 1 
        3  3911 1 1 55 LEU CD1  C 76.047 -10.226   1.721 1.00 . A A . 55 LEU CD1  1 1 
        3  3912 1 1 55 LEU CD2  C 77.870 -11.922   1.918 1.00 . A A . 55 LEU CD2  1 1 
        3  3913 1 1 55 LEU CG   C 76.538 -11.448   2.502 1.00 . A A . 55 LEU CG   1 1 
        3  3914 1 1 55 LEU H    H 79.151 -11.861   4.607 1.00 . A A . 55 LEU H    1 1 
        3  3915 1 1 55 LEU HA   H 78.025  -9.520   3.248 1.00 . A A . 55 LEU HA   1 1 
        3  3916 1 1 55 LEU HB2  H 76.885 -11.965   4.556 1.00 . A A . 55 LEU HB2  1 1 
        3  3917 1 1 55 LEU HB3  H 75.853 -10.552   4.326 1.00 . A A . 55 LEU HB3  1 1 
        3  3918 1 1 55 LEU HD11 H 75.169  -9.822   2.202 1.00 . A A . 55 LEU HD11 1 1 
        3  3919 1 1 55 LEU HD12 H 76.823  -9.477   1.700 1.00 . A A . 55 LEU HD12 1 1 
        3  3920 1 1 55 LEU HD13 H 75.802 -10.521   0.710 1.00 . A A . 55 LEU HD13 1 1 
        3  3921 1 1 55 LEU HD21 H 78.274 -12.709   2.537 1.00 . A A . 55 LEU HD21 1 1 
        3  3922 1 1 55 LEU HD22 H 77.713 -12.296   0.918 1.00 . A A . 55 LEU HD22 1 1 
        3  3923 1 1 55 LEU HD23 H 78.565 -11.096   1.889 1.00 . A A . 55 LEU HD23 1 1 
        3  3924 1 1 55 LEU HG   H 75.807 -12.240   2.427 1.00 . A A . 55 LEU HG   1 1 
        3  3925 1 1 55 LEU N    N 79.185 -10.976   4.201 1.00 . A A . 55 LEU N    1 1 
        3  3926 1 1 55 LEU O    O 76.727  -8.974   5.795 1.00 . A A . 55 LEU O    1 1 
        3  3927 1 1 56 LEU C    C 79.342  -6.674   6.816 1.00 . A A . 56 LEU C    1 1 
        3  3928 1 1 56 LEU CA   C 78.880  -8.087   7.158 1.00 . A A . 56 LEU CA   1 1 
        3  3929 1 1 56 LEU CB   C 79.820  -8.694   8.194 1.00 . A A . 56 LEU CB   1 1 
        3  3930 1 1 56 LEU CD1  C 80.201 -10.655   9.693 1.00 . A A . 56 LEU CD1  1 1 
        3  3931 1 1 56 LEU CD2  C 77.904  -9.704   9.437 1.00 . A A . 56 LEU CD2  1 1 
        3  3932 1 1 56 LEU CG   C 79.223  -9.999   8.717 1.00 . A A . 56 LEU CG   1 1 
        3  3933 1 1 56 LEU H    H 79.769  -9.192   5.575 1.00 . A A . 56 LEU H    1 1 
        3  3934 1 1 56 LEU HA   H 77.885  -8.061   7.542 1.00 . A A . 56 LEU HA   1 1 
        3  3935 1 1 56 LEU HB2  H 80.778  -8.894   7.736 1.00 . A A . 56 LEU HB2  1 1 
        3  3936 1 1 56 LEU HB3  H 79.948  -8.005   9.006 1.00 . A A . 56 LEU HB3  1 1 
        3  3937 1 1 56 LEU HD11 H 81.152 -10.146   9.647 1.00 . A A . 56 LEU HD11 1 1 
        3  3938 1 1 56 LEU HD12 H 79.806 -10.589  10.697 1.00 . A A . 56 LEU HD12 1 1 
        3  3939 1 1 56 LEU HD13 H 80.334 -11.693   9.427 1.00 . A A . 56 LEU HD13 1 1 
        3  3940 1 1 56 LEU HD21 H 77.845  -8.648   9.658 1.00 . A A . 56 LEU HD21 1 1 
        3  3941 1 1 56 LEU HD22 H 77.077  -9.985   8.803 1.00 . A A . 56 LEU HD22 1 1 
        3  3942 1 1 56 LEU HD23 H 77.863 -10.268  10.356 1.00 . A A . 56 LEU HD23 1 1 
        3  3943 1 1 56 LEU HG   H 79.041 -10.667   7.887 1.00 . A A . 56 LEU HG   1 1 
        3  3944 1 1 56 LEU N    N 78.916  -8.922   5.940 1.00 . A A . 56 LEU N    1 1 
        3  3945 1 1 56 LEU O    O 78.801  -5.694   7.289 1.00 . A A . 56 LEU O    1 1 
        3  3946 1 1 57 MET C    C 79.698  -4.320   5.218 1.00 . A A . 57 MET C    1 1 
        3  3947 1 1 57 MET CA   C 80.864  -5.232   5.605 1.00 . A A . 57 MET CA   1 1 
        3  3948 1 1 57 MET CB   C 81.810  -5.389   4.411 1.00 . A A . 57 MET CB   1 1 
        3  3949 1 1 57 MET CE   C 85.523  -3.675   3.944 1.00 . A A . 57 MET CE   1 1 
        3  3950 1 1 57 MET CG   C 82.985  -4.420   4.558 1.00 . A A . 57 MET CG   1 1 
        3  3951 1 1 57 MET H    H 80.754  -7.381   5.637 1.00 . A A . 57 MET H    1 1 
        3  3952 1 1 57 MET HA   H 81.402  -4.797   6.434 1.00 . A A . 57 MET HA   1 1 
        3  3953 1 1 57 MET HB2  H 82.181  -6.403   4.378 1.00 . A A . 57 MET HB2  1 1 
        3  3954 1 1 57 MET HB3  H 81.277  -5.170   3.499 1.00 . A A . 57 MET HB3  1 1 
        3  3955 1 1 57 MET HE1  H 85.123  -3.036   4.718 1.00 . A A . 57 MET HE1  1 1 
        3  3956 1 1 57 MET HE2  H 86.508  -4.009   4.231 1.00 . A A . 57 MET HE2  1 1 
        3  3957 1 1 57 MET HE3  H 85.589  -3.127   3.015 1.00 . A A . 57 MET HE3  1 1 
        3  3958 1 1 57 MET HG2  H 82.727  -3.471   4.110 1.00 . A A . 57 MET HG2  1 1 
        3  3959 1 1 57 MET HG3  H 83.206  -4.276   5.605 1.00 . A A . 57 MET HG3  1 1 
        3  3960 1 1 57 MET N    N 80.343  -6.570   5.997 1.00 . A A . 57 MET N    1 1 
        3  3961 1 1 57 MET O    O 79.604  -3.193   5.663 1.00 . A A . 57 MET O    1 1 
        3  3962 1 1 57 MET SD   S 84.438  -5.105   3.724 1.00 . A A . 57 MET SD   1 1 
        3  3963 1 1 58 MET C    C 76.853  -3.535   5.208 1.00 . A A . 58 MET C    1 1 
        3  3964 1 1 58 MET CA   C 77.653  -3.955   3.973 1.00 . A A . 58 MET CA   1 1 
        3  3965 1 1 58 MET CB   C 76.752  -4.757   3.031 1.00 . A A . 58 MET CB   1 1 
        3  3966 1 1 58 MET CE   C 74.344  -7.976   3.910 1.00 . A A . 58 MET CE   1 1 
        3  3967 1 1 58 MET CG   C 76.043  -5.861   3.818 1.00 . A A . 58 MET CG   1 1 
        3  3968 1 1 58 MET H    H 78.903  -5.705   4.038 1.00 . A A . 58 MET H    1 1 
        3  3969 1 1 58 MET HA   H 78.014  -3.078   3.462 1.00 . A A . 58 MET HA   1 1 
        3  3970 1 1 58 MET HB2  H 76.017  -4.099   2.589 1.00 . A A . 58 MET HB2  1 1 
        3  3971 1 1 58 MET HB3  H 77.351  -5.202   2.251 1.00 . A A . 58 MET HB3  1 1 
        3  3972 1 1 58 MET HE1  H 75.003  -8.139   4.752 1.00 . A A . 58 MET HE1  1 1 
        3  3973 1 1 58 MET HE2  H 73.451  -7.461   4.239 1.00 . A A . 58 MET HE2  1 1 
        3  3974 1 1 58 MET HE3  H 74.070  -8.926   3.480 1.00 . A A . 58 MET HE3  1 1 
        3  3975 1 1 58 MET HG2  H 76.769  -6.420   4.388 1.00 . A A . 58 MET HG2  1 1 
        3  3976 1 1 58 MET HG3  H 75.322  -5.417   4.490 1.00 . A A . 58 MET HG3  1 1 
        3  3977 1 1 58 MET N    N 78.809  -4.796   4.389 1.00 . A A . 58 MET N    1 1 
        3  3978 1 1 58 MET O    O 76.460  -2.393   5.346 1.00 . A A . 58 MET O    1 1 
        3  3979 1 1 58 MET SD   S 75.193  -6.970   2.669 1.00 . A A . 58 MET SD   1 1 
        3  3980 1 1 59 VAL C    C 76.653  -3.161   8.210 1.00 . A A . 59 VAL C    1 1 
        3  3981 1 1 59 VAL CA   C 75.829  -4.102   7.328 1.00 . A A . 59 VAL CA   1 1 
        3  3982 1 1 59 VAL CB   C 75.508  -5.379   8.107 1.00 . A A . 59 VAL CB   1 1 
        3  3983 1 1 59 VAL CG1  C 74.575  -5.044   9.272 1.00 . A A . 59 VAL CG1  1 1 
        3  3984 1 1 59 VAL CG2  C 74.820  -6.383   7.178 1.00 . A A . 59 VAL CG2  1 1 
        3  3985 1 1 59 VAL H    H 76.925  -5.362   5.976 1.00 . A A . 59 VAL H    1 1 
        3  3986 1 1 59 VAL HA   H 74.912  -3.617   7.040 1.00 . A A . 59 VAL HA   1 1 
        3  3987 1 1 59 VAL HB   H 76.424  -5.807   8.490 1.00 . A A . 59 VAL HB   1 1 
        3  3988 1 1 59 VAL HG11 H 74.930  -4.156   9.774 1.00 . A A . 59 VAL HG11 1 1 
        3  3989 1 1 59 VAL HG12 H 73.577  -4.872   8.896 1.00 . A A . 59 VAL HG12 1 1 
        3  3990 1 1 59 VAL HG13 H 74.559  -5.870   9.969 1.00 . A A . 59 VAL HG13 1 1 
        3  3991 1 1 59 VAL HG21 H 74.552  -5.893   6.253 1.00 . A A . 59 VAL HG21 1 1 
        3  3992 1 1 59 VAL HG22 H 75.495  -7.201   6.970 1.00 . A A . 59 VAL HG22 1 1 
        3  3993 1 1 59 VAL HG23 H 73.930  -6.764   7.655 1.00 . A A . 59 VAL HG23 1 1 
        3  3994 1 1 59 VAL N    N 76.605  -4.448   6.106 1.00 . A A . 59 VAL N    1 1 
        3  3995 1 1 59 VAL O    O 76.129  -2.499   9.084 1.00 . A A . 59 VAL O    1 1 
        3  3996 1 1 60 GLY C    C 78.939  -0.845   8.132 1.00 . A A . 60 GLY C    1 1 
        3  3997 1 1 60 GLY CA   C 78.792  -2.203   8.822 1.00 . A A . 60 GLY CA   1 1 
        3  3998 1 1 60 GLY H    H 78.341  -3.643   7.283 1.00 . A A . 60 GLY H    1 1 
        3  3999 1 1 60 GLY HA2  H 78.335  -2.069   9.791 1.00 . A A . 60 GLY HA2  1 1 
        3  4000 1 1 60 GLY HA3  H 79.768  -2.648   8.942 1.00 . A A . 60 GLY HA3  1 1 
        3  4001 1 1 60 GLY N    N 77.938  -3.099   7.991 1.00 . A A . 60 GLY N    1 1 
        3  4002 1 1 60 GLY O    O 79.576   0.054   8.643 1.00 . A A . 60 GLY O    1 1 
        3  4003 1 1 61 GLN C    C 77.295   1.503   6.632 1.00 . A A . 61 GLN C    1 1 
        3  4004 1 1 61 GLN CA   C 78.467   0.607   6.256 1.00 . A A . 61 GLN CA   1 1 
        3  4005 1 1 61 GLN CB   C 78.448   0.358   4.755 1.00 . A A . 61 GLN CB   1 1 
        3  4006 1 1 61 GLN CD   C 80.732  -0.487   4.198 1.00 . A A . 61 GLN CD   1 1 
        3  4007 1 1 61 GLN CG   C 79.803   0.728   4.153 1.00 . A A . 61 GLN CG   1 1 
        3  4008 1 1 61 GLN H    H 77.854  -1.421   6.577 1.00 . A A . 61 GLN H    1 1 
        3  4009 1 1 61 GLN HA   H 79.381   1.082   6.536 1.00 . A A . 61 GLN HA   1 1 
        3  4010 1 1 61 GLN HB2  H 78.240  -0.687   4.573 1.00 . A A . 61 GLN HB2  1 1 
        3  4011 1 1 61 GLN HB3  H 77.676   0.963   4.307 1.00 . A A . 61 GLN HB3  1 1 
        3  4012 1 1 61 GLN HE21 H 81.046  -0.498   2.237 1.00 . A A . 61 GLN HE21 1 1 
        3  4013 1 1 61 GLN HE22 H 81.847  -1.715   3.107 1.00 . A A . 61 GLN HE22 1 1 
        3  4014 1 1 61 GLN HG2  H 79.668   1.041   3.128 1.00 . A A . 61 GLN HG2  1 1 
        3  4015 1 1 61 GLN HG3  H 80.242   1.534   4.721 1.00 . A A . 61 GLN HG3  1 1 
        3  4016 1 1 61 GLN N    N 78.358  -0.689   6.975 1.00 . A A . 61 GLN N    1 1 
        3  4017 1 1 61 GLN NE2  N 81.252  -0.938   3.089 1.00 . A A . 61 GLN NE2  1 1 
        3  4018 1 1 61 GLN O    O 76.946   2.431   5.932 1.00 . A A . 61 GLN O    1 1 
        3  4019 1 1 61 GLN OE1  O 80.987  -1.033   5.254 1.00 . A A . 61 GLN OE1  1 1 
        3  4020 1 1 62 ARG C    C 75.467   1.987   9.728 1.00 . A A . 62 ARG C    1 1 
        3  4021 1 1 62 ARG CA   C 75.541   2.039   8.205 1.00 . A A . 62 ARG CA   1 1 
        3  4022 1 1 62 ARG CB   C 74.247   1.481   7.608 1.00 . A A . 62 ARG CB   1 1 
        3  4023 1 1 62 ARG CD   C 72.497   2.271   6.012 1.00 . A A . 62 ARG CD   1 1 
        3  4024 1 1 62 ARG CG   C 73.306   2.635   7.257 1.00 . A A . 62 ARG CG   1 1 
        3  4025 1 1 62 ARG CZ   C 71.468   0.418   7.184 1.00 . A A . 62 ARG CZ   1 1 
        3  4026 1 1 62 ARG H    H 77.017   0.470   8.271 1.00 . A A . 62 ARG H    1 1 
        3  4027 1 1 62 ARG HA   H 75.674   3.058   7.890 1.00 . A A . 62 ARG HA   1 1 
        3  4028 1 1 62 ARG HB2  H 74.477   0.918   6.716 1.00 . A A . 62 ARG HB2  1 1 
        3  4029 1 1 62 ARG HB3  H 73.768   0.835   8.329 1.00 . A A . 62 ARG HB3  1 1 
        3  4030 1 1 62 ARG HD2  H 71.630   2.912   5.946 1.00 . A A . 62 ARG HD2  1 1 
        3  4031 1 1 62 ARG HD3  H 73.109   2.403   5.132 1.00 . A A . 62 ARG HD3  1 1 
        3  4032 1 1 62 ARG HE   H 72.213   0.241   5.352 1.00 . A A . 62 ARG HE   1 1 
        3  4033 1 1 62 ARG HG2  H 72.636   2.816   8.084 1.00 . A A . 62 ARG HG2  1 1 
        3  4034 1 1 62 ARG HG3  H 73.886   3.524   7.061 1.00 . A A . 62 ARG HG3  1 1 
        3  4035 1 1 62 ARG HH11 H 70.372   2.075   7.432 1.00 . A A . 62 ARG HH11 1 1 
        3  4036 1 1 62 ARG HH12 H 70.139   0.838   8.621 1.00 . A A . 62 ARG HH12 1 1 
        3  4037 1 1 62 ARG HH21 H 72.426  -1.339   7.188 1.00 . A A . 62 ARG HH21 1 1 
        3  4038 1 1 62 ARG HH22 H 71.302  -1.095   8.483 1.00 . A A . 62 ARG HH22 1 1 
        3  4039 1 1 62 ARG N    N 76.698   1.223   7.741 1.00 . A A . 62 ARG N    1 1 
        3  4040 1 1 62 ARG NE   N 72.058   0.850   6.104 1.00 . A A . 62 ARG NE   1 1 
        3  4041 1 1 62 ARG NH1  N 70.592   1.169   7.793 1.00 . A A . 62 ARG NH1  1 1 
        3  4042 1 1 62 ARG NH2  N 71.754  -0.765   7.655 1.00 . A A . 62 ARG NH2  1 1 
        3  4043 1 1 62 ARG O    O 75.257   2.986  10.387 1.00 . A A . 62 ARG O    1 1 
        3  4044 1 1 63 ARG C    C 76.693   1.575  12.381 1.00 . A A . 63 ARG C    1 1 
        3  4045 1 1 63 ARG CA   C 75.598   0.701  11.767 1.00 . A A . 63 ARG CA   1 1 
        3  4046 1 1 63 ARG CB   C 75.829  -0.761  12.160 1.00 . A A . 63 ARG CB   1 1 
        3  4047 1 1 63 ARG CD   C 75.081  -1.200  14.503 1.00 . A A . 63 ARG CD   1 1 
        3  4048 1 1 63 ARG CG   C 74.669  -1.246  13.031 1.00 . A A . 63 ARG CG   1 1 
        3  4049 1 1 63 ARG CZ   C 73.995  -0.847  16.639 1.00 . A A . 63 ARG CZ   1 1 
        3  4050 1 1 63 ARG H    H 75.819   0.047   9.731 1.00 . A A . 63 ARG H    1 1 
        3  4051 1 1 63 ARG HA   H 74.633   1.023  12.125 1.00 . A A . 63 ARG HA   1 1 
        3  4052 1 1 63 ARG HB2  H 75.890  -1.367  11.268 1.00 . A A . 63 ARG HB2  1 1 
        3  4053 1 1 63 ARG HB3  H 76.752  -0.843  12.715 1.00 . A A . 63 ARG HB3  1 1 
        3  4054 1 1 63 ARG HD2  H 75.445  -2.171  14.806 1.00 . A A . 63 ARG HD2  1 1 
        3  4055 1 1 63 ARG HD3  H 75.863  -0.465  14.635 1.00 . A A . 63 ARG HD3  1 1 
        3  4056 1 1 63 ARG HE   H 73.061  -0.569  14.909 1.00 . A A . 63 ARG HE   1 1 
        3  4057 1 1 63 ARG HG2  H 73.812  -0.607  12.876 1.00 . A A . 63 ARG HG2  1 1 
        3  4058 1 1 63 ARG HG3  H 74.415  -2.260  12.762 1.00 . A A . 63 ARG HG3  1 1 
        3  4059 1 1 63 ARG HH11 H 74.710   1.019  16.769 1.00 . A A . 63 ARG HH11 1 1 
        3  4060 1 1 63 ARG HH12 H 74.510   0.187  18.276 1.00 . A A . 63 ARG HH12 1 1 
        3  4061 1 1 63 ARG HH21 H 73.302  -2.718  16.813 1.00 . A A . 63 ARG HH21 1 1 
        3  4062 1 1 63 ARG HH22 H 73.713  -1.929  18.300 1.00 . A A . 63 ARG HH22 1 1 
        3  4063 1 1 63 ARG N    N 75.647   0.830  10.287 1.00 . A A . 63 ARG N    1 1 
        3  4064 1 1 63 ARG NE   N 73.904  -0.828  15.338 1.00 . A A . 63 ARG NE   1 1 
        3  4065 1 1 63 ARG NH1  N 74.440   0.201  17.278 1.00 . A A . 63 ARG NH1  1 1 
        3  4066 1 1 63 ARG NH2  N 73.642  -1.915  17.302 1.00 . A A . 63 ARG NH2  1 1 
        3  4067 1 1 63 ARG O    O 76.690   1.856  13.564 1.00 . A A . 63 ARG O    1 1 
        3  4068 1 1 64 ARG C    C 79.475   3.495  10.927 1.00 . A A . 64 ARG C    1 1 
        3  4069 1 1 64 ARG CA   C 78.722   2.867  12.103 1.00 . A A . 64 ARG CA   1 1 
        3  4070 1 1 64 ARG CB   C 79.687   2.017  12.933 1.00 . A A . 64 ARG CB   1 1 
        3  4071 1 1 64 ARG CD   C 80.334   1.616  15.312 1.00 . A A . 64 ARG CD   1 1 
        3  4072 1 1 64 ARG CG   C 79.167   1.905  14.367 1.00 . A A . 64 ARG CG   1 1 
        3  4073 1 1 64 ARG CZ   C 80.711  -0.736  14.876 1.00 . A A . 64 ARG CZ   1 1 
        3  4074 1 1 64 ARG H    H 77.607   1.773  10.634 1.00 . A A . 64 ARG H    1 1 
        3  4075 1 1 64 ARG HA   H 78.303   3.644  12.718 1.00 . A A . 64 ARG HA   1 1 
        3  4076 1 1 64 ARG HB2  H 79.763   1.031  12.498 1.00 . A A . 64 ARG HB2  1 1 
        3  4077 1 1 64 ARG HB3  H 80.661   2.483  12.941 1.00 . A A . 64 ARG HB3  1 1 
        3  4078 1 1 64 ARG HD2  H 80.952   2.497  15.399 1.00 . A A . 64 ARG HD2  1 1 
        3  4079 1 1 64 ARG HD3  H 79.950   1.349  16.286 1.00 . A A . 64 ARG HD3  1 1 
        3  4080 1 1 64 ARG HE   H 82.004   0.670  14.334 1.00 . A A . 64 ARG HE   1 1 
        3  4081 1 1 64 ARG HG2  H 78.693   2.833  14.651 1.00 . A A . 64 ARG HG2  1 1 
        3  4082 1 1 64 ARG HG3  H 78.449   1.101  14.428 1.00 . A A . 64 ARG HG3  1 1 
        3  4083 1 1 64 ARG HH11 H 80.678  -0.713  16.878 1.00 . A A . 64 ARG HH11 1 1 
        3  4084 1 1 64 ARG HH12 H 80.172  -2.195  16.137 1.00 . A A . 64 ARG HH12 1 1 
        3  4085 1 1 64 ARG HH21 H 80.641  -1.045  12.899 1.00 . A A . 64 ARG HH21 1 1 
        3  4086 1 1 64 ARG HH22 H 80.151  -2.382  13.884 1.00 . A A . 64 ARG HH22 1 1 
        3  4087 1 1 64 ARG N    N 77.628   2.009  11.581 1.00 . A A . 64 ARG N    1 1 
        3  4088 1 1 64 ARG NE   N 81.144   0.490  14.771 1.00 . A A . 64 ARG NE   1 1 
        3  4089 1 1 64 ARG NH1  N 80.504  -1.255  16.055 1.00 . A A . 64 ARG NH1  1 1 
        3  4090 1 1 64 ARG NH2  N 80.483  -1.442  13.803 1.00 . A A . 64 ARG NH2  1 1 
        3  4091 1 1 64 ARG O    O 80.683   3.616  10.945 1.00 . A A . 64 ARG O    1 1 
        3  4092 1 1 65 LEU C    C 80.146   5.795   9.155 1.00 . A A . 65 LEU C    1 1 
        3  4093 1 1 65 LEU CA   C 79.441   4.508   8.725 1.00 . A A . 65 LEU CA   1 1 
        3  4094 1 1 65 LEU CB   C 78.398   4.832   7.653 1.00 . A A . 65 LEU CB   1 1 
        3  4095 1 1 65 LEU CD1  C 80.076   4.875   5.803 1.00 . A A . 65 LEU CD1  1 1 
        3  4096 1 1 65 LEU CD2  C 77.952   6.170   5.592 1.00 . A A . 65 LEU CD2  1 1 
        3  4097 1 1 65 LEU CG   C 79.035   5.698   6.564 1.00 . A A . 65 LEU CG   1 1 
        3  4098 1 1 65 LEU H    H 77.797   3.781   9.907 1.00 . A A . 65 LEU H    1 1 
        3  4099 1 1 65 LEU HA   H 80.165   3.818   8.326 1.00 . A A . 65 LEU HA   1 1 
        3  4100 1 1 65 LEU HB2  H 78.033   3.914   7.217 1.00 . A A . 65 LEU HB2  1 1 
        3  4101 1 1 65 LEU HB3  H 77.575   5.370   8.102 1.00 . A A . 65 LEU HB3  1 1 
        3  4102 1 1 65 LEU HD11 H 80.652   4.287   6.502 1.00 . A A . 65 LEU HD11 1 1 
        3  4103 1 1 65 LEU HD12 H 79.577   4.219   5.106 1.00 . A A . 65 LEU HD12 1 1 
        3  4104 1 1 65 LEU HD13 H 80.735   5.539   5.264 1.00 . A A . 65 LEU HD13 1 1 
        3  4105 1 1 65 LEU HD21 H 77.010   5.710   5.851 1.00 . A A . 65 LEU HD21 1 1 
        3  4106 1 1 65 LEU HD22 H 77.857   7.244   5.654 1.00 . A A . 65 LEU HD22 1 1 
        3  4107 1 1 65 LEU HD23 H 78.225   5.891   4.586 1.00 . A A . 65 LEU HD23 1 1 
        3  4108 1 1 65 LEU HG   H 79.513   6.553   7.019 1.00 . A A . 65 LEU HG   1 1 
        3  4109 1 1 65 LEU N    N 78.769   3.891   9.902 1.00 . A A . 65 LEU N    1 1 
        3  4110 1 1 65 LEU O    O 81.012   6.300   8.470 1.00 . A A . 65 LEU O    1 1 
        3  4111 1 1 66 LEU C    C 81.940   7.377  10.859 1.00 . A A . 66 LEU C    1 1 
        3  4112 1 1 66 LEU CA   C 80.426   7.583  10.765 1.00 . A A . 66 LEU CA   1 1 
        3  4113 1 1 66 LEU CB   C 79.875   7.943  12.146 1.00 . A A . 66 LEU CB   1 1 
        3  4114 1 1 66 LEU CD1  C 77.406   7.661  12.409 1.00 . A A . 66 LEU CD1  1 1 
        3  4115 1 1 66 LEU CD2  C 78.469   9.870  12.884 1.00 . A A . 66 LEU CD2  1 1 
        3  4116 1 1 66 LEU CG   C 78.516   8.627  11.992 1.00 . A A . 66 LEU CG   1 1 
        3  4117 1 1 66 LEU H    H 79.079   5.903  10.821 1.00 . A A . 66 LEU H    1 1 
        3  4118 1 1 66 LEU HA   H 80.212   8.382  10.072 1.00 . A A . 66 LEU HA   1 1 
        3  4119 1 1 66 LEU HB2  H 79.760   7.042  12.733 1.00 . A A . 66 LEU HB2  1 1 
        3  4120 1 1 66 LEU HB3  H 80.559   8.612  12.643 1.00 . A A . 66 LEU HB3  1 1 
        3  4121 1 1 66 LEU HD11 H 77.754   7.043  13.224 1.00 . A A . 66 LEU HD11 1 1 
        3  4122 1 1 66 LEU HD12 H 76.539   8.221  12.725 1.00 . A A . 66 LEU HD12 1 1 
        3  4123 1 1 66 LEU HD13 H 77.142   7.033  11.570 1.00 . A A . 66 LEU HD13 1 1 
        3  4124 1 1 66 LEU HD21 H 78.979   9.664  13.814 1.00 . A A . 66 LEU HD21 1 1 
        3  4125 1 1 66 LEU HD22 H 78.955  10.692  12.382 1.00 . A A . 66 LEU HD22 1 1 
        3  4126 1 1 66 LEU HD23 H 77.440  10.129  13.088 1.00 . A A . 66 LEU HD23 1 1 
        3  4127 1 1 66 LEU HG   H 78.373   8.917  10.961 1.00 . A A . 66 LEU HG   1 1 
        3  4128 1 1 66 LEU N    N 79.780   6.328  10.286 1.00 . A A . 66 LEU N    1 1 
        3  4129 1 1 66 LEU O    O 82.700   8.322  10.933 1.00 . A A . 66 LEU O    1 1 
        3  4130 1 1 67 ARG C    C 84.424   5.691   9.556 1.00 . A A . 67 ARG C    1 1 
        3  4131 1 1 67 ARG CA   C 83.839   5.882  10.958 1.00 . A A . 67 ARG CA   1 1 
        3  4132 1 1 67 ARG CB   C 84.073   4.616  11.785 1.00 . A A . 67 ARG CB   1 1 
        3  4133 1 1 67 ARG CD   C 84.828   2.506  10.677 1.00 . A A . 67 ARG CD   1 1 
        3  4134 1 1 67 ARG CG   C 83.620   3.392  10.985 1.00 . A A . 67 ARG CG   1 1 
        3  4135 1 1 67 ARG CZ   C 85.356   0.625  12.110 1.00 . A A . 67 ARG CZ   1 1 
        3  4136 1 1 67 ARG H    H 81.759   5.407  10.807 1.00 . A A . 67 ARG H    1 1 
        3  4137 1 1 67 ARG HA   H 84.318   6.716  11.437 1.00 . A A . 67 ARG HA   1 1 
        3  4138 1 1 67 ARG HB2  H 85.125   4.526  12.016 1.00 . A A . 67 ARG HB2  1 1 
        3  4139 1 1 67 ARG HB3  H 83.507   4.675  12.702 1.00 . A A . 67 ARG HB3  1 1 
        3  4140 1 1 67 ARG HD2  H 84.983   2.468   9.609 1.00 . A A . 67 ARG HD2  1 1 
        3  4141 1 1 67 ARG HD3  H 85.706   2.915  11.154 1.00 . A A . 67 ARG HD3  1 1 
        3  4142 1 1 67 ARG HE   H 83.829   0.604  10.840 1.00 . A A . 67 ARG HE   1 1 
        3  4143 1 1 67 ARG HG2  H 82.898   2.832  11.564 1.00 . A A . 67 ARG HG2  1 1 
        3  4144 1 1 67 ARG HG3  H 83.166   3.715  10.060 1.00 . A A . 67 ARG HG3  1 1 
        3  4145 1 1 67 ARG HH11 H 87.050   1.152  11.181 1.00 . A A . 67 ARG HH11 1 1 
        3  4146 1 1 67 ARG HH12 H 87.249   0.317  12.685 1.00 . A A . 67 ARG HH12 1 1 
        3  4147 1 1 67 ARG HH21 H 83.844  -0.022  13.251 1.00 . A A . 67 ARG HH21 1 1 
        3  4148 1 1 67 ARG HH22 H 85.434  -0.347  13.858 1.00 . A A . 67 ARG HH22 1 1 
        3  4149 1 1 67 ARG N    N 82.383   6.150  10.862 1.00 . A A . 67 ARG N    1 1 
        3  4150 1 1 67 ARG NE   N 84.578   1.130  11.191 1.00 . A A . 67 ARG NE   1 1 
        3  4151 1 1 67 ARG NH1  N 86.653   0.704  11.982 1.00 . A A . 67 ARG NH1  1 1 
        3  4152 1 1 67 ARG NH2  N 84.837   0.039  13.154 1.00 . A A . 67 ARG NH2  1 1 
        3  4153 1 1 67 ARG O    O 85.418   5.015   9.376 1.00 . A A . 67 ARG O    1 1 
        3  4154 1 1 68 TYR C    C 84.387   7.507   6.511 1.00 . A A . 68 TYR C    1 1 
        3  4155 1 1 68 TYR CA   C 84.339   6.134   7.182 1.00 . A A . 68 TYR CA   1 1 
        3  4156 1 1 68 TYR CB   C 83.419   5.208   6.383 1.00 . A A . 68 TYR CB   1 1 
        3  4157 1 1 68 TYR CD1  C 85.280   3.546   6.023 1.00 . A A . 68 TYR CD1  1 1 
        3  4158 1 1 68 TYR CD2  C 83.144   2.745   6.844 1.00 . A A . 68 TYR CD2  1 1 
        3  4159 1 1 68 TYR CE1  C 85.782   2.239   6.054 1.00 . A A . 68 TYR CE1  1 1 
        3  4160 1 1 68 TYR CE2  C 83.645   1.439   6.875 1.00 . A A . 68 TYR CE2  1 1 
        3  4161 1 1 68 TYR CG   C 83.961   3.799   6.418 1.00 . A A . 68 TYR CG   1 1 
        3  4162 1 1 68 TYR CZ   C 84.964   1.185   6.481 1.00 . A A . 68 TYR CZ   1 1 
        3  4163 1 1 68 TYR H    H 83.025   6.819   8.725 1.00 . A A . 68 TYR H    1 1 
        3  4164 1 1 68 TYR HA   H 85.326   5.717   7.220 1.00 . A A . 68 TYR HA   1 1 
        3  4165 1 1 68 TYR HB2  H 82.429   5.223   6.816 1.00 . A A . 68 TYR HB2  1 1 
        3  4166 1 1 68 TYR HB3  H 83.368   5.547   5.359 1.00 . A A . 68 TYR HB3  1 1 
        3  4167 1 1 68 TYR HD1  H 85.911   4.359   5.694 1.00 . A A . 68 TYR HD1  1 1 
        3  4168 1 1 68 TYR HD2  H 82.126   2.940   7.149 1.00 . A A . 68 TYR HD2  1 1 
        3  4169 1 1 68 TYR HE1  H 86.799   2.044   5.749 1.00 . A A . 68 TYR HE1  1 1 
        3  4170 1 1 68 TYR HE2  H 83.014   0.626   7.203 1.00 . A A . 68 TYR HE2  1 1 
        3  4171 1 1 68 TYR HH   H 84.712  -0.707   6.478 1.00 . A A . 68 TYR HH   1 1 
        3  4172 1 1 68 TYR N    N 83.819   6.280   8.563 1.00 . A A . 68 TYR N    1 1 
        3  4173 1 1 68 TYR O    O 85.410   8.161   6.483 1.00 . A A . 68 TYR O    1 1 
        3  4174 1 1 68 TYR OH   O 85.458  -0.103   6.511 1.00 . A A . 68 TYR OH   1 1 
        3  4175 1 1 69 LEU C    C 83.225  10.373   6.372 1.00 . A A . 69 LEU C    1 1 
        3  4176 1 1 69 LEU CA   C 83.261   9.278   5.309 1.00 . A A . 69 LEU CA   1 1 
        3  4177 1 1 69 LEU CB   C 82.019   9.385   4.421 1.00 . A A . 69 LEU CB   1 1 
        3  4178 1 1 69 LEU CD1  C 82.243  10.364   2.134 1.00 . A A . 69 LEU CD1  1 1 
        3  4179 1 1 69 LEU CD2  C 80.774  11.466   3.826 1.00 . A A . 69 LEU CD2  1 1 
        3  4180 1 1 69 LEU CG   C 82.074  10.686   3.620 1.00 . A A . 69 LEU CG   1 1 
        3  4181 1 1 69 LEU H    H 82.473   7.410   6.008 1.00 . A A . 69 LEU H    1 1 
        3  4182 1 1 69 LEU HA   H 84.146   9.390   4.706 1.00 . A A . 69 LEU HA   1 1 
        3  4183 1 1 69 LEU HB2  H 81.988   8.544   3.743 1.00 . A A . 69 LEU HB2  1 1 
        3  4184 1 1 69 LEU HB3  H 81.133   9.382   5.039 1.00 . A A . 69 LEU HB3  1 1 
        3  4185 1 1 69 LEU HD11 H 81.820   9.393   1.925 1.00 . A A . 69 LEU HD11 1 1 
        3  4186 1 1 69 LEU HD12 H 81.735  11.112   1.543 1.00 . A A . 69 LEU HD12 1 1 
        3  4187 1 1 69 LEU HD13 H 83.294  10.360   1.884 1.00 . A A . 69 LEU HD13 1 1 
        3  4188 1 1 69 LEU HD21 H 79.943  10.778   3.860 1.00 . A A . 69 LEU HD21 1 1 
        3  4189 1 1 69 LEU HD22 H 80.826  12.015   4.754 1.00 . A A . 69 LEU HD22 1 1 
        3  4190 1 1 69 LEU HD23 H 80.635  12.156   3.007 1.00 . A A . 69 LEU HD23 1 1 
        3  4191 1 1 69 LEU HG   H 82.910  11.280   3.957 1.00 . A A . 69 LEU HG   1 1 
        3  4192 1 1 69 LEU N    N 83.285   7.950   5.973 1.00 . A A . 69 LEU N    1 1 
        3  4193 1 1 69 LEU O    O 84.089  11.224   6.429 1.00 . A A . 69 LEU O    1 1 
        3  4194 1 1 70 GLN C    C 83.526  11.560   8.930 1.00 . A A . 70 GLN C    1 1 
        3  4195 1 1 70 GLN CA   C 82.150  11.393   8.280 1.00 . A A . 70 GLN CA   1 1 
        3  4196 1 1 70 GLN CB   C 81.144  10.944   9.340 1.00 . A A . 70 GLN CB   1 1 
        3  4197 1 1 70 GLN CD   C 82.238  11.673  11.464 1.00 . A A . 70 GLN CD   1 1 
        3  4198 1 1 70 GLN CG   C 81.110  11.968  10.474 1.00 . A A . 70 GLN CG   1 1 
        3  4199 1 1 70 GLN H    H 81.550   9.659   7.161 1.00 . A A . 70 GLN H    1 1 
        3  4200 1 1 70 GLN HA   H 81.830  12.328   7.846 1.00 . A A . 70 GLN HA   1 1 
        3  4201 1 1 70 GLN HB2  H 80.163  10.867   8.894 1.00 . A A . 70 GLN HB2  1 1 
        3  4202 1 1 70 GLN HB3  H 81.439   9.984   9.734 1.00 . A A . 70 GLN HB3  1 1 
        3  4203 1 1 70 GLN HE21 H 81.934  13.327  12.521 1.00 . A A . 70 GLN HE21 1 1 
        3  4204 1 1 70 GLN HE22 H 83.196  12.337  13.073 1.00 . A A . 70 GLN HE22 1 1 
        3  4205 1 1 70 GLN HG2  H 81.237  12.960  10.066 1.00 . A A . 70 GLN HG2  1 1 
        3  4206 1 1 70 GLN HG3  H 80.162  11.906  10.984 1.00 . A A . 70 GLN HG3  1 1 
        3  4207 1 1 70 GLN N    N 82.235  10.356   7.220 1.00 . A A . 70 GLN N    1 1 
        3  4208 1 1 70 GLN NE2  N 82.476  12.516  12.432 1.00 . A A . 70 GLN NE2  1 1 
        3  4209 1 1 70 GLN O    O 83.859  12.605   9.452 1.00 . A A . 70 GLN O    1 1 
        3  4210 1 1 70 GLN OE1  O 82.911  10.667  11.356 1.00 . A A . 70 GLN OE1  1 1 
        3  4211 1 1 71 ARG C    C 86.582  11.516   8.712 1.00 . A A . 71 ARG C    1 1 
        3  4212 1 1 71 ARG CA   C 85.672  10.592   9.527 1.00 . A A . 71 ARG CA   1 1 
        3  4213 1 1 71 ARG CB   C 86.282   9.190   9.562 1.00 . A A . 71 ARG CB   1 1 
        3  4214 1 1 71 ARG CD   C 86.915   7.274  11.030 1.00 . A A . 71 ARG CD   1 1 
        3  4215 1 1 71 ARG CG   C 86.325   8.685  11.005 1.00 . A A . 71 ARG CG   1 1 
        3  4216 1 1 71 ARG CZ   C 87.125   6.472  13.307 1.00 . A A . 71 ARG CZ   1 1 
        3  4217 1 1 71 ARG H    H 84.019   9.696   8.489 1.00 . A A . 71 ARG H    1 1 
        3  4218 1 1 71 ARG HA   H 85.584  10.968  10.532 1.00 . A A . 71 ARG HA   1 1 
        3  4219 1 1 71 ARG HB2  H 85.680   8.521   8.964 1.00 . A A . 71 ARG HB2  1 1 
        3  4220 1 1 71 ARG HB3  H 87.285   9.223   9.164 1.00 . A A . 71 ARG HB3  1 1 
        3  4221 1 1 71 ARG HD2  H 86.116   6.549  10.977 1.00 . A A . 71 ARG HD2  1 1 
        3  4222 1 1 71 ARG HD3  H 87.574   7.146  10.186 1.00 . A A . 71 ARG HD3  1 1 
        3  4223 1 1 71 ARG HE   H 88.603   7.403  12.363 1.00 . A A . 71 ARG HE   1 1 
        3  4224 1 1 71 ARG HG2  H 86.940   9.346  11.600 1.00 . A A . 71 ARG HG2  1 1 
        3  4225 1 1 71 ARG HG3  H 85.324   8.662  11.410 1.00 . A A . 71 ARG HG3  1 1 
        3  4226 1 1 71 ARG HH11 H 85.361   7.394  13.086 1.00 . A A . 71 ARG HH11 1 1 
        3  4227 1 1 71 ARG HH12 H 85.459   6.267  14.399 1.00 . A A . 71 ARG HH12 1 1 
        3  4228 1 1 71 ARG HH21 H 88.759   5.409  13.765 1.00 . A A . 71 ARG HH21 1 1 
        3  4229 1 1 71 ARG HH22 H 87.383   5.144  14.783 1.00 . A A . 71 ARG HH22 1 1 
        3  4230 1 1 71 ARG N    N 84.320  10.525   8.908 1.00 . A A . 71 ARG N    1 1 
        3  4231 1 1 71 ARG NE   N 87.681   7.078  12.294 1.00 . A A . 71 ARG NE   1 1 
        3  4232 1 1 71 ARG NH1  N 85.885   6.731  13.622 1.00 . A A . 71 ARG NH1  1 1 
        3  4233 1 1 71 ARG NH2  N 87.809   5.608  14.006 1.00 . A A . 71 ARG NH2  1 1 
        3  4234 1 1 71 ARG O    O 87.277  12.351   9.256 1.00 . A A . 71 ARG O    1 1 
        3  4235 1 1 72 GLU C    C 86.757  13.542   6.248 1.00 . A A . 72 GLU C    1 1 
        3  4236 1 1 72 GLU CA   C 87.463  12.233   6.573 1.00 . A A . 72 GLU CA   1 1 
        3  4237 1 1 72 GLU CB   C 87.794  11.507   5.277 1.00 . A A . 72 GLU CB   1 1 
        3  4238 1 1 72 GLU CD   C 89.452   9.927   4.281 1.00 . A A . 72 GLU CD   1 1 
        3  4239 1 1 72 GLU CG   C 88.745  10.349   5.571 1.00 . A A . 72 GLU CG   1 1 
        3  4240 1 1 72 GLU H    H 86.034  10.688   6.995 1.00 . A A . 72 GLU H    1 1 
        3  4241 1 1 72 GLU HA   H 88.361  12.443   7.110 1.00 . A A . 72 GLU HA   1 1 
        3  4242 1 1 72 GLU HB2  H 86.881  11.128   4.841 1.00 . A A . 72 GLU HB2  1 1 
        3  4243 1 1 72 GLU HB3  H 88.262  12.196   4.593 1.00 . A A . 72 GLU HB3  1 1 
        3  4244 1 1 72 GLU HG2  H 89.477  10.662   6.301 1.00 . A A . 72 GLU HG2  1 1 
        3  4245 1 1 72 GLU HG3  H 88.182   9.513   5.961 1.00 . A A . 72 GLU HG3  1 1 
        3  4246 1 1 72 GLU N    N 86.591  11.369   7.414 1.00 . A A . 72 GLU N    1 1 
        3  4247 1 1 72 GLU O    O 87.134  14.269   5.350 1.00 . A A . 72 GLU O    1 1 
        3  4248 1 1 72 GLU OE1  O 88.823   9.985   3.238 1.00 . A A . 72 GLU OE1  1 1 
        3  4249 1 1 72 GLU OE2  O 90.611   9.554   4.360 1.00 . A A . 72 GLU OE2  1 1 
        3  4250 1 1 73 ASP C    C 83.716  15.083   7.616 1.00 . A A . 73 ASP C    1 1 
        3  4251 1 1 73 ASP CA   C 84.979  15.094   6.748 1.00 . A A . 73 ASP CA   1 1 
        3  4252 1 1 73 ASP CB   C 84.579  15.191   5.271 1.00 . A A . 73 ASP CB   1 1 
        3  4253 1 1 73 ASP CG   C 84.418  13.787   4.683 1.00 . A A . 73 ASP CG   1 1 
        3  4254 1 1 73 ASP H    H 85.478  13.224   7.683 1.00 . A A . 73 ASP H    1 1 
        3  4255 1 1 73 ASP HA   H 85.595  15.941   7.007 1.00 . A A . 73 ASP HA   1 1 
        3  4256 1 1 73 ASP HB2  H 83.644  15.726   5.187 1.00 . A A . 73 ASP HB2  1 1 
        3  4257 1 1 73 ASP HB3  H 85.345  15.721   4.726 1.00 . A A . 73 ASP HB3  1 1 
        3  4258 1 1 73 ASP N    N 85.740  13.837   6.977 1.00 . A A . 73 ASP N    1 1 
        3  4259 1 1 73 ASP O    O 82.809  14.313   7.368 1.00 . A A . 73 ASP O    1 1 
        3  4260 1 1 73 ASP OD1  O 83.536  13.075   5.132 1.00 . A A . 73 ASP OD1  1 1 
        3  4261 1 1 73 ASP OD2  O 85.180  13.449   3.793 1.00 . A A . 73 ASP OD2  1 1 
        3  4262 1 1 74 PRO C    C 81.393  16.764   8.816 1.00 . A A . 74 PRO C    1 1 
        3  4263 1 1 74 PRO CA   C 82.536  16.041   9.520 1.00 . A A . 74 PRO CA   1 1 
        3  4264 1 1 74 PRO CB   C 83.077  16.852  10.700 1.00 . A A . 74 PRO CB   1 1 
        3  4265 1 1 74 PRO CD   C 84.782  16.883   8.909 1.00 . A A . 74 PRO CD   1 1 
        3  4266 1 1 74 PRO CG   C 84.299  17.634  10.166 1.00 . A A . 74 PRO CG   1 1 
        3  4267 1 1 74 PRO HA   H 82.224  15.066   9.846 1.00 . A A . 74 PRO HA   1 1 
        3  4268 1 1 74 PRO HB2  H 82.318  17.538  11.056 1.00 . A A . 74 PRO HB2  1 1 
        3  4269 1 1 74 PRO HB3  H 83.386  16.192  11.496 1.00 . A A . 74 PRO HB3  1 1 
        3  4270 1 1 74 PRO HD2  H 84.927  17.574   8.090 1.00 . A A . 74 PRO HD2  1 1 
        3  4271 1 1 74 PRO HD3  H 85.693  16.343   9.117 1.00 . A A . 74 PRO HD3  1 1 
        3  4272 1 1 74 PRO HG2  H 84.009  18.643   9.910 1.00 . A A . 74 PRO HG2  1 1 
        3  4273 1 1 74 PRO HG3  H 85.083  17.648  10.906 1.00 . A A . 74 PRO HG3  1 1 
        3  4274 1 1 74 PRO N    N 83.687  15.939   8.608 1.00 . A A . 74 PRO N    1 1 
        3  4275 1 1 74 PRO O    O 80.231  16.528   9.084 1.00 . A A . 74 PRO O    1 1 
        3  4276 1 1 75 GLU C    C 80.051  17.372   6.145 1.00 . A A . 75 GLU C    1 1 
        3  4277 1 1 75 GLU CA   C 80.665  18.345   7.146 1.00 . A A . 75 GLU CA   1 1 
        3  4278 1 1 75 GLU CB   C 81.284  19.533   6.403 1.00 . A A . 75 GLU CB   1 1 
        3  4279 1 1 75 GLU CD   C 80.803  21.710   5.276 1.00 . A A . 75 GLU CD   1 1 
        3  4280 1 1 75 GLU CG   C 80.183  20.520   6.010 1.00 . A A . 75 GLU CG   1 1 
        3  4281 1 1 75 GLU H    H 82.660  17.776   7.690 1.00 . A A . 75 GLU H    1 1 
        3  4282 1 1 75 GLU HA   H 79.908  18.692   7.829 1.00 . A A . 75 GLU HA   1 1 
        3  4283 1 1 75 GLU HB2  H 81.999  20.026   7.046 1.00 . A A . 75 GLU HB2  1 1 
        3  4284 1 1 75 GLU HB3  H 81.782  19.180   5.513 1.00 . A A . 75 GLU HB3  1 1 
        3  4285 1 1 75 GLU HG2  H 79.472  20.026   5.364 1.00 . A A . 75 GLU HG2  1 1 
        3  4286 1 1 75 GLU HG3  H 79.680  20.870   6.899 1.00 . A A . 75 GLU HG3  1 1 
        3  4287 1 1 75 GLU N    N 81.720  17.623   7.897 1.00 . A A . 75 GLU N    1 1 
        3  4288 1 1 75 GLU O    O 78.849  17.279   6.005 1.00 . A A . 75 GLU O    1 1 
        3  4289 1 1 75 GLU OE1  O 81.446  21.486   4.264 1.00 . A A . 75 GLU OE1  1 1 
        3  4290 1 1 75 GLU OE2  O 80.625  22.824   5.739 1.00 . A A . 75 GLU OE2  1 1 
        3  4291 1 1 76 ARG C    C 79.412  14.684   5.228 1.00 . A A . 76 ARG C    1 1 
        3  4292 1 1 76 ARG CA   C 80.340  15.643   4.485 1.00 . A A . 76 ARG CA   1 1 
        3  4293 1 1 76 ARG CB   C 81.496  14.864   3.856 1.00 . A A . 76 ARG CB   1 1 
        3  4294 1 1 76 ARG CD   C 81.304  15.706   1.510 1.00 . A A . 76 ARG CD   1 1 
        3  4295 1 1 76 ARG CG   C 82.163  15.719   2.776 1.00 . A A . 76 ARG CG   1 1 
        3  4296 1 1 76 ARG CZ   C 83.043  15.991  -0.153 1.00 . A A . 76 ARG CZ   1 1 
        3  4297 1 1 76 ARG H    H 81.838  16.706   5.597 1.00 . A A . 76 ARG H    1 1 
        3  4298 1 1 76 ARG HA   H 79.787  16.161   3.715 1.00 . A A . 76 ARG HA   1 1 
        3  4299 1 1 76 ARG HB2  H 82.220  14.618   4.619 1.00 . A A . 76 ARG HB2  1 1 
        3  4300 1 1 76 ARG HB3  H 81.119  13.956   3.412 1.00 . A A . 76 ARG HB3  1 1 
        3  4301 1 1 76 ARG HD2  H 80.460  15.048   1.654 1.00 . A A . 76 ARG HD2  1 1 
        3  4302 1 1 76 ARG HD3  H 80.950  16.706   1.305 1.00 . A A . 76 ARG HD3  1 1 
        3  4303 1 1 76 ARG HE   H 81.965  14.330  -0.009 1.00 . A A . 76 ARG HE   1 1 
        3  4304 1 1 76 ARG HG2  H 82.264  16.734   3.133 1.00 . A A . 76 ARG HG2  1 1 
        3  4305 1 1 76 ARG HG3  H 83.139  15.318   2.550 1.00 . A A . 76 ARG HG3  1 1 
        3  4306 1 1 76 ARG HH11 H 81.739  17.194  -1.081 1.00 . A A . 76 ARG HH11 1 1 
        3  4307 1 1 76 ARG HH12 H 83.411  17.593  -1.295 1.00 . A A . 76 ARG HH12 1 1 
        3  4308 1 1 76 ARG HH21 H 84.562  14.966   0.654 1.00 . A A . 76 ARG HH21 1 1 
        3  4309 1 1 76 ARG HH22 H 85.009  16.331  -0.313 1.00 . A A . 76 ARG HH22 1 1 
        3  4310 1 1 76 ARG N    N 80.873  16.628   5.458 1.00 . A A . 76 ARG N    1 1 
        3  4311 1 1 76 ARG NE   N 82.121  15.224   0.361 1.00 . A A . 76 ARG NE   1 1 
        3  4312 1 1 76 ARG NH1  N 82.704  17.005  -0.902 1.00 . A A . 76 ARG NH1  1 1 
        3  4313 1 1 76 ARG NH2  N 84.302  15.744   0.081 1.00 . A A . 76 ARG NH2  1 1 
        3  4314 1 1 76 ARG O    O 78.607  13.995   4.632 1.00 . A A . 76 ARG O    1 1 
        3  4315 1 1 77 TYR C    C 77.289  14.408   7.578 1.00 . A A . 77 TYR C    1 1 
        3  4316 1 1 77 TYR CA   C 78.637  13.729   7.316 1.00 . A A . 77 TYR CA   1 1 
        3  4317 1 1 77 TYR CB   C 79.288  13.403   8.658 1.00 . A A . 77 TYR CB   1 1 
        3  4318 1 1 77 TYR CD1  C 77.873  11.325   8.851 1.00 . A A . 77 TYR CD1  1 1 
        3  4319 1 1 77 TYR CD2  C 78.024  12.813  10.760 1.00 . A A . 77 TYR CD2  1 1 
        3  4320 1 1 77 TYR CE1  C 77.023  10.481   9.577 1.00 . A A . 77 TYR CE1  1 1 
        3  4321 1 1 77 TYR CE2  C 77.174  11.969  11.486 1.00 . A A . 77 TYR CE2  1 1 
        3  4322 1 1 77 TYR CG   C 78.374  12.491   9.443 1.00 . A A . 77 TYR CG   1 1 
        3  4323 1 1 77 TYR CZ   C 76.675  10.802  10.893 1.00 . A A . 77 TYR CZ   1 1 
        3  4324 1 1 77 TYR H    H 80.165  15.198   6.994 1.00 . A A . 77 TYR H    1 1 
        3  4325 1 1 77 TYR HA   H 78.490  12.824   6.762 1.00 . A A . 77 TYR HA   1 1 
        3  4326 1 1 77 TYR HB2  H 80.231  12.911   8.490 1.00 . A A . 77 TYR HB2  1 1 
        3  4327 1 1 77 TYR HB3  H 79.450  14.315   9.213 1.00 . A A . 77 TYR HB3  1 1 
        3  4328 1 1 77 TYR HD1  H 78.141  11.077   7.835 1.00 . A A . 77 TYR HD1  1 1 
        3  4329 1 1 77 TYR HD2  H 78.410  13.713  11.217 1.00 . A A . 77 TYR HD2  1 1 
        3  4330 1 1 77 TYR HE1  H 76.638   9.582   9.120 1.00 . A A . 77 TYR HE1  1 1 
        3  4331 1 1 77 TYR HE2  H 76.905  12.217  12.501 1.00 . A A . 77 TYR HE2  1 1 
        3  4332 1 1 77 TYR HH   H 75.525  10.451  12.376 1.00 . A A . 77 TYR HH   1 1 
        3  4333 1 1 77 TYR N    N 79.514  14.636   6.533 1.00 . A A . 77 TYR N    1 1 
        3  4334 1 1 77 TYR O    O 76.712  14.270   8.639 1.00 . A A . 77 TYR O    1 1 
        3  4335 1 1 77 TYR OH   O 75.837   9.970  11.607 1.00 . A A . 77 TYR OH   1 1 
        3  4336 1 1 78 ARG C    C 74.763  16.011   5.505 1.00 . A A . 78 ARG C    1 1 
        3  4337 1 1 78 ARG CA   C 75.482  15.826   6.845 1.00 . A A . 78 ARG CA   1 1 
        3  4338 1 1 78 ARG CB   C 75.727  17.188   7.511 1.00 . A A . 78 ARG CB   1 1 
        3  4339 1 1 78 ARG CD   C 77.279  19.061   6.948 1.00 . A A . 78 ARG CD   1 1 
        3  4340 1 1 78 ARG CG   C 76.091  18.237   6.456 1.00 . A A . 78 ARG CG   1 1 
        3  4341 1 1 78 ARG CZ   C 77.431  21.470   7.169 1.00 . A A . 78 ARG CZ   1 1 
        3  4342 1 1 78 ARG H    H 77.254  15.250   5.789 1.00 . A A . 78 ARG H    1 1 
        3  4343 1 1 78 ARG HA   H 74.875  15.219   7.490 1.00 . A A . 78 ARG HA   1 1 
        3  4344 1 1 78 ARG HB2  H 74.835  17.499   8.031 1.00 . A A . 78 ARG HB2  1 1 
        3  4345 1 1 78 ARG HB3  H 76.540  17.099   8.218 1.00 . A A . 78 ARG HB3  1 1 
        3  4346 1 1 78 ARG HD2  H 77.787  18.524   7.735 1.00 . A A . 78 ARG HD2  1 1 
        3  4347 1 1 78 ARG HD3  H 77.962  19.229   6.128 1.00 . A A . 78 ARG HD3  1 1 
        3  4348 1 1 78 ARG HE   H 75.998  20.406   8.039 1.00 . A A . 78 ARG HE   1 1 
        3  4349 1 1 78 ARG HG2  H 76.353  17.741   5.531 1.00 . A A . 78 ARG HG2  1 1 
        3  4350 1 1 78 ARG HG3  H 75.247  18.888   6.289 1.00 . A A . 78 ARG HG3  1 1 
        3  4351 1 1 78 ARG HH11 H 76.883  21.442   5.244 1.00 . A A . 78 ARG HH11 1 1 
        3  4352 1 1 78 ARG HH12 H 77.885  22.772   5.719 1.00 . A A . 78 ARG HH12 1 1 
        3  4353 1 1 78 ARG HH21 H 78.128  21.755   9.024 1.00 . A A . 78 ARG HH21 1 1 
        3  4354 1 1 78 ARG HH22 H 78.590  22.949   7.858 1.00 . A A . 78 ARG HH22 1 1 
        3  4355 1 1 78 ARG N    N 76.783  15.144   6.631 1.00 . A A . 78 ARG N    1 1 
        3  4356 1 1 78 ARG NE   N 76.795  20.370   7.470 1.00 . A A . 78 ARG NE   1 1 
        3  4357 1 1 78 ARG NH1  N 77.396  21.930   5.949 1.00 . A A . 78 ARG NH1  1 1 
        3  4358 1 1 78 ARG NH2  N 78.102  22.108   8.089 1.00 . A A . 78 ARG NH2  1 1 
        3  4359 1 1 78 ARG O    O 73.988  16.930   5.330 1.00 . A A . 78 ARG O    1 1 
        3  4360 1 1 79 ALA C    C 73.749  13.944   2.829 1.00 . A A . 79 ALA C    1 1 
        3  4361 1 1 79 ALA CA   C 74.334  15.282   3.246 1.00 . A A . 79 ALA CA   1 1 
        3  4362 1 1 79 ALA CB   C 75.337  15.762   2.197 1.00 . A A . 79 ALA CB   1 1 
        3  4363 1 1 79 ALA H    H 75.629  14.414   4.711 1.00 . A A . 79 ALA H    1 1 
        3  4364 1 1 79 ALA HA   H 73.546  15.985   3.339 1.00 . A A . 79 ALA HA   1 1 
        3  4365 1 1 79 ALA HB1  H 76.284  15.265   2.353 1.00 . A A . 79 ALA HB1  1 1 
        3  4366 1 1 79 ALA HB2  H 74.965  15.529   1.211 1.00 . A A . 79 ALA HB2  1 1 
        3  4367 1 1 79 ALA HB3  H 75.472  16.829   2.291 1.00 . A A . 79 ALA HB3  1 1 
        3  4368 1 1 79 ALA N    N 75.008  15.147   4.559 1.00 . A A . 79 ALA N    1 1 
        3  4369 1 1 79 ALA O    O 72.548  13.776   2.747 1.00 . A A . 79 ALA O    1 1 
        3  4370 1 1 80 LEU C    C 73.426  10.994   3.421 1.00 . A A . 80 LEU C    1 1 
        3  4371 1 1 80 LEU CA   C 74.069  11.646   2.199 1.00 . A A . 80 LEU CA   1 1 
        3  4372 1 1 80 LEU CB   C 75.219  10.778   1.686 1.00 . A A . 80 LEU CB   1 1 
        3  4373 1 1 80 LEU CD1  C 77.562  11.539   1.269 1.00 . A A . 80 LEU CD1  1 1 
        3  4374 1 1 80 LEU CD2  C 76.044  11.053  -0.654 1.00 . A A . 80 LEU CD2  1 1 
        3  4375 1 1 80 LEU CG   C 76.117  11.609   0.771 1.00 . A A . 80 LEU CG   1 1 
        3  4376 1 1 80 LEU H    H 75.542  13.140   2.675 1.00 . A A . 80 LEU H    1 1 
        3  4377 1 1 80 LEU HA   H 73.321  11.755   1.425 1.00 . A A . 80 LEU HA   1 1 
        3  4378 1 1 80 LEU HB2  H 75.795  10.413   2.524 1.00 . A A . 80 LEU HB2  1 1 
        3  4379 1 1 80 LEU HB3  H 74.819   9.943   1.132 1.00 . A A . 80 LEU HB3  1 1 
        3  4380 1 1 80 LEU HD11 H 77.578  11.131   2.269 1.00 . A A . 80 LEU HD11 1 1 
        3  4381 1 1 80 LEU HD12 H 78.139  10.905   0.613 1.00 . A A . 80 LEU HD12 1 1 
        3  4382 1 1 80 LEU HD13 H 77.988  12.531   1.277 1.00 . A A . 80 LEU HD13 1 1 
        3  4383 1 1 80 LEU HD21 H 75.706  10.028  -0.623 1.00 . A A . 80 LEU HD21 1 1 
        3  4384 1 1 80 LEU HD22 H 75.350  11.644  -1.234 1.00 . A A . 80 LEU HD22 1 1 
        3  4385 1 1 80 LEU HD23 H 77.022  11.098  -1.109 1.00 . A A . 80 LEU HD23 1 1 
        3  4386 1 1 80 LEU HG   H 75.785  12.637   0.776 1.00 . A A . 80 LEU HG   1 1 
        3  4387 1 1 80 LEU N    N 74.582  12.984   2.587 1.00 . A A . 80 LEU N    1 1 
        3  4388 1 1 80 LEU O    O 72.872   9.918   3.341 1.00 . A A . 80 LEU O    1 1 
        3  4389 1 1 81 ILE C    C 71.308  11.143   5.511 1.00 . A A . 81 ILE C    1 1 
        3  4390 1 1 81 ILE CA   C 72.816  11.065   5.748 1.00 . A A . 81 ILE CA   1 1 
        3  4391 1 1 81 ILE CB   C 73.252  11.821   7.031 1.00 . A A . 81 ILE CB   1 1 
        3  4392 1 1 81 ILE CD1  C 71.244  11.814   8.506 1.00 . A A . 81 ILE CD1  1 1 
        3  4393 1 1 81 ILE CG1  C 72.112  12.679   7.595 1.00 . A A . 81 ILE CG1  1 1 
        3  4394 1 1 81 ILE CG2  C 74.448  12.713   6.745 1.00 . A A . 81 ILE CG2  1 1 
        3  4395 1 1 81 ILE H    H 73.884  12.529   4.597 1.00 . A A . 81 ILE H    1 1 
        3  4396 1 1 81 ILE HA   H 73.103  10.033   5.829 1.00 . A A . 81 ILE HA   1 1 
        3  4397 1 1 81 ILE HB   H 73.551  11.097   7.769 1.00 . A A . 81 ILE HB   1 1 
        3  4398 1 1 81 ILE HD11 H 71.852  11.418   9.308 1.00 . A A . 81 ILE HD11 1 1 
        3  4399 1 1 81 ILE HD12 H 70.447  12.408   8.918 1.00 . A A . 81 ILE HD12 1 1 
        3  4400 1 1 81 ILE HD13 H 70.830  10.996   7.937 1.00 . A A . 81 ILE HD13 1 1 
        3  4401 1 1 81 ILE HG12 H 72.527  13.499   8.163 1.00 . A A . 81 ILE HG12 1 1 
        3  4402 1 1 81 ILE HG13 H 71.512  13.067   6.787 1.00 . A A . 81 ILE HG13 1 1 
        3  4403 1 1 81 ILE HG21 H 75.111  12.208   6.059 1.00 . A A . 81 ILE HG21 1 1 
        3  4404 1 1 81 ILE HG22 H 74.108  13.637   6.308 1.00 . A A . 81 ILE HG22 1 1 
        3  4405 1 1 81 ILE HG23 H 74.969  12.917   7.668 1.00 . A A . 81 ILE HG23 1 1 
        3  4406 1 1 81 ILE N    N 73.462  11.651   4.549 1.00 . A A . 81 ILE N    1 1 
        3  4407 1 1 81 ILE O    O 70.528  10.351   5.998 1.00 . A A . 81 ILE O    1 1 
        3  4408 1 1 82 GLU C    C 69.059  11.257   3.325 1.00 . A A . 82 GLU C    1 1 
        3  4409 1 1 82 GLU CA   C 69.458  12.238   4.434 1.00 . A A . 82 GLU CA   1 1 
        3  4410 1 1 82 GLU CB   C 69.168  13.670   3.980 1.00 . A A . 82 GLU CB   1 1 
        3  4411 1 1 82 GLU CD   C 68.769  14.396   1.623 1.00 . A A . 82 GLU CD   1 1 
        3  4412 1 1 82 GLU CG   C 69.825  13.920   2.622 1.00 . A A . 82 GLU CG   1 1 
        3  4413 1 1 82 GLU H    H 71.548  12.719   4.346 1.00 . A A . 82 GLU H    1 1 
        3  4414 1 1 82 GLU HA   H 68.893  12.021   5.322 1.00 . A A . 82 GLU HA   1 1 
        3  4415 1 1 82 GLU HB2  H 68.099  13.810   3.895 1.00 . A A . 82 GLU HB2  1 1 
        3  4416 1 1 82 GLU HB3  H 69.565  14.365   4.704 1.00 . A A . 82 GLU HB3  1 1 
        3  4417 1 1 82 GLU HG2  H 70.591  14.675   2.727 1.00 . A A . 82 GLU HG2  1 1 
        3  4418 1 1 82 GLU HG3  H 70.270  13.004   2.264 1.00 . A A . 82 GLU HG3  1 1 
        3  4419 1 1 82 GLU N    N 70.900  12.098   4.736 1.00 . A A . 82 GLU N    1 1 
        3  4420 1 1 82 GLU O    O 67.889  11.055   3.065 1.00 . A A . 82 GLU O    1 1 
        3  4421 1 1 82 GLU OE1  O 67.750  14.900   2.063 1.00 . A A . 82 GLU OE1  1 1 
        3  4422 1 1 82 GLU OE2  O 68.999  14.249   0.434 1.00 . A A . 82 GLU OE2  1 1 
        3  4423 1 1 83 LYS C    C 70.386   8.369   1.700 1.00 . A A . 83 LYS C    1 1 
        3  4424 1 1 83 LYS CA   C 69.639   9.705   1.565 1.00 . A A . 83 LYS CA   1 1 
        3  4425 1 1 83 LYS CB   C 69.975  10.336   0.213 1.00 . A A . 83 LYS CB   1 1 
        3  4426 1 1 83 LYS CD   C 68.109  10.798  -1.385 1.00 . A A . 83 LYS CD   1 1 
        3  4427 1 1 83 LYS CE   C 67.032  11.806  -1.790 1.00 . A A . 83 LYS CE   1 1 
        3  4428 1 1 83 LYS CG   C 68.879  11.330  -0.175 1.00 . A A . 83 LYS CG   1 1 
        3  4429 1 1 83 LYS H    H 70.950  10.821   2.853 1.00 . A A . 83 LYS H    1 1 
        3  4430 1 1 83 LYS HA   H 68.582   9.523   1.613 1.00 . A A . 83 LYS HA   1 1 
        3  4431 1 1 83 LYS HB2  H 70.922  10.852   0.283 1.00 . A A . 83 LYS HB2  1 1 
        3  4432 1 1 83 LYS HB3  H 70.040   9.564  -0.539 1.00 . A A . 83 LYS HB3  1 1 
        3  4433 1 1 83 LYS HD2  H 68.792  10.648  -2.209 1.00 . A A . 83 LYS HD2  1 1 
        3  4434 1 1 83 LYS HD3  H 67.642   9.859  -1.129 1.00 . A A . 83 LYS HD3  1 1 
        3  4435 1 1 83 LYS HE2  H 66.794  12.438  -0.947 1.00 . A A . 83 LYS HE2  1 1 
        3  4436 1 1 83 LYS HE3  H 67.398  12.415  -2.604 1.00 . A A . 83 LYS HE3  1 1 
        3  4437 1 1 83 LYS HG2  H 68.200  11.460   0.656 1.00 . A A . 83 LYS HG2  1 1 
        3  4438 1 1 83 LYS HG3  H 69.327  12.280  -0.426 1.00 . A A . 83 LYS HG3  1 1 
        3  4439 1 1 83 LYS HZ1  H 65.917  10.063  -2.023 1.00 . A A . 83 LYS HZ1  1 1 
        3  4440 1 1 83 LYS HZ2  H 64.982  11.447  -1.712 1.00 . A A . 83 LYS HZ2  1 1 
        3  4441 1 1 83 LYS HZ3  H 65.666  11.215  -3.246 1.00 . A A . 83 LYS HZ3  1 1 
        3  4442 1 1 83 LYS N    N 70.009  10.649   2.654 1.00 . A A . 83 LYS N    1 1 
        3  4443 1 1 83 LYS NZ   N 65.807  11.078  -2.225 1.00 . A A . 83 LYS NZ   1 1 
        3  4444 1 1 83 LYS O    O 70.350   7.547   0.807 1.00 . A A . 83 LYS O    1 1 
        3  4445 1 1 84 LEU C    C 71.230   5.996   4.062 1.00 . A A . 84 LEU C    1 1 
        3  4446 1 1 84 LEU CA   C 71.810   6.853   2.931 1.00 . A A . 84 LEU CA   1 1 
        3  4447 1 1 84 LEU CB   C 73.279   7.144   3.230 1.00 . A A . 84 LEU CB   1 1 
        3  4448 1 1 84 LEU CD1  C 75.417   7.994   2.269 1.00 . A A . 84 LEU CD1  1 1 
        3  4449 1 1 84 LEU CD2  C 73.778   6.798   0.812 1.00 . A A . 84 LEU CD2  1 1 
        3  4450 1 1 84 LEU CG   C 73.930   7.756   1.995 1.00 . A A . 84 LEU CG   1 1 
        3  4451 1 1 84 LEU H    H 71.109   8.800   3.496 1.00 . A A . 84 LEU H    1 1 
        3  4452 1 1 84 LEU HA   H 71.742   6.313   2.007 1.00 . A A . 84 LEU HA   1 1 
        3  4453 1 1 84 LEU HB2  H 73.349   7.837   4.058 1.00 . A A . 84 LEU HB2  1 1 
        3  4454 1 1 84 LEU HB3  H 73.785   6.226   3.485 1.00 . A A . 84 LEU HB3  1 1 
        3  4455 1 1 84 LEU HD11 H 75.525   8.663   3.110 1.00 . A A . 84 LEU HD11 1 1 
        3  4456 1 1 84 LEU HD12 H 75.895   7.053   2.493 1.00 . A A . 84 LEU HD12 1 1 
        3  4457 1 1 84 LEU HD13 H 75.879   8.434   1.398 1.00 . A A . 84 LEU HD13 1 1 
        3  4458 1 1 84 LEU HD21 H 73.373   5.859   1.161 1.00 . A A . 84 LEU HD21 1 1 
        3  4459 1 1 84 LEU HD22 H 73.107   7.230   0.083 1.00 . A A . 84 LEU HD22 1 1 
        3  4460 1 1 84 LEU HD23 H 74.743   6.628   0.359 1.00 . A A . 84 LEU HD23 1 1 
        3  4461 1 1 84 LEU HG   H 73.445   8.695   1.766 1.00 . A A . 84 LEU HG   1 1 
        3  4462 1 1 84 LEU N    N 71.071   8.137   2.790 1.00 . A A . 84 LEU N    1 1 
        3  4463 1 1 84 LEU O    O 71.823   5.014   4.462 1.00 . A A . 84 LEU O    1 1 
        3  4464 1 1 85 GLY C    C 70.545   5.426   6.824 1.00 . A A . 85 GLY C    1 1 
        3  4465 1 1 85 GLY CA   C 69.516   5.518   5.696 1.00 . A A . 85 GLY CA   1 1 
        3  4466 1 1 85 GLY H    H 69.615   7.141   4.268 1.00 . A A . 85 GLY H    1 1 
        3  4467 1 1 85 GLY HA2  H 68.612   5.983   6.064 1.00 . A A . 85 GLY HA2  1 1 
        3  4468 1 1 85 GLY HA3  H 69.293   4.527   5.332 1.00 . A A . 85 GLY HA3  1 1 
        3  4469 1 1 85 GLY N    N 70.089   6.344   4.590 1.00 . A A . 85 GLY N    1 1 
        3  4470 1 1 85 GLY O    O 70.892   4.359   7.289 1.00 . A A . 85 GLY O    1 1 
        3  4471 1 1 86 ILE C    C 71.414   6.664   9.680 1.00 . A A . 86 ILE C    1 1 
        3  4472 1 1 86 ILE CA   C 72.079   6.603   8.295 1.00 . A A . 86 ILE CA   1 1 
        3  4473 1 1 86 ILE CB   C 72.905   7.861   8.021 1.00 . A A . 86 ILE CB   1 1 
        3  4474 1 1 86 ILE CD1  C 74.149   7.154  10.075 1.00 . A A . 86 ILE CD1  1 1 
        3  4475 1 1 86 ILE CG1  C 73.638   8.344   9.259 1.00 . A A . 86 ILE CG1  1 1 
        3  4476 1 1 86 ILE CG2  C 71.983   8.973   7.548 1.00 . A A . 86 ILE CG2  1 1 
        3  4477 1 1 86 ILE H    H 70.778   7.382   6.818 1.00 . A A . 86 ILE H    1 1 
        3  4478 1 1 86 ILE HA   H 72.710   5.737   8.229 1.00 . A A . 86 ILE HA   1 1 
        3  4479 1 1 86 ILE HB   H 73.614   7.654   7.245 1.00 . A A . 86 ILE HB   1 1 
        3  4480 1 1 86 ILE HD11 H 74.177   6.274   9.451 1.00 . A A . 86 ILE HD11 1 1 
        3  4481 1 1 86 ILE HD12 H 75.143   7.369  10.440 1.00 . A A . 86 ILE HD12 1 1 
        3  4482 1 1 86 ILE HD13 H 73.489   6.982  10.912 1.00 . A A . 86 ILE HD13 1 1 
        3  4483 1 1 86 ILE HG12 H 74.468   8.955   8.941 1.00 . A A . 86 ILE HG12 1 1 
        3  4484 1 1 86 ILE HG13 H 72.967   8.938   9.854 1.00 . A A . 86 ILE HG13 1 1 
        3  4485 1 1 86 ILE HG21 H 70.988   8.810   7.932 1.00 . A A . 86 ILE HG21 1 1 
        3  4486 1 1 86 ILE HG22 H 72.351   9.910   7.898 1.00 . A A . 86 ILE HG22 1 1 
        3  4487 1 1 86 ILE HG23 H 71.949   8.967   6.473 1.00 . A A . 86 ILE HG23 1 1 
        3  4488 1 1 86 ILE N    N 71.052   6.550   7.235 1.00 . A A . 86 ILE N    1 1 
        3  4489 1 1 86 ILE O    O 71.197   5.649  10.313 1.00 . A A . 86 ILE O    1 1 
        3  4490 1 1 87 ARG C    C 68.959   8.225  11.275 1.00 . A A . 87 ARG C    1 1 
        3  4491 1 1 87 ARG CA   C 70.447   7.954  11.474 1.00 . A A . 87 ARG CA   1 1 
        3  4492 1 1 87 ARG CB   C 71.123   9.100  12.229 1.00 . A A . 87 ARG CB   1 1 
        3  4493 1 1 87 ARG CD   C 73.032   9.366  13.817 1.00 . A A . 87 ARG CD   1 1 
        3  4494 1 1 87 ARG CG   C 72.588   8.748  12.491 1.00 . A A . 87 ARG CG   1 1 
        3  4495 1 1 87 ARG CZ   C 74.184   8.579  15.799 1.00 . A A . 87 ARG CZ   1 1 
        3  4496 1 1 87 ARG H    H 71.257   8.634   9.657 1.00 . A A . 87 ARG H    1 1 
        3  4497 1 1 87 ARG HA   H 70.565   7.055  12.022 1.00 . A A . 87 ARG HA   1 1 
        3  4498 1 1 87 ARG HB2  H 71.068  10.003  11.638 1.00 . A A . 87 ARG HB2  1 1 
        3  4499 1 1 87 ARG HB3  H 70.621   9.255  13.167 1.00 . A A . 87 ARG HB3  1 1 
        3  4500 1 1 87 ARG HD2  H 73.857  10.041  13.641 1.00 . A A . 87 ARG HD2  1 1 
        3  4501 1 1 87 ARG HD3  H 72.208   9.910  14.254 1.00 . A A . 87 ARG HD3  1 1 
        3  4502 1 1 87 ARG HE   H 73.207   7.357  14.575 1.00 . A A . 87 ARG HE   1 1 
        3  4503 1 1 87 ARG HG2  H 72.697   7.674  12.538 1.00 . A A . 87 ARG HG2  1 1 
        3  4504 1 1 87 ARG HG3  H 73.201   9.137  11.692 1.00 . A A . 87 ARG HG3  1 1 
        3  4505 1 1 87 ARG HH11 H 72.912   9.972  16.472 1.00 . A A . 87 ARG HH11 1 1 
        3  4506 1 1 87 ARG HH12 H 74.327   9.718  17.438 1.00 . A A . 87 ARG HH12 1 1 
        3  4507 1 1 87 ARG HH21 H 75.623   7.256  15.369 1.00 . A A . 87 ARG HH21 1 1 
        3  4508 1 1 87 ARG HH22 H 75.863   8.181  16.814 1.00 . A A . 87 ARG HH22 1 1 
        3  4509 1 1 87 ARG N    N 71.086   7.833  10.159 1.00 . A A . 87 ARG N    1 1 
        3  4510 1 1 87 ARG NE   N 73.464   8.287  14.749 1.00 . A A . 87 ARG NE   1 1 
        3  4511 1 1 87 ARG NH1  N 73.775   9.494  16.635 1.00 . A A . 87 ARG NH1  1 1 
        3  4512 1 1 87 ARG NH2  N 75.311   7.957  16.011 1.00 . A A . 87 ARG NH2  1 1 
        3  4513 1 1 87 ARG O    O 68.265   7.495  10.596 1.00 . A A . 87 ARG O    1 1 
        3  4514 1 1 88 GLY C    C 66.842  10.576  10.550 1.00 . A A . 88 GLY C    1 1 
        3  4515 1 1 88 GLY CA   C 67.026   9.603  11.717 1.00 . A A . 88 GLY CA   1 1 
        3  4516 1 1 88 GLY H    H 69.055   9.822  12.390 1.00 . A A . 88 GLY H    1 1 
        3  4517 1 1 88 GLY HA2  H 66.462   8.701  11.529 1.00 . A A . 88 GLY HA2  1 1 
        3  4518 1 1 88 GLY HA3  H 66.673  10.067  12.625 1.00 . A A . 88 GLY HA3  1 1 
        3  4519 1 1 88 GLY N    N 68.470   9.265  11.858 1.00 . A A . 88 GLY N    1 1 
        3  4520 1 1 88 GLY O    O 67.841  10.977   9.976 1.00 . A A . 88 GLY O    1 1 
        3  4521 1 1 88 GLY OXT  O 65.705  10.902  10.250 1.00 . A A . 88 GLY OXT  1 1 
        4  4522 1 1  1 PRO C    C 77.845  -1.562 -10.603 1.00 . A A .  1 PRO C    1 1 
        4  4523 1 1  1 PRO CA   C 78.796  -1.684  -9.411 1.00 . A A .  1 PRO CA   1 1 
        4  4524 1 1  1 PRO CB   C 80.238  -1.779  -9.909 1.00 . A A .  1 PRO CB   1 1 
        4  4525 1 1  1 PRO CD   C 79.686  -3.817  -8.649 1.00 . A A .  1 PRO CD   1 1 
        4  4526 1 1  1 PRO CG   C 80.796  -3.111  -9.426 1.00 . A A .  1 PRO CG   1 1 
        4  4527 1 1  1 PRO H2   H 77.686  -3.424  -9.089 1.00 . A A .  1 PRO H2   1 1 
        4  4528 1 1  1 PRO H3   H 78.235  -2.681  -7.662 1.00 . A A .  1 PRO H3   1 1 
        4  4529 1 1  1 PRO HA   H 78.690  -0.822  -8.769 1.00 . A A .  1 PRO HA   1 1 
        4  4530 1 1  1 PRO HB2  H 80.256  -1.739 -10.989 1.00 . A A .  1 PRO HB2  1 1 
        4  4531 1 1  1 PRO HB3  H 80.823  -0.970  -9.498 1.00 . A A .  1 PRO HB3  1 1 
        4  4532 1 1  1 PRO HD2  H 79.445  -4.755  -9.128 1.00 . A A .  1 PRO HD2  1 1 
        4  4533 1 1  1 PRO HD3  H 80.009  -3.996  -7.634 1.00 . A A .  1 PRO HD3  1 1 
        4  4534 1 1  1 PRO HG2  H 81.094  -3.712 -10.274 1.00 . A A .  1 PRO HG2  1 1 
        4  4535 1 1  1 PRO HG3  H 81.642  -2.943  -8.778 1.00 . A A .  1 PRO HG3  1 1 
        4  4536 1 1  1 PRO N    N 78.483  -2.929  -8.642 1.00 . A A .  1 PRO N    1 1 
        4  4537 1 1  1 PRO O    O 76.792  -2.165 -10.633 1.00 . A A .  1 PRO O    1 1 
        4  4538 1 1  2 ILE C    C 76.820  -1.994 -13.226 1.00 . A A .  2 ILE C    1 1 
        4  4539 1 1  2 ILE CA   C 77.335  -0.625 -12.775 1.00 . A A .  2 ILE CA   1 1 
        4  4540 1 1  2 ILE CB   C 78.146   0.022 -13.896 1.00 . A A .  2 ILE CB   1 1 
        4  4541 1 1  2 ILE CD1  C 80.021  -0.321 -15.515 1.00 . A A .  2 ILE CD1  1 1 
        4  4542 1 1  2 ILE CG1  C 79.111  -1.006 -14.492 1.00 . A A .  2 ILE CG1  1 1 
        4  4543 1 1  2 ILE CG2  C 78.945   1.200 -13.335 1.00 . A A .  2 ILE CG2  1 1 
        4  4544 1 1  2 ILE H    H 79.061  -0.308 -11.550 1.00 . A A .  2 ILE H    1 1 
        4  4545 1 1  2 ILE HA   H 76.499   0.010 -12.523 1.00 . A A .  2 ILE HA   1 1 
        4  4546 1 1  2 ILE HB   H 77.478   0.376 -14.658 1.00 . A A .  2 ILE HB   1 1 
        4  4547 1 1  2 ILE HD11 H 79.416   0.206 -16.238 1.00 . A A .  2 ILE HD11 1 1 
        4  4548 1 1  2 ILE HD12 H 80.667   0.379 -15.007 1.00 . A A .  2 ILE HD12 1 1 
        4  4549 1 1  2 ILE HD13 H 80.620  -1.065 -16.019 1.00 . A A .  2 ILE HD13 1 1 
        4  4550 1 1  2 ILE HG12 H 79.713  -1.435 -13.704 1.00 . A A .  2 ILE HG12 1 1 
        4  4551 1 1  2 ILE HG13 H 78.549  -1.788 -14.981 1.00 . A A .  2 ILE HG13 1 1 
        4  4552 1 1  2 ILE HG21 H 78.389   1.661 -12.531 1.00 . A A .  2 ILE HG21 1 1 
        4  4553 1 1  2 ILE HG22 H 79.893   0.846 -12.960 1.00 . A A .  2 ILE HG22 1 1 
        4  4554 1 1  2 ILE HG23 H 79.113   1.925 -14.118 1.00 . A A .  2 ILE HG23 1 1 
        4  4555 1 1  2 ILE N    N 78.209  -0.786 -11.588 1.00 . A A .  2 ILE N    1 1 
        4  4556 1 1  2 ILE O    O 77.583  -2.918 -13.431 1.00 . A A .  2 ILE O    1 1 
        4  4557 1 1  3 THR C    C 73.510  -3.244 -14.248 1.00 . A A .  3 THR C    1 1 
        4  4558 1 1  3 THR CA   C 74.968  -3.435 -13.814 1.00 . A A .  3 THR CA   1 1 
        4  4559 1 1  3 THR CB   C 75.084  -4.459 -12.664 1.00 . A A .  3 THR CB   1 1 
        4  4560 1 1  3 THR CG2  C 73.768  -4.587 -11.883 1.00 . A A .  3 THR CG2  1 1 
        4  4561 1 1  3 THR H    H 74.935  -1.379 -13.209 1.00 . A A .  3 THR H    1 1 
        4  4562 1 1  3 THR HA   H 75.532  -3.786 -14.653 1.00 . A A .  3 THR HA   1 1 
        4  4563 1 1  3 THR HB   H 75.864  -4.142 -11.989 1.00 . A A .  3 THR HB   1 1 
        4  4564 1 1  3 THR HG1  H 75.103  -6.403 -12.608 1.00 . A A .  3 THR HG1  1 1 
        4  4565 1 1  3 THR HG21 H 73.172  -3.698 -12.016 1.00 . A A .  3 THR HG21 1 1 
        4  4566 1 1  3 THR HG22 H 73.218  -5.442 -12.247 1.00 . A A .  3 THR HG22 1 1 
        4  4567 1 1  3 THR HG23 H 73.985  -4.722 -10.835 1.00 . A A .  3 THR HG23 1 1 
        4  4568 1 1  3 THR N    N 75.531  -2.132 -13.379 1.00 . A A .  3 THR N    1 1 
        4  4569 1 1  3 THR O    O 73.071  -2.142 -14.512 1.00 . A A .  3 THR O    1 1 
        4  4570 1 1  3 THR OG1  O 75.427  -5.726 -13.206 1.00 . A A .  3 THR OG1  1 1 
        4  4571 1 1  4 LYS C    C 70.697  -2.974 -14.075 1.00 . A A .  4 LYS C    1 1 
        4  4572 1 1  4 LYS CA   C 71.333  -4.197 -14.740 1.00 . A A .  4 LYS CA   1 1 
        4  4573 1 1  4 LYS CB   C 70.577  -5.458 -14.317 1.00 . A A .  4 LYS CB   1 1 
        4  4574 1 1  4 LYS CD   C 68.507  -6.309 -15.425 1.00 . A A .  4 LYS CD   1 1 
        4  4575 1 1  4 LYS CE   C 67.621  -7.264 -14.623 1.00 . A A .  4 LYS CE   1 1 
        4  4576 1 1  4 LYS CG   C 69.075  -5.237 -14.494 1.00 . A A .  4 LYS CG   1 1 
        4  4577 1 1  4 LYS H    H 73.139  -5.187 -14.109 1.00 . A A .  4 LYS H    1 1 
        4  4578 1 1  4 LYS HA   H 71.279  -4.091 -15.814 1.00 . A A .  4 LYS HA   1 1 
        4  4579 1 1  4 LYS HB2  H 70.895  -6.291 -14.929 1.00 . A A .  4 LYS HB2  1 1 
        4  4580 1 1  4 LYS HB3  H 70.788  -5.672 -13.280 1.00 . A A .  4 LYS HB3  1 1 
        4  4581 1 1  4 LYS HD2  H 67.920  -5.839 -16.201 1.00 . A A .  4 LYS HD2  1 1 
        4  4582 1 1  4 LYS HD3  H 69.317  -6.864 -15.873 1.00 . A A .  4 LYS HD3  1 1 
        4  4583 1 1  4 LYS HE2  H 68.237  -8.015 -14.153 1.00 . A A .  4 LYS HE2  1 1 
        4  4584 1 1  4 LYS HE3  H 67.088  -6.709 -13.865 1.00 . A A .  4 LYS HE3  1 1 
        4  4585 1 1  4 LYS HG2  H 68.586  -5.298 -13.533 1.00 . A A .  4 LYS HG2  1 1 
        4  4586 1 1  4 LYS HG3  H 68.903  -4.261 -14.926 1.00 . A A .  4 LYS HG3  1 1 
        4  4587 1 1  4 LYS HZ1  H 67.154  -8.373 -16.322 1.00 . A A .  4 LYS HZ1  1 1 
        4  4588 1 1  4 LYS HZ2  H 66.111  -8.643 -15.012 1.00 . A A .  4 LYS HZ2  1 1 
        4  4589 1 1  4 LYS HZ3  H 65.987  -7.207 -15.912 1.00 . A A .  4 LYS HZ3  1 1 
        4  4590 1 1  4 LYS N    N 72.761  -4.310 -14.324 1.00 . A A .  4 LYS N    1 1 
        4  4591 1 1  4 LYS NZ   N 66.644  -7.922 -15.536 1.00 . A A .  4 LYS NZ   1 1 
        4  4592 1 1  4 LYS O    O 70.687  -1.891 -14.626 1.00 . A A .  4 LYS O    1 1 
        4  4593 1 1  5 GLU C    C 70.551  -1.259 -11.351 1.00 . A A .  5 GLU C    1 1 
        4  4594 1 1  5 GLU CA   C 69.524  -1.984 -12.206 1.00 . A A .  5 GLU CA   1 1 
        4  4595 1 1  5 GLU CB   C 68.387  -2.481 -11.320 1.00 . A A .  5 GLU CB   1 1 
        4  4596 1 1  5 GLU CD   C 65.904  -2.689 -11.128 1.00 . A A .  5 GLU CD   1 1 
        4  4597 1 1  5 GLU CG   C 67.047  -2.024 -11.898 1.00 . A A .  5 GLU CG   1 1 
        4  4598 1 1  5 GLU H    H 70.171  -4.011 -12.468 1.00 . A A .  5 GLU H    1 1 
        4  4599 1 1  5 GLU HA   H 69.145  -1.309 -12.942 1.00 . A A .  5 GLU HA   1 1 
        4  4600 1 1  5 GLU HB2  H 68.417  -3.560 -11.279 1.00 . A A .  5 GLU HB2  1 1 
        4  4601 1 1  5 GLU HB3  H 68.508  -2.078 -10.327 1.00 . A A .  5 GLU HB3  1 1 
        4  4602 1 1  5 GLU HG2  H 66.965  -0.950 -11.808 1.00 . A A .  5 GLU HG2  1 1 
        4  4603 1 1  5 GLU HG3  H 66.988  -2.304 -12.938 1.00 . A A .  5 GLU HG3  1 1 
        4  4604 1 1  5 GLU N    N 70.160  -3.136 -12.896 1.00 . A A .  5 GLU N    1 1 
        4  4605 1 1  5 GLU O    O 70.224  -0.494 -10.467 1.00 . A A .  5 GLU O    1 1 
        4  4606 1 1  5 GLU OE1  O 66.192  -3.522 -10.284 1.00 . A A .  5 GLU OE1  1 1 
        4  4607 1 1  5 GLU OE2  O 64.762  -2.355 -11.395 1.00 . A A .  5 GLU OE2  1 1 
        4  4608 1 1  6 GLU C    C 73.209   0.509 -11.510 1.00 . A A .  6 GLU C    1 1 
        4  4609 1 1  6 GLU CA   C 72.866  -0.817 -10.852 1.00 . A A .  6 GLU CA   1 1 
        4  4610 1 1  6 GLU CB   C 74.101  -1.707 -10.823 1.00 . A A .  6 GLU CB   1 1 
        4  4611 1 1  6 GLU CD   C 73.862  -1.943  -8.347 1.00 . A A .  6 GLU CD   1 1 
        4  4612 1 1  6 GLU CG   C 73.989  -2.703  -9.668 1.00 . A A .  6 GLU CG   1 1 
        4  4613 1 1  6 GLU H    H 72.010  -2.099 -12.343 1.00 . A A .  6 GLU H    1 1 
        4  4614 1 1  6 GLU HA   H 72.517  -0.637  -9.868 1.00 . A A .  6 GLU HA   1 1 
        4  4615 1 1  6 GLU HB2  H 74.169  -2.239 -11.760 1.00 . A A .  6 GLU HB2  1 1 
        4  4616 1 1  6 GLU HB3  H 74.979  -1.098 -10.690 1.00 . A A .  6 GLU HB3  1 1 
        4  4617 1 1  6 GLU HG2  H 73.117  -3.326  -9.812 1.00 . A A .  6 GLU HG2  1 1 
        4  4618 1 1  6 GLU HG3  H 74.872  -3.324  -9.640 1.00 . A A .  6 GLU HG3  1 1 
        4  4619 1 1  6 GLU N    N 71.790  -1.490 -11.623 1.00 . A A .  6 GLU N    1 1 
        4  4620 1 1  6 GLU O    O 74.084   1.235 -11.081 1.00 . A A .  6 GLU O    1 1 
        4  4621 1 1  6 GLU OE1  O 74.881  -1.509  -7.836 1.00 . A A .  6 GLU OE1  1 1 
        4  4622 1 1  6 GLU OE2  O 72.748  -1.808  -7.868 1.00 . A A .  6 GLU OE2  1 1 
        4  4623 1 1  7 LYS C    C 71.421   2.785 -13.564 1.00 . A A .  7 LYS C    1 1 
        4  4624 1 1  7 LYS CA   C 72.755   2.087 -13.277 1.00 . A A .  7 LYS CA   1 1 
        4  4625 1 1  7 LYS CB   C 73.472   1.791 -14.596 1.00 . A A .  7 LYS CB   1 1 
        4  4626 1 1  7 LYS CD   C 75.653   3.003 -14.737 1.00 . A A .  7 LYS CD   1 1 
        4  4627 1 1  7 LYS CE   C 76.318   2.851 -16.107 1.00 . A A .  7 LYS CE   1 1 
        4  4628 1 1  7 LYS CG   C 74.978   1.686 -14.348 1.00 . A A .  7 LYS CG   1 1 
        4  4629 1 1  7 LYS H    H 71.833   0.206 -12.848 1.00 . A A .  7 LYS H    1 1 
        4  4630 1 1  7 LYS HA   H 73.370   2.725 -12.671 1.00 . A A .  7 LYS HA   1 1 
        4  4631 1 1  7 LYS HB2  H 73.108   0.859 -15.002 1.00 . A A .  7 LYS HB2  1 1 
        4  4632 1 1  7 LYS HB3  H 73.280   2.589 -15.297 1.00 . A A .  7 LYS HB3  1 1 
        4  4633 1 1  7 LYS HD2  H 74.912   3.789 -14.781 1.00 . A A .  7 LYS HD2  1 1 
        4  4634 1 1  7 LYS HD3  H 76.402   3.255 -14.001 1.00 . A A .  7 LYS HD3  1 1 
        4  4635 1 1  7 LYS HE2  H 77.259   3.381 -16.110 1.00 . A A .  7 LYS HE2  1 1 
        4  4636 1 1  7 LYS HE3  H 76.493   1.804 -16.307 1.00 . A A .  7 LYS HE3  1 1 
        4  4637 1 1  7 LYS HG2  H 75.157   1.485 -13.301 1.00 . A A .  7 LYS HG2  1 1 
        4  4638 1 1  7 LYS HG3  H 75.387   0.885 -14.943 1.00 . A A .  7 LYS HG3  1 1 
        4  4639 1 1  7 LYS HZ1  H 74.509   2.926 -17.134 1.00 . A A .  7 LYS HZ1  1 1 
        4  4640 1 1  7 LYS HZ2  H 75.282   4.431 -16.981 1.00 . A A .  7 LYS HZ2  1 1 
        4  4641 1 1  7 LYS HZ3  H 75.861   3.283 -18.092 1.00 . A A .  7 LYS HZ3  1 1 
        4  4642 1 1  7 LYS N    N 72.514   0.817 -12.550 1.00 . A A .  7 LYS N    1 1 
        4  4643 1 1  7 LYS NZ   N 75.425   3.416 -17.157 1.00 . A A .  7 LYS NZ   1 1 
        4  4644 1 1  7 LYS O    O 71.389   3.894 -14.060 1.00 . A A .  7 LYS O    1 1 
        4  4645 1 1  8 GLN C    C 68.984   4.196 -12.914 1.00 . A A .  8 GLN C    1 1 
        4  4646 1 1  8 GLN CA   C 68.999   2.791 -13.520 1.00 . A A .  8 GLN CA   1 1 
        4  4647 1 1  8 GLN CB   C 67.890   1.949 -12.884 1.00 . A A .  8 GLN CB   1 1 
        4  4648 1 1  8 GLN CD   C 67.372   1.773 -10.446 1.00 . A A .  8 GLN CD   1 1 
        4  4649 1 1  8 GLN CG   C 68.373   1.399 -11.541 1.00 . A A .  8 GLN CG   1 1 
        4  4650 1 1  8 GLN H    H 70.357   1.258 -12.860 1.00 . A A .  8 GLN H    1 1 
        4  4651 1 1  8 GLN HA   H 68.834   2.857 -14.585 1.00 . A A .  8 GLN HA   1 1 
        4  4652 1 1  8 GLN HB2  H 67.016   2.566 -12.729 1.00 . A A .  8 GLN HB2  1 1 
        4  4653 1 1  8 GLN HB3  H 67.640   1.128 -13.538 1.00 . A A .  8 GLN HB3  1 1 
        4  4654 1 1  8 GLN HE21 H 65.936   0.606 -11.162 1.00 . A A .  8 GLN HE21 1 1 
        4  4655 1 1  8 GLN HE22 H 65.534   1.471  -9.759 1.00 . A A .  8 GLN HE22 1 1 
        4  4656 1 1  8 GLN HG2  H 68.456   0.324 -11.602 1.00 . A A .  8 GLN HG2  1 1 
        4  4657 1 1  8 GLN HG3  H 69.337   1.822 -11.304 1.00 . A A .  8 GLN HG3  1 1 
        4  4658 1 1  8 GLN N    N 70.319   2.151 -13.259 1.00 . A A .  8 GLN N    1 1 
        4  4659 1 1  8 GLN NE2  N 66.182   1.239 -10.457 1.00 . A A .  8 GLN NE2  1 1 
        4  4660 1 1  8 GLN O    O 68.382   5.106 -13.449 1.00 . A A .  8 GLN O    1 1 
        4  4661 1 1  8 GLN OE1  O 67.678   2.559  -9.570 1.00 . A A .  8 GLN OE1  1 1 
        4  4662 1 1  9 LYS C    C 70.455   5.647  -9.852 1.00 . A A .  9 LYS C    1 1 
        4  4663 1 1  9 LYS CA   C 69.669   5.722 -11.161 1.00 . A A .  9 LYS CA   1 1 
        4  4664 1 1  9 LYS CB   C 68.237   6.179 -10.871 1.00 . A A .  9 LYS CB   1 1 
        4  4665 1 1  9 LYS CD   C 67.008   8.192 -11.696 1.00 . A A .  9 LYS CD   1 1 
        4  4666 1 1  9 LYS CE   C 67.265   9.629 -12.155 1.00 . A A .  9 LYS CE   1 1 
        4  4667 1 1  9 LYS CG   C 68.184   7.708 -10.846 1.00 . A A .  9 LYS CG   1 1 
        4  4668 1 1  9 LYS H    H 70.121   3.631 -11.389 1.00 . A A .  9 LYS H    1 1 
        4  4669 1 1  9 LYS HA   H 70.144   6.428 -11.826 1.00 . A A .  9 LYS HA   1 1 
        4  4670 1 1  9 LYS HB2  H 67.577   5.807 -11.640 1.00 . A A .  9 LYS HB2  1 1 
        4  4671 1 1  9 LYS HB3  H 67.925   5.796  -9.911 1.00 . A A .  9 LYS HB3  1 1 
        4  4672 1 1  9 LYS HD2  H 66.900   7.552 -12.560 1.00 . A A .  9 LYS HD2  1 1 
        4  4673 1 1  9 LYS HD3  H 66.102   8.161 -11.110 1.00 . A A .  9 LYS HD3  1 1 
        4  4674 1 1  9 LYS HE2  H 66.367  10.215 -12.024 1.00 . A A .  9 LYS HE2  1 1 
        4  4675 1 1  9 LYS HE3  H 68.063  10.056 -11.567 1.00 . A A .  9 LYS HE3  1 1 
        4  4676 1 1  9 LYS HG2  H 68.058   8.047  -9.829 1.00 . A A .  9 LYS HG2  1 1 
        4  4677 1 1  9 LYS HG3  H 69.103   8.107 -11.247 1.00 . A A .  9 LYS HG3  1 1 
        4  4678 1 1  9 LYS HZ1  H 66.945   9.104 -14.144 1.00 . A A .  9 LYS HZ1  1 1 
        4  4679 1 1  9 LYS HZ2  H 67.700  10.609 -13.940 1.00 . A A .  9 LYS HZ2  1 1 
        4  4680 1 1  9 LYS HZ3  H 68.583   9.177 -13.701 1.00 . A A .  9 LYS HZ3  1 1 
        4  4681 1 1  9 LYS N    N 69.643   4.378 -11.802 1.00 . A A .  9 LYS N    1 1 
        4  4682 1 1  9 LYS NZ   N 67.653   9.629 -13.594 1.00 . A A .  9 LYS NZ   1 1 
        4  4683 1 1  9 LYS O    O 70.115   6.283  -8.874 1.00 . A A .  9 LYS O    1 1 
        4  4684 1 1 10 VAL C    C 73.206   5.978  -8.434 1.00 . A A . 10 VAL C    1 1 
        4  4685 1 1 10 VAL CA   C 72.307   4.751  -8.581 1.00 . A A . 10 VAL CA   1 1 
        4  4686 1 1 10 VAL CB   C 73.173   3.492  -8.652 1.00 . A A . 10 VAL CB   1 1 
        4  4687 1 1 10 VAL CG1  C 74.134   3.464  -7.462 1.00 . A A . 10 VAL CG1  1 1 
        4  4688 1 1 10 VAL CG2  C 72.274   2.254  -8.608 1.00 . A A . 10 VAL CG2  1 1 
        4  4689 1 1 10 VAL H    H 71.761   4.365 -10.618 1.00 . A A . 10 VAL H    1 1 
        4  4690 1 1 10 VAL HA   H 71.648   4.685  -7.737 1.00 . A A . 10 VAL HA   1 1 
        4  4691 1 1 10 VAL HB   H 73.739   3.496  -9.572 1.00 . A A . 10 VAL HB   1 1 
        4  4692 1 1 10 VAL HG11 H 74.759   4.346  -7.484 1.00 . A A . 10 VAL HG11 1 1 
        4  4693 1 1 10 VAL HG12 H 73.569   3.446  -6.542 1.00 . A A . 10 VAL HG12 1 1 
        4  4694 1 1 10 VAL HG13 H 74.755   2.582  -7.522 1.00 . A A . 10 VAL HG13 1 1 
        4  4695 1 1 10 VAL HG21 H 71.525   2.326  -9.383 1.00 . A A . 10 VAL HG21 1 1 
        4  4696 1 1 10 VAL HG22 H 72.872   1.369  -8.767 1.00 . A A . 10 VAL HG22 1 1 
        4  4697 1 1 10 VAL HG23 H 71.790   2.194  -7.644 1.00 . A A . 10 VAL HG23 1 1 
        4  4698 1 1 10 VAL N    N 71.504   4.870  -9.824 1.00 . A A . 10 VAL N    1 1 
        4  4699 1 1 10 VAL O    O 73.027   6.792  -7.550 1.00 . A A . 10 VAL O    1 1 
        4  4700 1 1 11 ILE C    C 74.381   8.513  -9.741 1.00 . A A . 11 ILE C    1 1 
        4  4701 1 1 11 ILE CA   C 75.090   7.277  -9.213 1.00 . A A . 11 ILE CA   1 1 
        4  4702 1 1 11 ILE CB   C 76.363   6.995 -10.028 1.00 . A A . 11 ILE CB   1 1 
        4  4703 1 1 11 ILE CD1  C 75.465   6.529 -12.333 1.00 . A A . 11 ILE CD1  1 1 
        4  4704 1 1 11 ILE CG1  C 76.270   7.504 -11.482 1.00 . A A . 11 ILE CG1  1 1 
        4  4705 1 1 11 ILE CG2  C 76.641   5.493 -10.035 1.00 . A A . 11 ILE CG2  1 1 
        4  4706 1 1 11 ILE H    H 74.296   5.444  -9.991 1.00 . A A . 11 ILE H    1 1 
        4  4707 1 1 11 ILE HA   H 75.358   7.433  -8.182 1.00 . A A . 11 ILE HA   1 1 
        4  4708 1 1 11 ILE HB   H 77.168   7.491  -9.548 1.00 . A A . 11 ILE HB   1 1 
        4  4709 1 1 11 ILE HD11 H 74.785   5.981 -11.698 1.00 . A A . 11 ILE HD11 1 1 
        4  4710 1 1 11 ILE HD12 H 74.904   7.080 -13.073 1.00 . A A . 11 ILE HD12 1 1 
        4  4711 1 1 11 ILE HD13 H 76.136   5.842 -12.822 1.00 . A A . 11 ILE HD13 1 1 
        4  4712 1 1 11 ILE HG12 H 75.806   8.476 -11.505 1.00 . A A . 11 ILE HG12 1 1 
        4  4713 1 1 11 ILE HG13 H 77.267   7.583 -11.889 1.00 . A A . 11 ILE HG13 1 1 
        4  4714 1 1 11 ILE HG21 H 76.544   5.108  -9.032 1.00 . A A . 11 ILE HG21 1 1 
        4  4715 1 1 11 ILE HG22 H 75.933   4.996 -10.681 1.00 . A A . 11 ILE HG22 1 1 
        4  4716 1 1 11 ILE HG23 H 77.641   5.315 -10.396 1.00 . A A . 11 ILE HG23 1 1 
        4  4717 1 1 11 ILE N    N 74.173   6.112  -9.295 1.00 . A A . 11 ILE N    1 1 
        4  4718 1 1 11 ILE O    O 74.417   9.575  -9.155 1.00 . A A . 11 ILE O    1 1 
        4  4719 1 1 12 GLN C    C 72.349  10.312 -10.361 1.00 . A A . 12 GLN C    1 1 
        4  4720 1 1 12 GLN CA   C 73.002   9.499 -11.475 1.00 . A A . 12 GLN CA   1 1 
        4  4721 1 1 12 GLN CB   C 71.922   8.957 -12.416 1.00 . A A . 12 GLN CB   1 1 
        4  4722 1 1 12 GLN CD   C 72.171  10.085 -14.632 1.00 . A A . 12 GLN CD   1 1 
        4  4723 1 1 12 GLN CG   C 72.496   8.824 -13.828 1.00 . A A . 12 GLN CG   1 1 
        4  4724 1 1 12 GLN H    H 73.760   7.488 -11.276 1.00 . A A . 12 GLN H    1 1 
        4  4725 1 1 12 GLN HA   H 73.689  10.124 -12.027 1.00 . A A . 12 GLN HA   1 1 
        4  4726 1 1 12 GLN HB2  H 71.594   7.990 -12.067 1.00 . A A . 12 GLN HB2  1 1 
        4  4727 1 1 12 GLN HB3  H 71.085   9.638 -12.432 1.00 . A A . 12 GLN HB3  1 1 
        4  4728 1 1 12 GLN HE21 H 72.605  11.321 -13.140 1.00 . A A . 12 GLN HE21 1 1 
        4  4729 1 1 12 GLN HE22 H 72.095  12.068 -14.576 1.00 . A A . 12 GLN HE22 1 1 
        4  4730 1 1 12 GLN HG2  H 73.568   8.699 -13.771 1.00 . A A . 12 GLN HG2  1 1 
        4  4731 1 1 12 GLN HG3  H 72.059   7.967 -14.315 1.00 . A A . 12 GLN HG3  1 1 
        4  4732 1 1 12 GLN N    N 73.744   8.360 -10.852 1.00 . A A . 12 GLN N    1 1 
        4  4733 1 1 12 GLN NE2  N 72.301  11.255 -14.070 1.00 . A A . 12 GLN NE2  1 1 
        4  4734 1 1 12 GLN O    O 72.278  11.524 -10.409 1.00 . A A . 12 GLN O    1 1 
        4  4735 1 1 12 GLN OE1  O 71.793  10.004 -15.785 1.00 . A A . 12 GLN OE1  1 1 
        4  4736 1 1 13 GLU C    C 72.388  10.640  -7.168 1.00 . A A . 13 GLU C    1 1 
        4  4737 1 1 13 GLU CA   C 71.290  10.336  -8.189 1.00 . A A . 13 GLU CA   1 1 
        4  4738 1 1 13 GLU CB   C 70.224   9.442  -7.550 1.00 . A A . 13 GLU CB   1 1 
        4  4739 1 1 13 GLU CD   C 68.987   9.838  -5.415 1.00 . A A . 13 GLU CD   1 1 
        4  4740 1 1 13 GLU CG   C 69.175  10.313  -6.857 1.00 . A A . 13 GLU CG   1 1 
        4  4741 1 1 13 GLU H    H 72.001   8.666  -9.323 1.00 . A A . 13 GLU H    1 1 
        4  4742 1 1 13 GLU HA   H 70.843  11.251  -8.527 1.00 . A A . 13 GLU HA   1 1 
        4  4743 1 1 13 GLU HB2  H 69.749   8.845  -8.316 1.00 . A A . 13 GLU HB2  1 1 
        4  4744 1 1 13 GLU HB3  H 70.687   8.791  -6.823 1.00 . A A . 13 GLU HB3  1 1 
        4  4745 1 1 13 GLU HG2  H 69.505  11.342  -6.859 1.00 . A A . 13 GLU HG2  1 1 
        4  4746 1 1 13 GLU HG3  H 68.236  10.235  -7.385 1.00 . A A . 13 GLU HG3  1 1 
        4  4747 1 1 13 GLU N    N 71.905   9.638  -9.341 1.00 . A A . 13 GLU N    1 1 
        4  4748 1 1 13 GLU O    O 72.399  11.677  -6.536 1.00 . A A . 13 GLU O    1 1 
        4  4749 1 1 13 GLU OE1  O 69.872  10.084  -4.612 1.00 . A A . 13 GLU OE1  1 1 
        4  4750 1 1 13 GLU OE2  O 67.963   9.236  -5.140 1.00 . A A . 13 GLU OE2  1 1 
        4  4751 1 1 14 PHE C    C 75.576  10.683  -6.727 1.00 . A A . 14 PHE C    1 1 
        4  4752 1 1 14 PHE CA   C 74.423   9.942  -6.046 1.00 . A A . 14 PHE CA   1 1 
        4  4753 1 1 14 PHE CB   C 74.916   8.587  -5.534 1.00 . A A . 14 PHE CB   1 1 
        4  4754 1 1 14 PHE CD1  C 72.721   7.763  -4.613 1.00 . A A . 14 PHE CD1  1 1 
        4  4755 1 1 14 PHE CD2  C 74.576   8.091  -3.087 1.00 . A A . 14 PHE CD2  1 1 
        4  4756 1 1 14 PHE CE1  C 71.916   7.345  -3.546 1.00 . A A . 14 PHE CE1  1 1 
        4  4757 1 1 14 PHE CE2  C 73.772   7.674  -2.020 1.00 . A A . 14 PHE CE2  1 1 
        4  4758 1 1 14 PHE CG   C 74.050   8.136  -4.384 1.00 . A A . 14 PHE CG   1 1 
        4  4759 1 1 14 PHE CZ   C 72.442   7.300  -2.249 1.00 . A A . 14 PHE CZ   1 1 
        4  4760 1 1 14 PHE H    H 73.283   8.910  -7.530 1.00 . A A . 14 PHE H    1 1 
        4  4761 1 1 14 PHE HA   H 74.064  10.523  -5.221 1.00 . A A . 14 PHE HA   1 1 
        4  4762 1 1 14 PHE HB2  H 74.865   7.859  -6.332 1.00 . A A . 14 PHE HB2  1 1 
        4  4763 1 1 14 PHE HB3  H 75.937   8.681  -5.200 1.00 . A A . 14 PHE HB3  1 1 
        4  4764 1 1 14 PHE HD1  H 72.315   7.797  -5.614 1.00 . A A . 14 PHE HD1  1 1 
        4  4765 1 1 14 PHE HD2  H 75.602   8.380  -2.910 1.00 . A A . 14 PHE HD2  1 1 
        4  4766 1 1 14 PHE HE1  H 70.890   7.057  -3.723 1.00 . A A . 14 PHE HE1  1 1 
        4  4767 1 1 14 PHE HE2  H 74.177   7.640  -1.019 1.00 . A A . 14 PHE HE2  1 1 
        4  4768 1 1 14 PHE HZ   H 71.822   6.978  -1.426 1.00 . A A . 14 PHE HZ   1 1 
        4  4769 1 1 14 PHE N    N 73.316   9.732  -7.011 1.00 . A A . 14 PHE N    1 1 
        4  4770 1 1 14 PHE O    O 75.865  11.820  -6.414 1.00 . A A . 14 PHE O    1 1 
        4  4771 1 1 15 ALA C    C 76.872  11.990  -9.037 1.00 . A A . 15 ALA C    1 1 
        4  4772 1 1 15 ALA CA   C 77.372  10.724  -8.348 1.00 . A A . 15 ALA CA   1 1 
        4  4773 1 1 15 ALA CB   C 77.968   9.788  -9.401 1.00 . A A . 15 ALA CB   1 1 
        4  4774 1 1 15 ALA H    H 75.995   9.130  -7.899 1.00 . A A . 15 ALA H    1 1 
        4  4775 1 1 15 ALA HA   H 78.130  10.981  -7.626 1.00 . A A . 15 ALA HA   1 1 
        4  4776 1 1 15 ALA HB1  H 78.273   8.869  -8.932 1.00 . A A . 15 ALA HB1  1 1 
        4  4777 1 1 15 ALA HB2  H 77.227   9.578 -10.158 1.00 . A A . 15 ALA HB2  1 1 
        4  4778 1 1 15 ALA HB3  H 78.825  10.262  -9.859 1.00 . A A . 15 ALA HB3  1 1 
        4  4779 1 1 15 ALA N    N 76.240  10.049  -7.657 1.00 . A A . 15 ALA N    1 1 
        4  4780 1 1 15 ALA O    O 76.046  11.940  -9.927 1.00 . A A . 15 ALA O    1 1 
        4  4781 1 1 16 ARG C    C 77.904  14.717 -10.427 1.00 . A A . 16 ARG C    1 1 
        4  4782 1 1 16 ARG CA   C 76.936  14.388  -9.298 1.00 . A A . 16 ARG CA   1 1 
        4  4783 1 1 16 ARG CB   C 76.923  15.526  -8.275 1.00 . A A . 16 ARG CB   1 1 
        4  4784 1 1 16 ARG CD   C 77.786  14.658  -6.096 1.00 . A A . 16 ARG CD   1 1 
        4  4785 1 1 16 ARG CG   C 78.154  15.416  -7.373 1.00 . A A . 16 ARG CG   1 1 
        4  4786 1 1 16 ARG CZ   C 76.400  15.046  -4.148 1.00 . A A . 16 ARG CZ   1 1 
        4  4787 1 1 16 ARG H    H 78.050  13.148  -7.936 1.00 . A A . 16 ARG H    1 1 
        4  4788 1 1 16 ARG HA   H 75.949  14.251  -9.707 1.00 . A A . 16 ARG HA   1 1 
        4  4789 1 1 16 ARG HB2  H 76.938  16.475  -8.792 1.00 . A A . 16 ARG HB2  1 1 
        4  4790 1 1 16 ARG HB3  H 76.030  15.458  -7.671 1.00 . A A . 16 ARG HB3  1 1 
        4  4791 1 1 16 ARG HD2  H 77.212  13.780  -6.353 1.00 . A A . 16 ARG HD2  1 1 
        4  4792 1 1 16 ARG HD3  H 78.688  14.361  -5.582 1.00 . A A . 16 ARG HD3  1 1 
        4  4793 1 1 16 ARG HE   H 76.876  16.491  -5.425 1.00 . A A . 16 ARG HE   1 1 
        4  4794 1 1 16 ARG HG2  H 78.937  14.886  -7.896 1.00 . A A . 16 ARG HG2  1 1 
        4  4795 1 1 16 ARG HG3  H 78.500  16.405  -7.114 1.00 . A A . 16 ARG HG3  1 1 
        4  4796 1 1 16 ARG HH11 H 78.038  14.081  -3.522 1.00 . A A . 16 ARG HH11 1 1 
        4  4797 1 1 16 ARG HH12 H 76.637  13.907  -2.520 1.00 . A A . 16 ARG HH12 1 1 
        4  4798 1 1 16 ARG HH21 H 74.627  15.896  -4.528 1.00 . A A . 16 ARG HH21 1 1 
        4  4799 1 1 16 ARG HH22 H 74.705  14.934  -3.089 1.00 . A A . 16 ARG HH22 1 1 
        4  4800 1 1 16 ARG N    N 77.375  13.127  -8.647 1.00 . A A . 16 ARG N    1 1 
        4  4801 1 1 16 ARG NE   N 76.976  15.541  -5.210 1.00 . A A . 16 ARG NE   1 1 
        4  4802 1 1 16 ARG NH1  N 77.078  14.286  -3.333 1.00 . A A . 16 ARG NH1  1 1 
        4  4803 1 1 16 ARG NH2  N 75.146  15.313  -3.902 1.00 . A A . 16 ARG NH2  1 1 
        4  4804 1 1 16 ARG O    O 78.129  15.863 -10.761 1.00 . A A . 16 ARG O    1 1 
        4  4805 1 1 17 PHE C    C 79.700  12.604 -12.826 1.00 . A A . 17 PHE C    1 1 
        4  4806 1 1 17 PHE CA   C 79.447  13.934 -12.119 1.00 . A A . 17 PHE CA   1 1 
        4  4807 1 1 17 PHE CB   C 80.762  14.460 -11.534 1.00 . A A . 17 PHE CB   1 1 
        4  4808 1 1 17 PHE CD1  C 80.354  16.625 -12.765 1.00 . A A . 17 PHE CD1  1 1 
        4  4809 1 1 17 PHE CD2  C 81.241  16.712 -10.510 1.00 . A A . 17 PHE CD2  1 1 
        4  4810 1 1 17 PHE CE1  C 80.378  18.023 -12.828 1.00 . A A . 17 PHE CE1  1 1 
        4  4811 1 1 17 PHE CE2  C 81.265  18.111 -10.574 1.00 . A A . 17 PHE CE2  1 1 
        4  4812 1 1 17 PHE CG   C 80.785  15.969 -11.606 1.00 . A A . 17 PHE CG   1 1 
        4  4813 1 1 17 PHE CZ   C 80.834  18.766 -11.733 1.00 . A A . 17 PHE CZ   1 1 
        4  4814 1 1 17 PHE H    H 78.285  12.792 -10.714 1.00 . A A . 17 PHE H    1 1 
        4  4815 1 1 17 PHE HA   H 79.047  14.650 -12.822 1.00 . A A . 17 PHE HA   1 1 
        4  4816 1 1 17 PHE HB2  H 80.842  14.150 -10.502 1.00 . A A . 17 PHE HB2  1 1 
        4  4817 1 1 17 PHE HB3  H 81.593  14.059 -12.093 1.00 . A A . 17 PHE HB3  1 1 
        4  4818 1 1 17 PHE HD1  H 80.002  16.054 -13.609 1.00 . A A . 17 PHE HD1  1 1 
        4  4819 1 1 17 PHE HD2  H 81.574  16.207  -9.615 1.00 . A A . 17 PHE HD2  1 1 
        4  4820 1 1 17 PHE HE1  H 80.045  18.530 -13.722 1.00 . A A . 17 PHE HE1  1 1 
        4  4821 1 1 17 PHE HE2  H 81.617  18.683  -9.727 1.00 . A A . 17 PHE HE2  1 1 
        4  4822 1 1 17 PHE HZ   H 80.853  19.845 -11.781 1.00 . A A . 17 PHE HZ   1 1 
        4  4823 1 1 17 PHE N    N 78.483  13.708 -11.012 1.00 . A A . 17 PHE N    1 1 
        4  4824 1 1 17 PHE O    O 79.313  11.562 -12.336 1.00 . A A . 17 PHE O    1 1 
        4  4825 1 1 18 PRO C    C 81.845  10.723 -14.064 1.00 . A A . 18 PRO C    1 1 
        4  4826 1 1 18 PRO CA   C 80.697  11.480 -14.738 1.00 . A A . 18 PRO CA   1 1 
        4  4827 1 1 18 PRO CB   C 81.117  12.051 -16.097 1.00 . A A . 18 PRO CB   1 1 
        4  4828 1 1 18 PRO CD   C 80.828  13.946 -14.539 1.00 . A A . 18 PRO CD   1 1 
        4  4829 1 1 18 PRO CG   C 81.522  13.522 -15.844 1.00 . A A . 18 PRO CG   1 1 
        4  4830 1 1 18 PRO HA   H 79.836  10.844 -14.855 1.00 . A A . 18 PRO HA   1 1 
        4  4831 1 1 18 PRO HB2  H 81.956  11.493 -16.488 1.00 . A A . 18 PRO HB2  1 1 
        4  4832 1 1 18 PRO HB3  H 80.289  12.015 -16.787 1.00 . A A . 18 PRO HB3  1 1 
        4  4833 1 1 18 PRO HD2  H 81.530  14.438 -13.882 1.00 . A A . 18 PRO HD2  1 1 
        4  4834 1 1 18 PRO HD3  H 79.988  14.590 -14.750 1.00 . A A . 18 PRO HD3  1 1 
        4  4835 1 1 18 PRO HG2  H 82.594  13.599 -15.736 1.00 . A A . 18 PRO HG2  1 1 
        4  4836 1 1 18 PRO HG3  H 81.181  14.147 -16.654 1.00 . A A . 18 PRO HG3  1 1 
        4  4837 1 1 18 PRO N    N 80.358  12.675 -13.951 1.00 . A A . 18 PRO N    1 1 
        4  4838 1 1 18 PRO O    O 82.316   9.717 -14.558 1.00 . A A . 18 PRO O    1 1 
        4  4839 1 1 19 GLY C    C 83.018  10.364 -10.728 1.00 . A A . 19 GLY C    1 1 
        4  4840 1 1 19 GLY CA   C 83.393  10.512 -12.206 1.00 . A A . 19 GLY CA   1 1 
        4  4841 1 1 19 GLY H    H 81.890  12.003 -12.547 1.00 . A A . 19 GLY H    1 1 
        4  4842 1 1 19 GLY HA2  H 83.553   9.533 -12.639 1.00 . A A . 19 GLY HA2  1 1 
        4  4843 1 1 19 GLY HA3  H 84.296  11.096 -12.289 1.00 . A A . 19 GLY HA3  1 1 
        4  4844 1 1 19 GLY N    N 82.288  11.197 -12.928 1.00 . A A . 19 GLY N    1 1 
        4  4845 1 1 19 GLY O    O 83.767   9.819  -9.943 1.00 . A A . 19 GLY O    1 1 
        4  4846 1 1 20 ASP C    C 80.681   9.416  -8.724 1.00 . A A . 20 ASP C    1 1 
        4  4847 1 1 20 ASP CA   C 81.448  10.718  -8.918 1.00 . A A . 20 ASP CA   1 1 
        4  4848 1 1 20 ASP CB   C 80.569  11.909  -8.522 1.00 . A A . 20 ASP CB   1 1 
        4  4849 1 1 20 ASP CG   C 80.538  12.039  -6.997 1.00 . A A . 20 ASP CG   1 1 
        4  4850 1 1 20 ASP H    H 81.266  11.272 -10.980 1.00 . A A . 20 ASP H    1 1 
        4  4851 1 1 20 ASP HA   H 82.326  10.697  -8.311 1.00 . A A . 20 ASP HA   1 1 
        4  4852 1 1 20 ASP HB2  H 80.974  12.813  -8.953 1.00 . A A . 20 ASP HB2  1 1 
        4  4853 1 1 20 ASP HB3  H 79.565  11.752  -8.888 1.00 . A A . 20 ASP HB3  1 1 
        4  4854 1 1 20 ASP N    N 81.861  10.842 -10.340 1.00 . A A . 20 ASP N    1 1 
        4  4855 1 1 20 ASP O    O 79.974   9.227  -7.756 1.00 . A A . 20 ASP O    1 1 
        4  4856 1 1 20 ASP OD1  O 80.421  11.020  -6.337 1.00 . A A . 20 ASP OD1  1 1 
        4  4857 1 1 20 ASP OD2  O 80.632  13.156  -6.516 1.00 . A A . 20 ASP OD2  1 1 
        4  4858 1 1 21 THR C    C 81.059   6.238  -8.775 1.00 . A A . 21 THR C    1 1 
        4  4859 1 1 21 THR CA   C 80.154   7.198  -9.541 1.00 . A A . 21 THR CA   1 1 
        4  4860 1 1 21 THR CB   C 79.890   6.641 -10.944 1.00 . A A . 21 THR CB   1 1 
        4  4861 1 1 21 THR CG2  C 81.089   6.931 -11.846 1.00 . A A . 21 THR CG2  1 1 
        4  4862 1 1 21 THR H    H 81.429   8.710 -10.389 1.00 . A A . 21 THR H    1 1 
        4  4863 1 1 21 THR HA   H 79.222   7.310  -9.014 1.00 . A A . 21 THR HA   1 1 
        4  4864 1 1 21 THR HB   H 79.011   7.111 -11.358 1.00 . A A . 21 THR HB   1 1 
        4  4865 1 1 21 THR HG1  H 79.197   4.963 -11.642 1.00 . A A . 21 THR HG1  1 1 
        4  4866 1 1 21 THR HG21 H 82.000   6.687 -11.321 1.00 . A A . 21 THR HG21 1 1 
        4  4867 1 1 21 THR HG22 H 81.018   6.333 -12.741 1.00 . A A . 21 THR HG22 1 1 
        4  4868 1 1 21 THR HG23 H 81.095   7.978 -12.110 1.00 . A A . 21 THR HG23 1 1 
        4  4869 1 1 21 THR N    N 80.842   8.517  -9.639 1.00 . A A . 21 THR N    1 1 
        4  4870 1 1 21 THR O    O 80.612   5.269  -8.194 1.00 . A A . 21 THR O    1 1 
        4  4871 1 1 21 THR OG1  O 79.685   5.238 -10.862 1.00 . A A . 21 THR OG1  1 1 
        4  4872 1 1 22 GLY C    C 83.560   6.258  -6.646 1.00 . A A . 22 GLY C    1 1 
        4  4873 1 1 22 GLY CA   C 83.279   5.638  -8.016 1.00 . A A . 22 GLY CA   1 1 
        4  4874 1 1 22 GLY H    H 82.667   7.311  -9.223 1.00 . A A . 22 GLY H    1 1 
        4  4875 1 1 22 GLY HA2  H 82.840   4.658  -7.889 1.00 . A A . 22 GLY HA2  1 1 
        4  4876 1 1 22 GLY HA3  H 84.203   5.553  -8.567 1.00 . A A . 22 GLY HA3  1 1 
        4  4877 1 1 22 GLY N    N 82.333   6.515  -8.756 1.00 . A A . 22 GLY N    1 1 
        4  4878 1 1 22 GLY O    O 84.247   5.686  -5.823 1.00 . A A . 22 GLY O    1 1 
        4  4879 1 1 23 SER C    C 82.846   7.137  -3.955 1.00 . A A . 23 SER C    1 1 
        4  4880 1 1 23 SER CA   C 83.266   8.085  -5.080 1.00 . A A . 23 SER CA   1 1 
        4  4881 1 1 23 SER CB   C 82.440   9.371  -4.998 1.00 . A A . 23 SER CB   1 1 
        4  4882 1 1 23 SER H    H 82.477   7.873  -7.075 1.00 . A A . 23 SER H    1 1 
        4  4883 1 1 23 SER HA   H 84.314   8.324  -4.977 1.00 . A A . 23 SER HA   1 1 
        4  4884 1 1 23 SER HB2  H 82.268   9.753  -5.990 1.00 . A A . 23 SER HB2  1 1 
        4  4885 1 1 23 SER HB3  H 81.490   9.158  -4.528 1.00 . A A . 23 SER HB3  1 1 
        4  4886 1 1 23 SER HG   H 83.315  11.098  -4.806 1.00 . A A . 23 SER HG   1 1 
        4  4887 1 1 23 SER N    N 83.031   7.427  -6.395 1.00 . A A . 23 SER N    1 1 
        4  4888 1 1 23 SER O    O 81.854   6.443  -4.054 1.00 . A A . 23 SER O    1 1 
        4  4889 1 1 23 SER OG   O 83.152  10.340  -4.240 1.00 . A A . 23 SER OG   1 1 
        4  4890 1 1 24 THR C    C 81.818   6.515  -1.275 1.00 . A A . 24 THR C    1 1 
        4  4891 1 1 24 THR CA   C 83.233   6.192  -1.759 1.00 . A A . 24 THR CA   1 1 
        4  4892 1 1 24 THR CB   C 84.218   6.384  -0.606 1.00 . A A . 24 THR CB   1 1 
        4  4893 1 1 24 THR CG2  C 83.697   5.654   0.631 1.00 . A A . 24 THR CG2  1 1 
        4  4894 1 1 24 THR H    H 84.390   7.667  -2.822 1.00 . A A . 24 THR H    1 1 
        4  4895 1 1 24 THR HA   H 83.270   5.168  -2.098 1.00 . A A . 24 THR HA   1 1 
        4  4896 1 1 24 THR HB   H 84.316   7.436  -0.384 1.00 . A A . 24 THR HB   1 1 
        4  4897 1 1 24 THR HG1  H 85.340   5.170  -1.631 1.00 . A A . 24 THR HG1  1 1 
        4  4898 1 1 24 THR HG21 H 82.690   5.981   0.843 1.00 . A A . 24 THR HG21 1 1 
        4  4899 1 1 24 THR HG22 H 83.698   4.589   0.446 1.00 . A A . 24 THR HG22 1 1 
        4  4900 1 1 24 THR HG23 H 84.332   5.874   1.474 1.00 . A A . 24 THR HG23 1 1 
        4  4901 1 1 24 THR N    N 83.593   7.100  -2.885 1.00 . A A . 24 THR N    1 1 
        4  4902 1 1 24 THR O    O 81.189   5.728  -0.598 1.00 . A A . 24 THR O    1 1 
        4  4903 1 1 24 THR OG1  O 85.484   5.856  -0.975 1.00 . A A . 24 THR OG1  1 1 
        4  4904 1 1 25 GLU C    C 78.927   7.244  -2.017 1.00 . A A . 25 GLU C    1 1 
        4  4905 1 1 25 GLU CA   C 79.939   8.031  -1.185 1.00 . A A . 25 GLU CA   1 1 
        4  4906 1 1 25 GLU CB   C 79.732   9.526  -1.412 1.00 . A A . 25 GLU CB   1 1 
        4  4907 1 1 25 GLU CD   C 80.764  11.757  -0.967 1.00 . A A . 25 GLU CD   1 1 
        4  4908 1 1 25 GLU CG   C 80.641  10.315  -0.471 1.00 . A A . 25 GLU CG   1 1 
        4  4909 1 1 25 GLU H    H 81.829   8.288  -2.166 1.00 . A A . 25 GLU H    1 1 
        4  4910 1 1 25 GLU HA   H 79.811   7.800  -0.137 1.00 . A A . 25 GLU HA   1 1 
        4  4911 1 1 25 GLU HB2  H 79.973   9.771  -2.436 1.00 . A A . 25 GLU HB2  1 1 
        4  4912 1 1 25 GLU HB3  H 78.705   9.779  -1.215 1.00 . A A . 25 GLU HB3  1 1 
        4  4913 1 1 25 GLU HG2  H 80.220  10.310   0.524 1.00 . A A . 25 GLU HG2  1 1 
        4  4914 1 1 25 GLU HG3  H 81.619   9.859  -0.451 1.00 . A A . 25 GLU HG3  1 1 
        4  4915 1 1 25 GLU N    N 81.310   7.665  -1.618 1.00 . A A . 25 GLU N    1 1 
        4  4916 1 1 25 GLU O    O 78.001   6.653  -1.499 1.00 . A A . 25 GLU O    1 1 
        4  4917 1 1 25 GLU OE1  O 79.808  12.500  -0.813 1.00 . A A . 25 GLU OE1  1 1 
        4  4918 1 1 25 GLU OE2  O 81.813  12.095  -1.492 1.00 . A A . 25 GLU OE2  1 1 
        4  4919 1 1 26 VAL C    C 78.258   4.999  -3.919 1.00 . A A . 26 VAL C    1 1 
        4  4920 1 1 26 VAL CA   C 78.163   6.502  -4.192 1.00 . A A . 26 VAL CA   1 1 
        4  4921 1 1 26 VAL CB   C 78.521   6.779  -5.653 1.00 . A A . 26 VAL CB   1 1 
        4  4922 1 1 26 VAL CG1  C 77.517   6.076  -6.568 1.00 . A A . 26 VAL CG1  1 1 
        4  4923 1 1 26 VAL CG2  C 78.473   8.287  -5.907 1.00 . A A . 26 VAL CG2  1 1 
        4  4924 1 1 26 VAL H    H 79.856   7.730  -3.695 1.00 . A A . 26 VAL H    1 1 
        4  4925 1 1 26 VAL HA   H 77.158   6.838  -4.000 1.00 . A A . 26 VAL HA   1 1 
        4  4926 1 1 26 VAL HB   H 79.516   6.409  -5.857 1.00 . A A . 26 VAL HB   1 1 
        4  4927 1 1 26 VAL HG11 H 77.186   5.159  -6.102 1.00 . A A . 26 VAL HG11 1 1 
        4  4928 1 1 26 VAL HG12 H 76.668   6.722  -6.733 1.00 . A A . 26 VAL HG12 1 1 
        4  4929 1 1 26 VAL HG13 H 77.987   5.850  -7.513 1.00 . A A . 26 VAL HG13 1 1 
        4  4930 1 1 26 VAL HG21 H 77.801   8.749  -5.200 1.00 . A A . 26 VAL HG21 1 1 
        4  4931 1 1 26 VAL HG22 H 79.463   8.702  -5.788 1.00 . A A . 26 VAL HG22 1 1 
        4  4932 1 1 26 VAL HG23 H 78.123   8.472  -6.912 1.00 . A A . 26 VAL HG23 1 1 
        4  4933 1 1 26 VAL N    N 79.103   7.240  -3.307 1.00 . A A . 26 VAL N    1 1 
        4  4934 1 1 26 VAL O    O 77.269   4.295  -3.954 1.00 . A A . 26 VAL O    1 1 
        4  4935 1 1 27 GLN C    C 78.910   2.726  -2.034 1.00 . A A . 27 GLN C    1 1 
        4  4936 1 1 27 GLN CA   C 79.559   3.040  -3.377 1.00 . A A . 27 GLN CA   1 1 
        4  4937 1 1 27 GLN CB   C 81.037   2.637  -3.354 1.00 . A A . 27 GLN CB   1 1 
        4  4938 1 1 27 GLN CD   C 83.181   2.809  -2.082 1.00 . A A . 27 GLN CD   1 1 
        4  4939 1 1 27 GLN CG   C 81.687   3.136  -2.062 1.00 . A A . 27 GLN CG   1 1 
        4  4940 1 1 27 GLN H    H 80.224   5.070  -3.618 1.00 . A A . 27 GLN H    1 1 
        4  4941 1 1 27 GLN HA   H 79.045   2.494  -4.151 1.00 . A A . 27 GLN HA   1 1 
        4  4942 1 1 27 GLN HB2  H 81.117   1.560  -3.405 1.00 . A A . 27 GLN HB2  1 1 
        4  4943 1 1 27 GLN HB3  H 81.542   3.075  -4.201 1.00 . A A . 27 GLN HB3  1 1 
        4  4944 1 1 27 GLN HE21 H 83.524   3.819  -3.756 1.00 . A A . 27 GLN HE21 1 1 
        4  4945 1 1 27 GLN HE22 H 84.883   3.066  -3.072 1.00 . A A . 27 GLN HE22 1 1 
        4  4946 1 1 27 GLN HG2  H 81.552   4.204  -1.982 1.00 . A A . 27 GLN HG2  1 1 
        4  4947 1 1 27 GLN HG3  H 81.227   2.649  -1.216 1.00 . A A . 27 GLN HG3  1 1 
        4  4948 1 1 27 GLN N    N 79.432   4.495  -3.646 1.00 . A A . 27 GLN N    1 1 
        4  4949 1 1 27 GLN NE2  N 83.925   3.270  -3.051 1.00 . A A . 27 GLN NE2  1 1 
        4  4950 1 1 27 GLN O    O 78.129   1.808  -1.914 1.00 . A A . 27 GLN O    1 1 
        4  4951 1 1 27 GLN OE1  O 83.678   2.127  -1.208 1.00 . A A . 27 GLN OE1  1 1 
        4  4952 1 1 28 VAL C    C 77.075   3.095   0.066 1.00 . A A . 28 VAL C    1 1 
        4  4953 1 1 28 VAL CA   C 78.577   3.236   0.294 1.00 . A A . 28 VAL CA   1 1 
        4  4954 1 1 28 VAL CB   C 78.864   4.415   1.230 1.00 . A A . 28 VAL CB   1 1 
        4  4955 1 1 28 VAL CG1  C 77.959   4.343   2.463 1.00 . A A . 28 VAL CG1  1 1 
        4  4956 1 1 28 VAL CG2  C 80.328   4.364   1.675 1.00 . A A . 28 VAL CG2  1 1 
        4  4957 1 1 28 VAL H    H 79.829   4.239  -1.138 1.00 . A A . 28 VAL H    1 1 
        4  4958 1 1 28 VAL HA   H 78.968   2.316   0.719 1.00 . A A . 28 VAL HA   1 1 
        4  4959 1 1 28 VAL HB   H 78.681   5.341   0.705 1.00 . A A . 28 VAL HB   1 1 
        4  4960 1 1 28 VAL HG11 H 76.955   4.082   2.161 1.00 . A A . 28 VAL HG11 1 1 
        4  4961 1 1 28 VAL HG12 H 78.337   3.595   3.142 1.00 . A A . 28 VAL HG12 1 1 
        4  4962 1 1 28 VAL HG13 H 77.948   5.304   2.955 1.00 . A A . 28 VAL HG13 1 1 
        4  4963 1 1 28 VAL HG21 H 80.906   3.813   0.948 1.00 . A A . 28 VAL HG21 1 1 
        4  4964 1 1 28 VAL HG22 H 80.714   5.368   1.757 1.00 . A A . 28 VAL HG22 1 1 
        4  4965 1 1 28 VAL HG23 H 80.394   3.873   2.635 1.00 . A A . 28 VAL HG23 1 1 
        4  4966 1 1 28 VAL N    N 79.209   3.491  -1.024 1.00 . A A . 28 VAL N    1 1 
        4  4967 1 1 28 VAL O    O 76.404   2.330   0.725 1.00 . A A . 28 VAL O    1 1 
        4  4968 1 1 29 ALA C    C 74.827   2.299  -1.727 1.00 . A A . 29 ALA C    1 1 
        4  4969 1 1 29 ALA CA   C 75.091   3.692  -1.165 1.00 . A A . 29 ALA CA   1 1 
        4  4970 1 1 29 ALA CB   C 74.666   4.750  -2.183 1.00 . A A . 29 ALA CB   1 1 
        4  4971 1 1 29 ALA H    H 77.097   4.416  -1.420 1.00 . A A . 29 ALA H    1 1 
        4  4972 1 1 29 ALA HA   H 74.538   3.822  -0.251 1.00 . A A . 29 ALA HA   1 1 
        4  4973 1 1 29 ALA HB1  H 75.078   5.708  -1.899 1.00 . A A . 29 ALA HB1  1 1 
        4  4974 1 1 29 ALA HB2  H 75.031   4.475  -3.161 1.00 . A A . 29 ALA HB2  1 1 
        4  4975 1 1 29 ALA HB3  H 73.588   4.815  -2.206 1.00 . A A . 29 ALA HB3  1 1 
        4  4976 1 1 29 ALA N    N 76.541   3.813  -0.884 1.00 . A A . 29 ALA N    1 1 
        4  4977 1 1 29 ALA O    O 73.897   1.625  -1.331 1.00 . A A . 29 ALA O    1 1 
        4  4978 1 1 30 LEU C    C 75.722  -0.533  -2.097 1.00 . A A . 30 LEU C    1 1 
        4  4979 1 1 30 LEU CA   C 75.456   0.496  -3.200 1.00 . A A . 30 LEU CA   1 1 
        4  4980 1 1 30 LEU CB   C 76.414   0.290  -4.388 1.00 . A A . 30 LEU CB   1 1 
        4  4981 1 1 30 LEU CD1  C 77.708  -1.822  -4.038 1.00 . A A . 30 LEU CD1  1 1 
        4  4982 1 1 30 LEU CD2  C 78.883   0.248  -4.789 1.00 . A A . 30 LEU CD2  1 1 
        4  4983 1 1 30 LEU CG   C 77.750  -0.298  -3.917 1.00 . A A . 30 LEU CG   1 1 
        4  4984 1 1 30 LEU H    H 76.405   2.402  -2.934 1.00 . A A . 30 LEU H    1 1 
        4  4985 1 1 30 LEU HA   H 74.438   0.401  -3.540 1.00 . A A . 30 LEU HA   1 1 
        4  4986 1 1 30 LEU HB2  H 75.958  -0.382  -5.097 1.00 . A A . 30 LEU HB2  1 1 
        4  4987 1 1 30 LEU HB3  H 76.595   1.241  -4.866 1.00 . A A . 30 LEU HB3  1 1 
        4  4988 1 1 30 LEU HD11 H 76.693  -2.141  -4.225 1.00 . A A . 30 LEU HD11 1 1 
        4  4989 1 1 30 LEU HD12 H 78.341  -2.135  -4.856 1.00 . A A . 30 LEU HD12 1 1 
        4  4990 1 1 30 LEU HD13 H 78.063  -2.266  -3.120 1.00 . A A . 30 LEU HD13 1 1 
        4  4991 1 1 30 LEU HD21 H 78.503   1.040  -5.417 1.00 . A A . 30 LEU HD21 1 1 
        4  4992 1 1 30 LEU HD22 H 79.669   0.635  -4.157 1.00 . A A . 30 LEU HD22 1 1 
        4  4993 1 1 30 LEU HD23 H 79.276  -0.545  -5.407 1.00 . A A . 30 LEU HD23 1 1 
        4  4994 1 1 30 LEU HG   H 77.921  -0.025  -2.886 1.00 . A A . 30 LEU HG   1 1 
        4  4995 1 1 30 LEU N    N 75.652   1.852  -2.635 1.00 . A A . 30 LEU N    1 1 
        4  4996 1 1 30 LEU O    O 75.388  -1.695  -2.221 1.00 . A A . 30 LEU O    1 1 
        4  4997 1 1 31 LEU C    C 75.272  -1.421   0.747 1.00 . A A . 31 LEU C    1 1 
        4  4998 1 1 31 LEU CA   C 76.607  -1.046   0.098 1.00 . A A . 31 LEU CA   1 1 
        4  4999 1 1 31 LEU CB   C 77.533  -0.355   1.123 1.00 . A A . 31 LEU CB   1 1 
        4  5000 1 1 31 LEU CD1  C 76.383  -0.761   3.302 1.00 . A A . 31 LEU CD1  1 1 
        4  5001 1 1 31 LEU CD2  C 77.484   1.435   2.875 1.00 . A A . 31 LEU CD2  1 1 
        4  5002 1 1 31 LEU CG   C 76.703   0.289   2.235 1.00 . A A . 31 LEU CG   1 1 
        4  5003 1 1 31 LEU H    H 76.578   0.830  -0.934 1.00 . A A . 31 LEU H    1 1 
        4  5004 1 1 31 LEU HA   H 77.083  -1.924  -0.286 1.00 . A A . 31 LEU HA   1 1 
        4  5005 1 1 31 LEU HB2  H 78.210  -1.072   1.547 1.00 . A A . 31 LEU HB2  1 1 
        4  5006 1 1 31 LEU HB3  H 78.101   0.413   0.621 1.00 . A A . 31 LEU HB3  1 1 
        4  5007 1 1 31 LEU HD11 H 76.741  -1.726   2.976 1.00 . A A . 31 LEU HD11 1 1 
        4  5008 1 1 31 LEU HD12 H 76.867  -0.491   4.228 1.00 . A A . 31 LEU HD12 1 1 
        4  5009 1 1 31 LEU HD13 H 75.315  -0.805   3.453 1.00 . A A . 31 LEU HD13 1 1 
        4  5010 1 1 31 LEU HD21 H 78.390   1.611   2.317 1.00 . A A . 31 LEU HD21 1 1 
        4  5011 1 1 31 LEU HD22 H 76.877   2.328   2.871 1.00 . A A . 31 LEU HD22 1 1 
        4  5012 1 1 31 LEU HD23 H 77.733   1.177   3.893 1.00 . A A . 31 LEU HD23 1 1 
        4  5013 1 1 31 LEU HG   H 75.784   0.659   1.812 1.00 . A A . 31 LEU HG   1 1 
        4  5014 1 1 31 LEU N    N 76.321  -0.108  -1.014 1.00 . A A . 31 LEU N    1 1 
        4  5015 1 1 31 LEU O    O 75.110  -2.484   1.312 1.00 . A A . 31 LEU O    1 1 
        4  5016 1 1 32 THR C    C 72.166  -1.696   0.365 1.00 . A A . 32 THR C    1 1 
        4  5017 1 1 32 THR CA   C 72.989  -0.780   1.277 1.00 . A A . 32 THR CA   1 1 
        4  5018 1 1 32 THR CB   C 72.278   0.572   1.479 1.00 . A A . 32 THR CB   1 1 
        4  5019 1 1 32 THR CG2  C 71.389   0.907   0.276 1.00 . A A . 32 THR CG2  1 1 
        4  5020 1 1 32 THR H    H 74.493   0.322   0.214 1.00 . A A . 32 THR H    1 1 
        4  5021 1 1 32 THR HA   H 73.119  -1.260   2.235 1.00 . A A . 32 THR HA   1 1 
        4  5022 1 1 32 THR HB   H 73.022   1.350   1.589 1.00 . A A . 32 THR HB   1 1 
        4  5023 1 1 32 THR HG1  H 71.934   0.999   3.344 1.00 . A A . 32 THR HG1  1 1 
        4  5024 1 1 32 THR HG21 H 71.982   0.882  -0.627 1.00 . A A . 32 THR HG21 1 1 
        4  5025 1 1 32 THR HG22 H 70.593   0.182   0.205 1.00 . A A . 32 THR HG22 1 1 
        4  5026 1 1 32 THR HG23 H 70.969   1.894   0.403 1.00 . A A . 32 THR HG23 1 1 
        4  5027 1 1 32 THR N    N 74.322  -0.528   0.670 1.00 . A A . 32 THR N    1 1 
        4  5028 1 1 32 THR O    O 71.506  -2.604   0.818 1.00 . A A . 32 THR O    1 1 
        4  5029 1 1 32 THR OG1  O 71.479   0.514   2.652 1.00 . A A . 32 THR OG1  1 1 
        4  5030 1 1 33 LEU C    C 71.740  -3.784  -1.599 1.00 . A A . 33 LEU C    1 1 
        4  5031 1 1 33 LEU CA   C 71.411  -2.312  -1.849 1.00 . A A . 33 LEU CA   1 1 
        4  5032 1 1 33 LEU CB   C 71.763  -1.950  -3.293 1.00 . A A . 33 LEU CB   1 1 
        4  5033 1 1 33 LEU CD1  C 69.351  -2.047  -3.941 1.00 . A A . 33 LEU CD1  1 1 
        4  5034 1 1 33 LEU CD2  C 70.335   0.091  -3.105 1.00 . A A . 33 LEU CD2  1 1 
        4  5035 1 1 33 LEU CG   C 70.607  -1.172  -3.924 1.00 . A A . 33 LEU CG   1 1 
        4  5036 1 1 33 LEU H    H 72.733  -0.713  -1.262 1.00 . A A . 33 LEU H    1 1 
        4  5037 1 1 33 LEU HA   H 70.356  -2.149  -1.682 1.00 . A A . 33 LEU HA   1 1 
        4  5038 1 1 33 LEU HB2  H 72.655  -1.341  -3.304 1.00 . A A . 33 LEU HB2  1 1 
        4  5039 1 1 33 LEU HB3  H 71.937  -2.853  -3.858 1.00 . A A . 33 LEU HB3  1 1 
        4  5040 1 1 33 LEU HD11 H 69.628  -3.077  -3.767 1.00 . A A . 33 LEU HD11 1 1 
        4  5041 1 1 33 LEU HD12 H 68.675  -1.721  -3.166 1.00 . A A . 33 LEU HD12 1 1 
        4  5042 1 1 33 LEU HD13 H 68.867  -1.963  -4.902 1.00 . A A . 33 LEU HD13 1 1 
        4  5043 1 1 33 LEU HD21 H 70.971   0.097  -2.232 1.00 . A A . 33 LEU HD21 1 1 
        4  5044 1 1 33 LEU HD22 H 70.542   0.962  -3.707 1.00 . A A . 33 LEU HD22 1 1 
        4  5045 1 1 33 LEU HD23 H 69.301   0.104  -2.796 1.00 . A A . 33 LEU HD23 1 1 
        4  5046 1 1 33 LEU HG   H 70.868  -0.899  -4.936 1.00 . A A . 33 LEU HG   1 1 
        4  5047 1 1 33 LEU N    N 72.197  -1.457  -0.915 1.00 . A A . 33 LEU N    1 1 
        4  5048 1 1 33 LEU O    O 70.946  -4.524  -1.052 1.00 . A A . 33 LEU O    1 1 
        4  5049 1 1 34 ARG C    C 72.880  -6.077  -0.372 1.00 . A A . 34 ARG C    1 1 
        4  5050 1 1 34 ARG CA   C 73.284  -5.644  -1.783 1.00 . A A . 34 ARG CA   1 1 
        4  5051 1 1 34 ARG CB   C 74.797  -5.799  -1.951 1.00 . A A . 34 ARG CB   1 1 
        4  5052 1 1 34 ARG CD   C 76.044  -6.722  -3.911 1.00 . A A . 34 ARG CD   1 1 
        4  5053 1 1 34 ARG CG   C 75.093  -7.062  -2.761 1.00 . A A . 34 ARG CG   1 1 
        4  5054 1 1 34 ARG CZ   C 75.788  -6.781  -6.318 1.00 . A A . 34 ARG CZ   1 1 
        4  5055 1 1 34 ARG H    H 73.531  -3.605  -2.436 1.00 . A A . 34 ARG H    1 1 
        4  5056 1 1 34 ARG HA   H 72.776  -6.262  -2.508 1.00 . A A . 34 ARG HA   1 1 
        4  5057 1 1 34 ARG HB2  H 75.192  -4.936  -2.470 1.00 . A A . 34 ARG HB2  1 1 
        4  5058 1 1 34 ARG HB3  H 75.261  -5.878  -0.980 1.00 . A A . 34 ARG HB3  1 1 
        4  5059 1 1 34 ARG HD2  H 76.087  -5.650  -4.036 1.00 . A A . 34 ARG HD2  1 1 
        4  5060 1 1 34 ARG HD3  H 77.031  -7.098  -3.684 1.00 . A A . 34 ARG HD3  1 1 
        4  5061 1 1 34 ARG HE   H 75.045  -8.189  -5.131 1.00 . A A . 34 ARG HE   1 1 
        4  5062 1 1 34 ARG HG2  H 75.552  -7.801  -2.119 1.00 . A A . 34 ARG HG2  1 1 
        4  5063 1 1 34 ARG HG3  H 74.173  -7.457  -3.163 1.00 . A A . 34 ARG HG3  1 1 
        4  5064 1 1 34 ARG HH11 H 75.324  -4.942  -5.678 1.00 . A A . 34 ARG HH11 1 1 
        4  5065 1 1 34 ARG HH12 H 75.811  -5.058  -7.336 1.00 . A A . 34 ARG HH12 1 1 
        4  5066 1 1 34 ARG HH21 H 76.308  -8.488  -7.227 1.00 . A A . 34 ARG HH21 1 1 
        4  5067 1 1 34 ARG HH22 H 76.368  -7.065  -8.213 1.00 . A A . 34 ARG HH22 1 1 
        4  5068 1 1 34 ARG N    N 72.905  -4.218  -1.996 1.00 . A A . 34 ARG N    1 1 
        4  5069 1 1 34 ARG NE   N 75.549  -7.349  -5.168 1.00 . A A . 34 ARG NE   1 1 
        4  5070 1 1 34 ARG NH1  N 75.628  -5.493  -6.455 1.00 . A A . 34 ARG NH1  1 1 
        4  5071 1 1 34 ARG NH2  N 76.185  -7.501  -7.332 1.00 . A A . 34 ARG NH2  1 1 
        4  5072 1 1 34 ARG O    O 72.635  -7.237  -0.115 1.00 . A A . 34 ARG O    1 1 
        4  5073 1 1 35 ILE C    C 70.968  -5.981   1.945 1.00 . A A . 35 ILE C    1 1 
        4  5074 1 1 35 ILE CA   C 72.422  -5.499   1.933 1.00 . A A . 35 ILE CA   1 1 
        4  5075 1 1 35 ILE CB   C 72.596  -4.237   2.797 1.00 . A A . 35 ILE CB   1 1 
        4  5076 1 1 35 ILE CD1  C 74.747  -3.388   3.699 1.00 . A A . 35 ILE CD1  1 1 
        4  5077 1 1 35 ILE CG1  C 73.689  -4.478   3.832 1.00 . A A . 35 ILE CG1  1 1 
        4  5078 1 1 35 ILE CG2  C 71.297  -3.857   3.512 1.00 . A A . 35 ILE CG2  1 1 
        4  5079 1 1 35 ILE H    H 73.004  -4.220   0.322 1.00 . A A . 35 ILE H    1 1 
        4  5080 1 1 35 ILE HA   H 73.067  -6.280   2.301 1.00 . A A . 35 ILE HA   1 1 
        4  5081 1 1 35 ILE HB   H 72.891  -3.418   2.159 1.00 . A A . 35 ILE HB   1 1 
        4  5082 1 1 35 ILE HD11 H 74.298  -2.503   3.271 1.00 . A A . 35 ILE HD11 1 1 
        4  5083 1 1 35 ILE HD12 H 75.148  -3.153   4.673 1.00 . A A . 35 ILE HD12 1 1 
        4  5084 1 1 35 ILE HD13 H 75.541  -3.734   3.054 1.00 . A A . 35 ILE HD13 1 1 
        4  5085 1 1 35 ILE HG12 H 73.259  -4.450   4.823 1.00 . A A . 35 ILE HG12 1 1 
        4  5086 1 1 35 ILE HG13 H 74.142  -5.443   3.662 1.00 . A A . 35 ILE HG13 1 1 
        4  5087 1 1 35 ILE HG21 H 70.844  -4.743   3.928 1.00 . A A . 35 ILE HG21 1 1 
        4  5088 1 1 35 ILE HG22 H 71.513  -3.155   4.301 1.00 . A A . 35 ILE HG22 1 1 
        4  5089 1 1 35 ILE HG23 H 70.618  -3.403   2.802 1.00 . A A . 35 ILE HG23 1 1 
        4  5090 1 1 35 ILE N    N 72.807  -5.151   0.545 1.00 . A A . 35 ILE N    1 1 
        4  5091 1 1 35 ILE O    O 70.662  -7.070   2.387 1.00 . A A . 35 ILE O    1 1 
        4  5092 1 1 36 ASN C    C 68.428  -6.804   0.636 1.00 . A A . 36 ASN C    1 1 
        4  5093 1 1 36 ASN CA   C 68.637  -5.530   1.462 1.00 . A A . 36 ASN CA   1 1 
        4  5094 1 1 36 ASN CB   C 67.824  -4.387   0.851 1.00 . A A . 36 ASN CB   1 1 
        4  5095 1 1 36 ASN CG   C 67.484  -3.365   1.939 1.00 . A A . 36 ASN CG   1 1 
        4  5096 1 1 36 ASN H    H 70.360  -4.279   1.145 1.00 . A A . 36 ASN H    1 1 
        4  5097 1 1 36 ASN HA   H 68.305  -5.703   2.474 1.00 . A A . 36 ASN HA   1 1 
        4  5098 1 1 36 ASN HB2  H 68.403  -3.908   0.074 1.00 . A A . 36 ASN HB2  1 1 
        4  5099 1 1 36 ASN HB3  H 66.910  -4.779   0.431 1.00 . A A . 36 ASN HB3  1 1 
        4  5100 1 1 36 ASN HD21 H 68.804  -2.029   1.293 1.00 . A A . 36 ASN HD21 1 1 
        4  5101 1 1 36 ASN HD22 H 67.907  -1.562   2.657 1.00 . A A . 36 ASN HD22 1 1 
        4  5102 1 1 36 ASN N    N 70.078  -5.157   1.477 1.00 . A A . 36 ASN N    1 1 
        4  5103 1 1 36 ASN ND2  N 68.117  -2.224   1.965 1.00 . A A . 36 ASN ND2  1 1 
        4  5104 1 1 36 ASN O    O 67.710  -7.699   1.036 1.00 . A A . 36 ASN O    1 1 
        4  5105 1 1 36 ASN OD1  O 66.634  -3.607   2.772 1.00 . A A . 36 ASN OD1  1 1 
        4  5106 1 1 37 ARG C    C 69.794  -9.217  -0.905 1.00 . A A . 37 ARG C    1 1 
        4  5107 1 1 37 ARG CA   C 68.846  -8.112  -1.355 1.00 . A A . 37 ARG CA   1 1 
        4  5108 1 1 37 ARG CB   C 69.105  -7.775  -2.823 1.00 . A A . 37 ARG CB   1 1 
        4  5109 1 1 37 ARG CD   C 67.923  -9.321  -4.391 1.00 . A A . 37 ARG CD   1 1 
        4  5110 1 1 37 ARG CG   C 67.826  -7.996  -3.633 1.00 . A A . 37 ARG CG   1 1 
        4  5111 1 1 37 ARG CZ   C 65.684 -10.050  -4.961 1.00 . A A . 37 ARG CZ   1 1 
        4  5112 1 1 37 ARG H    H 69.602  -6.168  -0.835 1.00 . A A . 37 ARG H    1 1 
        4  5113 1 1 37 ARG HA   H 67.845  -8.451  -1.233 1.00 . A A . 37 ARG HA   1 1 
        4  5114 1 1 37 ARG HB2  H 69.413  -6.743  -2.906 1.00 . A A . 37 ARG HB2  1 1 
        4  5115 1 1 37 ARG HB3  H 69.886  -8.416  -3.206 1.00 . A A . 37 ARG HB3  1 1 
        4  5116 1 1 37 ARG HD2  H 68.014  -9.125  -5.449 1.00 . A A . 37 ARG HD2  1 1 
        4  5117 1 1 37 ARG HD3  H 68.789  -9.868  -4.050 1.00 . A A . 37 ARG HD3  1 1 
        4  5118 1 1 37 ARG HE   H 66.648 -10.717  -3.358 1.00 . A A . 37 ARG HE   1 1 
        4  5119 1 1 37 ARG HG2  H 66.977  -8.023  -2.964 1.00 . A A . 37 ARG HG2  1 1 
        4  5120 1 1 37 ARG HG3  H 67.702  -7.188  -4.339 1.00 . A A . 37 ARG HG3  1 1 
        4  5121 1 1 37 ARG HH11 H 66.815 -10.154  -6.609 1.00 . A A . 37 ARG HH11 1 1 
        4  5122 1 1 37 ARG HH12 H 65.109 -10.017  -6.878 1.00 . A A . 37 ARG HH12 1 1 
        4  5123 1 1 37 ARG HH21 H 64.315  -9.929  -3.504 1.00 . A A . 37 ARG HH21 1 1 
        4  5124 1 1 37 ARG HH22 H 63.695  -9.888  -5.120 1.00 . A A . 37 ARG HH22 1 1 
        4  5125 1 1 37 ARG N    N 69.035  -6.895  -0.518 1.00 . A A . 37 ARG N    1 1 
        4  5126 1 1 37 ARG NE   N 66.695 -10.127  -4.140 1.00 . A A . 37 ARG NE   1 1 
        4  5127 1 1 37 ARG NH1  N 65.885 -10.076  -6.249 1.00 . A A . 37 ARG NH1  1 1 
        4  5128 1 1 37 ARG NH2  N 64.470  -9.948  -4.491 1.00 . A A . 37 ARG NH2  1 1 
        4  5129 1 1 37 ARG O    O 69.925 -10.245  -1.540 1.00 . A A . 37 ARG O    1 1 
        4  5130 1 1 38 LEU C    C 70.620 -10.955   1.685 1.00 . A A . 38 LEU C    1 1 
        4  5131 1 1 38 LEU CA   C 71.375 -10.036   0.723 1.00 . A A . 38 LEU CA   1 1 
        4  5132 1 1 38 LEU CB   C 72.526  -9.350   1.463 1.00 . A A . 38 LEU CB   1 1 
        4  5133 1 1 38 LEU CD1  C 74.768  -8.322   1.057 1.00 . A A . 38 LEU CD1  1 1 
        4  5134 1 1 38 LEU CD2  C 74.451 -10.781   0.762 1.00 . A A . 38 LEU CD2  1 1 
        4  5135 1 1 38 LEU CG   C 73.792  -9.409   0.605 1.00 . A A . 38 LEU CG   1 1 
        4  5136 1 1 38 LEU H    H 70.296  -8.189   0.674 1.00 . A A . 38 LEU H    1 1 
        4  5137 1 1 38 LEU HA   H 71.766 -10.613  -0.095 1.00 . A A . 38 LEU HA   1 1 
        4  5138 1 1 38 LEU HB2  H 72.267  -8.319   1.653 1.00 . A A . 38 LEU HB2  1 1 
        4  5139 1 1 38 LEU HB3  H 72.704  -9.856   2.400 1.00 . A A . 38 LEU HB3  1 1 
        4  5140 1 1 38 LEU HD11 H 74.401  -7.863   1.962 1.00 . A A . 38 LEU HD11 1 1 
        4  5141 1 1 38 LEU HD12 H 75.737  -8.762   1.242 1.00 . A A . 38 LEU HD12 1 1 
        4  5142 1 1 38 LEU HD13 H 74.855  -7.572   0.284 1.00 . A A . 38 LEU HD13 1 1 
        4  5143 1 1 38 LEU HD21 H 73.945 -11.337   1.537 1.00 . A A . 38 LEU HD21 1 1 
        4  5144 1 1 38 LEU HD22 H 74.383 -11.323  -0.170 1.00 . A A . 38 LEU HD22 1 1 
        4  5145 1 1 38 LEU HD23 H 75.489 -10.654   1.029 1.00 . A A . 38 LEU HD23 1 1 
        4  5146 1 1 38 LEU HG   H 73.530  -9.250  -0.432 1.00 . A A . 38 LEU HG   1 1 
        4  5147 1 1 38 LEU N    N 70.440  -9.013   0.192 1.00 . A A . 38 LEU N    1 1 
        4  5148 1 1 38 LEU O    O 70.811 -12.155   1.695 1.00 . A A . 38 LEU O    1 1 
        4  5149 1 1 39 SER C    C 67.972 -12.077   2.711 1.00 . A A . 39 SER C    1 1 
        4  5150 1 1 39 SER CA   C 68.992 -11.221   3.463 1.00 . A A . 39 SER CA   1 1 
        4  5151 1 1 39 SER CB   C 68.262 -10.302   4.443 1.00 . A A . 39 SER CB   1 1 
        4  5152 1 1 39 SER H    H 69.631  -9.423   2.467 1.00 . A A . 39 SER H    1 1 
        4  5153 1 1 39 SER HA   H 69.668 -11.862   4.008 1.00 . A A . 39 SER HA   1 1 
        4  5154 1 1 39 SER HB2  H 68.920  -9.506   4.751 1.00 . A A . 39 SER HB2  1 1 
        4  5155 1 1 39 SER HB3  H 67.392  -9.879   3.957 1.00 . A A . 39 SER HB3  1 1 
        4  5156 1 1 39 SER HG   H 68.653 -11.241   6.101 1.00 . A A . 39 SER HG   1 1 
        4  5157 1 1 39 SER N    N 69.764 -10.394   2.494 1.00 . A A . 39 SER N    1 1 
        4  5158 1 1 39 SER O    O 67.441 -13.034   3.238 1.00 . A A . 39 SER O    1 1 
        4  5159 1 1 39 SER OG   O 67.867 -11.051   5.584 1.00 . A A . 39 SER OG   1 1 
        4  5160 1 1 40 GLU C    C 67.423 -13.638  -0.059 1.00 . A A . 40 GLU C    1 1 
        4  5161 1 1 40 GLU CA   C 66.703 -12.532   0.700 1.00 . A A . 40 GLU CA   1 1 
        4  5162 1 1 40 GLU CB   C 65.991 -11.622  -0.290 1.00 . A A . 40 GLU CB   1 1 
        4  5163 1 1 40 GLU CD   C 64.412 -11.057   1.561 1.00 . A A . 40 GLU CD   1 1 
        4  5164 1 1 40 GLU CG   C 64.517 -11.489   0.098 1.00 . A A . 40 GLU CG   1 1 
        4  5165 1 1 40 GLU H    H 68.121 -10.967   1.074 1.00 . A A . 40 GLU H    1 1 
        4  5166 1 1 40 GLU HA   H 65.997 -12.966   1.373 1.00 . A A . 40 GLU HA   1 1 
        4  5167 1 1 40 GLU HB2  H 66.461 -10.649  -0.278 1.00 . A A . 40 GLU HB2  1 1 
        4  5168 1 1 40 GLU HB3  H 66.067 -12.047  -1.279 1.00 . A A . 40 GLU HB3  1 1 
        4  5169 1 1 40 GLU HG2  H 64.045 -10.749  -0.532 1.00 . A A . 40 GLU HG2  1 1 
        4  5170 1 1 40 GLU HG3  H 64.024 -12.440  -0.030 1.00 . A A . 40 GLU HG3  1 1 
        4  5171 1 1 40 GLU N    N 67.689 -11.740   1.481 1.00 . A A . 40 GLU N    1 1 
        4  5172 1 1 40 GLU O    O 66.929 -14.178  -1.027 1.00 . A A . 40 GLU O    1 1 
        4  5173 1 1 40 GLU OE1  O 65.145 -10.161   1.948 1.00 . A A . 40 GLU OE1  1 1 
        4  5174 1 1 40 GLU OE2  O 63.601 -11.628   2.271 1.00 . A A . 40 GLU OE2  1 1 
        4  5175 1 1 41 HIS C    C 68.854 -16.406   0.150 1.00 . A A . 41 HIS C    1 1 
        4  5176 1 1 41 HIS CA   C 69.378 -15.036  -0.281 1.00 . A A . 41 HIS CA   1 1 
        4  5177 1 1 41 HIS CB   C 70.850 -14.900   0.116 1.00 . A A . 41 HIS CB   1 1 
        4  5178 1 1 41 HIS CD2  C 71.380 -14.818  -2.457 1.00 . A A . 41 HIS CD2  1 1 
        4  5179 1 1 41 HIS CE1  C 73.521 -14.515  -2.327 1.00 . A A . 41 HIS CE1  1 1 
        4  5180 1 1 41 HIS CG   C 71.696 -14.776  -1.121 1.00 . A A . 41 HIS CG   1 1 
        4  5181 1 1 41 HIS H    H 68.943 -13.509   1.160 1.00 . A A . 41 HIS H    1 1 
        4  5182 1 1 41 HIS HA   H 69.283 -14.933  -1.344 1.00 . A A . 41 HIS HA   1 1 
        4  5183 1 1 41 HIS HB2  H 70.977 -14.019   0.728 1.00 . A A . 41 HIS HB2  1 1 
        4  5184 1 1 41 HIS HB3  H 71.154 -15.773   0.674 1.00 . A A . 41 HIS HB3  1 1 
        4  5185 1 1 41 HIS HD1  H 73.606 -14.508  -0.248 1.00 . A A . 41 HIS HD1  1 1 
        4  5186 1 1 41 HIS HD2  H 70.386 -14.956  -2.857 1.00 . A A . 41 HIS HD2  1 1 
        4  5187 1 1 41 HIS HE1  H 74.559 -14.370  -2.591 1.00 . A A . 41 HIS HE1  1 1 
        4  5188 1 1 41 HIS N    N 68.588 -13.968   0.386 1.00 . A A . 41 HIS N    1 1 
        4  5189 1 1 41 HIS ND1  N 73.067 -14.584  -1.062 1.00 . A A . 41 HIS ND1  1 1 
        4  5190 1 1 41 HIS NE2  N 72.534 -14.653  -3.216 1.00 . A A . 41 HIS NE2  1 1 
        4  5191 1 1 41 HIS O    O 68.540 -17.247  -0.668 1.00 . A A . 41 HIS O    1 1 
        4  5192 1 1 42 LEU C    C 66.772 -18.084   1.620 1.00 . A A . 42 LEU C    1 1 
        4  5193 1 1 42 LEU CA   C 68.267 -17.942   1.928 1.00 . A A . 42 LEU CA   1 1 
        4  5194 1 1 42 LEU CB   C 68.479 -18.011   3.437 1.00 . A A . 42 LEU CB   1 1 
        4  5195 1 1 42 LEU CD1  C 69.620 -16.153   4.657 1.00 . A A . 42 LEU CD1  1 1 
        4  5196 1 1 42 LEU CD2  C 70.669 -18.418   4.568 1.00 . A A . 42 LEU CD2  1 1 
        4  5197 1 1 42 LEU CG   C 69.834 -17.397   3.793 1.00 . A A . 42 LEU CG   1 1 
        4  5198 1 1 42 LEU H    H 69.026 -15.944   2.064 1.00 . A A . 42 LEU H    1 1 
        4  5199 1 1 42 LEU HA   H 68.815 -18.741   1.449 1.00 . A A . 42 LEU HA   1 1 
        4  5200 1 1 42 LEU HB2  H 67.692 -17.463   3.935 1.00 . A A . 42 LEU HB2  1 1 
        4  5201 1 1 42 LEU HB3  H 68.459 -19.039   3.756 1.00 . A A . 42 LEU HB3  1 1 
        4  5202 1 1 42 LEU HD11 H 68.709 -15.657   4.355 1.00 . A A . 42 LEU HD11 1 1 
        4  5203 1 1 42 LEU HD12 H 69.545 -16.445   5.695 1.00 . A A . 42 LEU HD12 1 1 
        4  5204 1 1 42 LEU HD13 H 70.455 -15.480   4.532 1.00 . A A . 42 LEU HD13 1 1 
        4  5205 1 1 42 LEU HD21 H 70.073 -19.298   4.759 1.00 . A A . 42 LEU HD21 1 1 
        4  5206 1 1 42 LEU HD22 H 71.536 -18.691   3.985 1.00 . A A . 42 LEU HD22 1 1 
        4  5207 1 1 42 LEU HD23 H 70.986 -17.987   5.506 1.00 . A A . 42 LEU HD23 1 1 
        4  5208 1 1 42 LEU HG   H 70.352 -17.119   2.885 1.00 . A A . 42 LEU HG   1 1 
        4  5209 1 1 42 LEU N    N 68.763 -16.634   1.429 1.00 . A A . 42 LEU N    1 1 
        4  5210 1 1 42 LEU O    O 66.177 -19.116   1.864 1.00 . A A . 42 LEU O    1 1 
        4  5211 1 1 43 LYS C    C 64.508 -17.776  -0.610 1.00 . A A . 43 LYS C    1 1 
        4  5212 1 1 43 LYS CA   C 64.705 -17.143   0.765 1.00 . A A . 43 LYS CA   1 1 
        4  5213 1 1 43 LYS CB   C 64.102 -15.745   0.770 1.00 . A A . 43 LYS CB   1 1 
        4  5214 1 1 43 LYS CD   C 62.129 -15.660   2.302 1.00 . A A . 43 LYS CD   1 1 
        4  5215 1 1 43 LYS CE   C 61.769 -15.907   3.769 1.00 . A A . 43 LYS CE   1 1 
        4  5216 1 1 43 LYS CG   C 63.630 -15.393   2.182 1.00 . A A . 43 LYS CG   1 1 
        4  5217 1 1 43 LYS H    H 66.650 -16.240   0.899 1.00 . A A . 43 LYS H    1 1 
        4  5218 1 1 43 LYS HA   H 64.225 -17.750   1.501 1.00 . A A . 43 LYS HA   1 1 
        4  5219 1 1 43 LYS HB2  H 64.850 -15.035   0.449 1.00 . A A . 43 LYS HB2  1 1 
        4  5220 1 1 43 LYS HB3  H 63.263 -15.716   0.092 1.00 . A A . 43 LYS HB3  1 1 
        4  5221 1 1 43 LYS HD2  H 61.581 -14.804   1.935 1.00 . A A . 43 LYS HD2  1 1 
        4  5222 1 1 43 LYS HD3  H 61.870 -16.531   1.719 1.00 . A A . 43 LYS HD3  1 1 
        4  5223 1 1 43 LYS HE2  H 60.920 -16.572   3.824 1.00 . A A . 43 LYS HE2  1 1 
        4  5224 1 1 43 LYS HE3  H 62.611 -16.357   4.275 1.00 . A A . 43 LYS HE3  1 1 
        4  5225 1 1 43 LYS HG2  H 64.163 -16.000   2.901 1.00 . A A . 43 LYS HG2  1 1 
        4  5226 1 1 43 LYS HG3  H 63.825 -14.350   2.377 1.00 . A A . 43 LYS HG3  1 1 
        4  5227 1 1 43 LYS HZ1  H 60.923 -14.004   3.749 1.00 . A A . 43 LYS HZ1  1 1 
        4  5228 1 1 43 LYS HZ2  H 60.826 -14.788   5.250 1.00 . A A . 43 LYS HZ2  1 1 
        4  5229 1 1 43 LYS HZ3  H 62.306 -14.138   4.727 1.00 . A A . 43 LYS HZ3  1 1 
        4  5230 1 1 43 LYS N    N 66.159 -17.061   1.086 1.00 . A A . 43 LYS N    1 1 
        4  5231 1 1 43 LYS NZ   N 61.431 -14.612   4.423 1.00 . A A . 43 LYS NZ   1 1 
        4  5232 1 1 43 LYS O    O 63.466 -17.671  -1.225 1.00 . A A . 43 LYS O    1 1 
        4  5233 1 1 44 VAL C    C 66.516 -20.206  -2.414 1.00 . A A . 44 VAL C    1 1 
        4  5234 1 1 44 VAL CA   C 65.453 -19.107  -2.398 1.00 . A A . 44 VAL CA   1 1 
        4  5235 1 1 44 VAL CB   C 65.742 -18.088  -3.500 1.00 . A A . 44 VAL CB   1 1 
        4  5236 1 1 44 VAL CG1  C 66.071 -18.816  -4.804 1.00 . A A . 44 VAL CG1  1 1 
        4  5237 1 1 44 VAL CG2  C 64.512 -17.202  -3.709 1.00 . A A . 44 VAL CG2  1 1 
        4  5238 1 1 44 VAL H    H 66.315 -18.494  -0.550 1.00 . A A . 44 VAL H    1 1 
        4  5239 1 1 44 VAL HA   H 64.478 -19.539  -2.540 1.00 . A A . 44 VAL HA   1 1 
        4  5240 1 1 44 VAL HB   H 66.583 -17.477  -3.205 1.00 . A A . 44 VAL HB   1 1 
        4  5241 1 1 44 VAL HG11 H 65.368 -19.623  -4.953 1.00 . A A . 44 VAL HG11 1 1 
        4  5242 1 1 44 VAL HG12 H 66.005 -18.123  -5.630 1.00 . A A . 44 VAL HG12 1 1 
        4  5243 1 1 44 VAL HG13 H 67.073 -19.217  -4.751 1.00 . A A . 44 VAL HG13 1 1 
        4  5244 1 1 44 VAL HG21 H 63.634 -17.822  -3.806 1.00 . A A . 44 VAL HG21 1 1 
        4  5245 1 1 44 VAL HG22 H 64.396 -16.543  -2.860 1.00 . A A . 44 VAL HG22 1 1 
        4  5246 1 1 44 VAL HG23 H 64.639 -16.614  -4.605 1.00 . A A . 44 VAL HG23 1 1 
        4  5247 1 1 44 VAL N    N 65.512 -18.436  -1.078 1.00 . A A . 44 VAL N    1 1 
        4  5248 1 1 44 VAL O    O 66.298 -21.297  -2.903 1.00 . A A . 44 VAL O    1 1 
        4  5249 1 1 45 HIS C    C 68.236 -22.211  -1.163 1.00 . A A . 45 HIS C    1 1 
        4  5250 1 1 45 HIS CA   C 68.755 -20.926  -1.814 1.00 . A A . 45 HIS CA   1 1 
        4  5251 1 1 45 HIS CB   C 69.909 -20.358  -0.983 1.00 . A A . 45 HIS CB   1 1 
        4  5252 1 1 45 HIS CD2  C 71.616 -20.057  -2.958 1.00 . A A . 45 HIS CD2  1 1 
        4  5253 1 1 45 HIS CE1  C 72.034 -17.947  -2.694 1.00 . A A . 45 HIS CE1  1 1 
        4  5254 1 1 45 HIS CG   C 70.868 -19.634  -1.887 1.00 . A A . 45 HIS CG   1 1 
        4  5255 1 1 45 HIS H    H 67.805 -19.036  -1.470 1.00 . A A . 45 HIS H    1 1 
        4  5256 1 1 45 HIS HA   H 69.099 -21.138  -2.814 1.00 . A A . 45 HIS HA   1 1 
        4  5257 1 1 45 HIS HB2  H 69.515 -19.667  -0.253 1.00 . A A . 45 HIS HB2  1 1 
        4  5258 1 1 45 HIS HB3  H 70.421 -21.159  -0.477 1.00 . A A . 45 HIS HB3  1 1 
        4  5259 1 1 45 HIS HD1  H 70.774 -17.687  -1.059 1.00 . A A . 45 HIS HD1  1 1 
        4  5260 1 1 45 HIS HD2  H 71.631 -21.064  -3.348 1.00 . A A . 45 HIS HD2  1 1 
        4  5261 1 1 45 HIS HE1  H 72.437 -16.953  -2.823 1.00 . A A . 45 HIS HE1  1 1 
        4  5262 1 1 45 HIS N    N 67.664 -19.920  -1.863 1.00 . A A . 45 HIS N    1 1 
        4  5263 1 1 45 HIS ND1  N 71.150 -18.285  -1.738 1.00 . A A . 45 HIS ND1  1 1 
        4  5264 1 1 45 HIS NE2  N 72.351 -18.990  -3.466 1.00 . A A . 45 HIS NE2  1 1 
        4  5265 1 1 45 HIS O    O 68.114 -23.237  -1.803 1.00 . A A . 45 HIS O    1 1 
        4  5266 1 1 46 LYS C    C 68.430 -24.517   0.645 1.00 . A A . 46 LYS C    1 1 
        4  5267 1 1 46 LYS CA   C 67.417 -23.380   0.796 1.00 . A A . 46 LYS CA   1 1 
        4  5268 1 1 46 LYS CB   C 66.085 -23.799   0.171 1.00 . A A . 46 LYS CB   1 1 
        4  5269 1 1 46 LYS CD   C 64.548 -24.321   2.071 1.00 . A A . 46 LYS CD   1 1 
        4  5270 1 1 46 LYS CE   C 64.414 -23.652   3.441 1.00 . A A . 46 LYS CE   1 1 
        4  5271 1 1 46 LYS CG   C 64.932 -23.271   1.026 1.00 . A A . 46 LYS CG   1 1 
        4  5272 1 1 46 LYS H    H 68.035 -21.325   0.602 1.00 . A A . 46 LYS H    1 1 
        4  5273 1 1 46 LYS HA   H 67.272 -23.164   1.843 1.00 . A A . 46 LYS HA   1 1 
        4  5274 1 1 46 LYS HB2  H 66.011 -23.390  -0.826 1.00 . A A . 46 LYS HB2  1 1 
        4  5275 1 1 46 LYS HB3  H 66.032 -24.876   0.124 1.00 . A A . 46 LYS HB3  1 1 
        4  5276 1 1 46 LYS HD2  H 63.607 -24.774   1.797 1.00 . A A . 46 LYS HD2  1 1 
        4  5277 1 1 46 LYS HD3  H 65.314 -25.079   2.118 1.00 . A A . 46 LYS HD3  1 1 
        4  5278 1 1 46 LYS HE2  H 65.120 -24.094   4.129 1.00 . A A . 46 LYS HE2  1 1 
        4  5279 1 1 46 LYS HE3  H 64.615 -22.595   3.347 1.00 . A A . 46 LYS HE3  1 1 
        4  5280 1 1 46 LYS HG2  H 65.239 -22.362   1.523 1.00 . A A . 46 LYS HG2  1 1 
        4  5281 1 1 46 LYS HG3  H 64.080 -23.066   0.395 1.00 . A A . 46 LYS HG3  1 1 
        4  5282 1 1 46 LYS HZ1  H 62.345 -23.630   3.204 1.00 . A A . 46 LYS HZ1  1 1 
        4  5283 1 1 46 LYS HZ2  H 62.907 -24.836   4.254 1.00 . A A . 46 LYS HZ2  1 1 
        4  5284 1 1 46 LYS HZ3  H 62.869 -23.218   4.768 1.00 . A A . 46 LYS HZ3  1 1 
        4  5285 1 1 46 LYS N    N 67.929 -22.162   0.104 1.00 . A A . 46 LYS N    1 1 
        4  5286 1 1 46 LYS NZ   N 63.029 -23.849   3.955 1.00 . A A . 46 LYS NZ   1 1 
        4  5287 1 1 46 LYS O    O 68.393 -25.272  -0.305 1.00 . A A . 46 LYS O    1 1 
        4  5288 1 1 47 LYS C    C 71.355 -25.396   0.390 1.00 . A A . 47 LYS C    1 1 
        4  5289 1 1 47 LYS CA   C 70.345 -25.734   1.487 1.00 . A A . 47 LYS CA   1 1 
        4  5290 1 1 47 LYS CB   C 69.647 -27.053   1.152 1.00 . A A . 47 LYS CB   1 1 
        4  5291 1 1 47 LYS CD   C 68.406 -28.455   2.807 1.00 . A A . 47 LYS CD   1 1 
        4  5292 1 1 47 LYS CE   C 67.419 -29.473   2.233 1.00 . A A . 47 LYS CE   1 1 
        4  5293 1 1 47 LYS CG   C 68.361 -27.173   1.972 1.00 . A A . 47 LYS CG   1 1 
        4  5294 1 1 47 LYS H    H 69.347 -24.028   2.336 1.00 . A A . 47 LYS H    1 1 
        4  5295 1 1 47 LYS HA   H 70.858 -25.828   2.433 1.00 . A A . 47 LYS HA   1 1 
        4  5296 1 1 47 LYS HB2  H 69.405 -27.073   0.099 1.00 . A A . 47 LYS HB2  1 1 
        4  5297 1 1 47 LYS HB3  H 70.301 -27.877   1.389 1.00 . A A . 47 LYS HB3  1 1 
        4  5298 1 1 47 LYS HD2  H 69.405 -28.866   2.782 1.00 . A A . 47 LYS HD2  1 1 
        4  5299 1 1 47 LYS HD3  H 68.135 -28.230   3.828 1.00 . A A . 47 LYS HD3  1 1 
        4  5300 1 1 47 LYS HE2  H 66.464 -29.367   2.725 1.00 . A A . 47 LYS HE2  1 1 
        4  5301 1 1 47 LYS HE3  H 67.300 -29.300   1.173 1.00 . A A . 47 LYS HE3  1 1 
        4  5302 1 1 47 LYS HG2  H 68.271 -26.318   2.628 1.00 . A A . 47 LYS HG2  1 1 
        4  5303 1 1 47 LYS HG3  H 67.511 -27.209   1.308 1.00 . A A . 47 LYS HG3  1 1 
        4  5304 1 1 47 LYS HZ1  H 68.780 -30.808   3.071 1.00 . A A . 47 LYS HZ1  1 1 
        4  5305 1 1 47 LYS HZ2  H 67.208 -31.433   2.905 1.00 . A A . 47 LYS HZ2  1 1 
        4  5306 1 1 47 LYS HZ3  H 68.205 -31.274   1.542 1.00 . A A . 47 LYS HZ3  1 1 
        4  5307 1 1 47 LYS N    N 69.334 -24.647   1.578 1.00 . A A . 47 LYS N    1 1 
        4  5308 1 1 47 LYS NZ   N 67.942 -30.851   2.454 1.00 . A A . 47 LYS NZ   1 1 
        4  5309 1 1 47 LYS O    O 71.470 -26.095  -0.597 1.00 . A A . 47 LYS O    1 1 
        4  5310 1 1 48 ASP C    C 74.053 -22.909   0.102 1.00 . A A . 48 ASP C    1 1 
        4  5311 1 1 48 ASP CA   C 73.090 -23.950  -0.475 1.00 . A A . 48 ASP CA   1 1 
        4  5312 1 1 48 ASP CB   C 72.373 -23.364  -1.693 1.00 . A A . 48 ASP CB   1 1 
        4  5313 1 1 48 ASP CG   C 72.577 -24.284  -2.897 1.00 . A A . 48 ASP CG   1 1 
        4  5314 1 1 48 ASP H    H 71.983 -23.783   1.357 1.00 . A A . 48 ASP H    1 1 
        4  5315 1 1 48 ASP HA   H 73.643 -24.824  -0.770 1.00 . A A . 48 ASP HA   1 1 
        4  5316 1 1 48 ASP HB2  H 71.317 -23.275  -1.481 1.00 . A A . 48 ASP HB2  1 1 
        4  5317 1 1 48 ASP HB3  H 72.779 -22.388  -1.916 1.00 . A A . 48 ASP HB3  1 1 
        4  5318 1 1 48 ASP N    N 72.089 -24.330   0.556 1.00 . A A . 48 ASP N    1 1 
        4  5319 1 1 48 ASP O    O 74.502 -22.016  -0.588 1.00 . A A . 48 ASP O    1 1 
        4  5320 1 1 48 ASP OD1  O 72.682 -25.482  -2.691 1.00 . A A . 48 ASP OD1  1 1 
        4  5321 1 1 48 ASP OD2  O 72.622 -23.776  -4.006 1.00 . A A . 48 ASP OD2  1 1 
        4  5322 1 1 49 HIS C    C 76.561 -21.909   1.097 1.00 . A A . 49 HIS C    1 1 
        4  5323 1 1 49 HIS CA   C 75.315 -22.038   1.976 1.00 . A A . 49 HIS CA   1 1 
        4  5324 1 1 49 HIS CB   C 75.722 -22.524   3.369 1.00 . A A . 49 HIS CB   1 1 
        4  5325 1 1 49 HIS CD2  C 75.946 -25.081   2.806 1.00 . A A . 49 HIS CD2  1 1 
        4  5326 1 1 49 HIS CE1  C 78.005 -25.359   3.418 1.00 . A A . 49 HIS CE1  1 1 
        4  5327 1 1 49 HIS CG   C 76.394 -23.865   3.257 1.00 . A A . 49 HIS CG   1 1 
        4  5328 1 1 49 HIS H    H 74.008 -23.749   1.901 1.00 . A A . 49 HIS H    1 1 
        4  5329 1 1 49 HIS HA   H 74.829 -21.077   2.056 1.00 . A A . 49 HIS HA   1 1 
        4  5330 1 1 49 HIS HB2  H 76.406 -21.813   3.812 1.00 . A A . 49 HIS HB2  1 1 
        4  5331 1 1 49 HIS HB3  H 74.843 -22.612   3.989 1.00 . A A . 49 HIS HB3  1 1 
        4  5332 1 1 49 HIS HD1  H 78.317 -23.389   4.010 1.00 . A A . 49 HIS HD1  1 1 
        4  5333 1 1 49 HIS HD2  H 74.953 -25.277   2.428 1.00 . A A . 49 HIS HD2  1 1 
        4  5334 1 1 49 HIS HE1  H 78.966 -25.807   3.625 1.00 . A A . 49 HIS HE1  1 1 
        4  5335 1 1 49 HIS N    N 74.378 -23.020   1.361 1.00 . A A . 49 HIS N    1 1 
        4  5336 1 1 49 HIS ND1  N 77.710 -24.065   3.642 1.00 . A A . 49 HIS ND1  1 1 
        4  5337 1 1 49 HIS NE2  N 76.964 -26.024   2.909 1.00 . A A . 49 HIS NE2  1 1 
        4  5338 1 1 49 HIS O    O 77.463 -22.719   1.161 1.00 . A A . 49 HIS O    1 1 
        4  5339 1 1 50 HIS C    C 78.094 -19.239  -0.784 1.00 . A A . 50 HIS C    1 1 
        4  5340 1 1 50 HIS CA   C 77.806 -20.723  -0.608 1.00 . A A . 50 HIS CA   1 1 
        4  5341 1 1 50 HIS CB   C 77.519 -21.338  -1.969 1.00 . A A . 50 HIS CB   1 1 
        4  5342 1 1 50 HIS CD2  C 79.432 -23.140  -1.921 1.00 . A A . 50 HIS CD2  1 1 
        4  5343 1 1 50 HIS CE1  C 78.219 -24.897  -2.294 1.00 . A A . 50 HIS CE1  1 1 
        4  5344 1 1 50 HIS CG   C 78.135 -22.708  -2.047 1.00 . A A . 50 HIS CG   1 1 
        4  5345 1 1 50 HIS H    H 75.878 -20.255   0.235 1.00 . A A . 50 HIS H    1 1 
        4  5346 1 1 50 HIS HA   H 78.657 -21.199  -0.160 1.00 . A A . 50 HIS HA   1 1 
        4  5347 1 1 50 HIS HB2  H 76.451 -21.413  -2.104 1.00 . A A . 50 HIS HB2  1 1 
        4  5348 1 1 50 HIS HB3  H 77.938 -20.709  -2.738 1.00 . A A . 50 HIS HB3  1 1 
        4  5349 1 1 50 HIS HD1  H 76.409 -23.878  -2.421 1.00 . A A . 50 HIS HD1  1 1 
        4  5350 1 1 50 HIS HD2  H 80.283 -22.504  -1.729 1.00 . A A . 50 HIS HD2  1 1 
        4  5351 1 1 50 HIS HE1  H 77.910 -25.918  -2.457 1.00 . A A . 50 HIS HE1  1 1 
        4  5352 1 1 50 HIS N    N 76.618 -20.897   0.273 1.00 . A A . 50 HIS N    1 1 
        4  5353 1 1 50 HIS ND1  N 77.379 -23.845  -2.284 1.00 . A A . 50 HIS ND1  1 1 
        4  5354 1 1 50 HIS NE2  N 79.484 -24.522  -2.078 1.00 . A A . 50 HIS NE2  1 1 
        4  5355 1 1 50 HIS O    O 78.716 -18.815  -1.738 1.00 . A A . 50 HIS O    1 1 
        4  5356 1 1 51 SER C    C 77.095 -16.288   1.176 1.00 . A A . 51 SER C    1 1 
        4  5357 1 1 51 SER CA   C 77.873 -16.988   0.060 1.00 . A A . 51 SER CA   1 1 
        4  5358 1 1 51 SER CB   C 77.396 -16.469  -1.297 1.00 . A A . 51 SER CB   1 1 
        4  5359 1 1 51 SER H    H 77.152 -18.846   0.883 1.00 . A A . 51 SER H    1 1 
        4  5360 1 1 51 SER HA   H 78.926 -16.784   0.174 1.00 . A A . 51 SER HA   1 1 
        4  5361 1 1 51 SER HB2  H 77.202 -17.300  -1.956 1.00 . A A . 51 SER HB2  1 1 
        4  5362 1 1 51 SER HB3  H 76.487 -15.898  -1.164 1.00 . A A . 51 SER HB3  1 1 
        4  5363 1 1 51 SER HG   H 79.134 -16.215  -2.137 1.00 . A A . 51 SER HG   1 1 
        4  5364 1 1 51 SER N    N 77.644 -18.459   0.137 1.00 . A A . 51 SER N    1 1 
        4  5365 1 1 51 SER O    O 75.948 -16.595   1.432 1.00 . A A . 51 SER O    1 1 
        4  5366 1 1 51 SER OG   O 78.408 -15.648  -1.867 1.00 . A A . 51 SER OG   1 1 
        4  5367 1 1 52 HIS C    C 77.969 -13.644   3.607 1.00 . A A . 52 HIS C    1 1 
        4  5368 1 1 52 HIS CA   C 77.006 -14.627   2.936 1.00 . A A . 52 HIS CA   1 1 
        4  5369 1 1 52 HIS CB   C 76.507 -15.635   3.971 1.00 . A A . 52 HIS CB   1 1 
        4  5370 1 1 52 HIS CD2  C 78.860 -16.789   3.768 1.00 . A A . 52 HIS CD2  1 1 
        4  5371 1 1 52 HIS CE1  C 78.454 -18.547   4.967 1.00 . A A . 52 HIS CE1  1 1 
        4  5372 1 1 52 HIS CG   C 77.560 -16.686   4.197 1.00 . A A . 52 HIS CG   1 1 
        4  5373 1 1 52 HIS H    H 78.634 -15.116   1.615 1.00 . A A . 52 HIS H    1 1 
        4  5374 1 1 52 HIS HA   H 76.167 -14.084   2.528 1.00 . A A . 52 HIS HA   1 1 
        4  5375 1 1 52 HIS HB2  H 76.301 -15.124   4.899 1.00 . A A . 52 HIS HB2  1 1 
        4  5376 1 1 52 HIS HB3  H 75.604 -16.103   3.608 1.00 . A A . 52 HIS HB3  1 1 
        4  5377 1 1 52 HIS HD1  H 76.484 -18.045   5.414 1.00 . A A . 52 HIS HD1  1 1 
        4  5378 1 1 52 HIS HD2  H 79.369 -16.068   3.146 1.00 . A A . 52 HIS HD2  1 1 
        4  5379 1 1 52 HIS HE1  H 78.564 -19.487   5.486 1.00 . A A . 52 HIS HE1  1 1 
        4  5380 1 1 52 HIS N    N 77.710 -15.347   1.839 1.00 . A A . 52 HIS N    1 1 
        4  5381 1 1 52 HIS ND1  N 77.323 -17.817   4.961 1.00 . A A . 52 HIS ND1  1 1 
        4  5382 1 1 52 HIS NE2  N 79.423 -17.965   4.256 1.00 . A A . 52 HIS NE2  1 1 
        4  5383 1 1 52 HIS O    O 77.884 -13.390   4.792 1.00 . A A . 52 HIS O    1 1 
        4  5384 1 1 53 ARG C    C 79.179 -10.767   3.619 1.00 . A A . 53 ARG C    1 1 
        4  5385 1 1 53 ARG CA   C 79.850 -12.131   3.454 1.00 . A A . 53 ARG CA   1 1 
        4  5386 1 1 53 ARG CB   C 81.066 -11.995   2.534 1.00 . A A . 53 ARG CB   1 1 
        4  5387 1 1 53 ARG CD   C 81.676 -11.814   0.119 1.00 . A A . 53 ARG CD   1 1 
        4  5388 1 1 53 ARG CG   C 80.620 -11.468   1.169 1.00 . A A . 53 ARG CG   1 1 
        4  5389 1 1 53 ARG CZ   C 80.664 -11.544  -2.065 1.00 . A A . 53 ARG CZ   1 1 
        4  5390 1 1 53 ARG H    H 78.936 -13.312   1.913 1.00 . A A . 53 ARG H    1 1 
        4  5391 1 1 53 ARG HA   H 80.167 -12.497   4.414 1.00 . A A . 53 ARG HA   1 1 
        4  5392 1 1 53 ARG HB2  H 81.773 -11.307   2.974 1.00 . A A . 53 ARG HB2  1 1 
        4  5393 1 1 53 ARG HB3  H 81.534 -12.961   2.411 1.00 . A A . 53 ARG HB3  1 1 
        4  5394 1 1 53 ARG HD2  H 82.233 -10.926  -0.139 1.00 . A A . 53 ARG HD2  1 1 
        4  5395 1 1 53 ARG HD3  H 82.351 -12.558   0.518 1.00 . A A . 53 ARG HD3  1 1 
        4  5396 1 1 53 ARG HE   H 80.827 -13.312  -1.176 1.00 . A A . 53 ARG HE   1 1 
        4  5397 1 1 53 ARG HG2  H 79.679 -11.923   0.897 1.00 . A A . 53 ARG HG2  1 1 
        4  5398 1 1 53 ARG HG3  H 80.502 -10.396   1.218 1.00 . A A . 53 ARG HG3  1 1 
        4  5399 1 1 53 ARG HH11 H 79.001 -10.911  -1.149 1.00 . A A . 53 ARG HH11 1 1 
        4  5400 1 1 53 ARG HH12 H 79.309 -10.217  -2.704 1.00 . A A . 53 ARG HH12 1 1 
        4  5401 1 1 53 ARG HH21 H 82.248 -11.987  -3.207 1.00 . A A . 53 ARG HH21 1 1 
        4  5402 1 1 53 ARG HH22 H 81.148 -10.826  -3.870 1.00 . A A . 53 ARG HH22 1 1 
        4  5403 1 1 53 ARG N    N 78.884 -13.093   2.861 1.00 . A A . 53 ARG N    1 1 
        4  5404 1 1 53 ARG NE   N 81.008 -12.351  -1.100 1.00 . A A . 53 ARG NE   1 1 
        4  5405 1 1 53 ARG NH1  N 79.572 -10.836  -1.965 1.00 . A A . 53 ARG NH1  1 1 
        4  5406 1 1 53 ARG NH2  N 81.411 -11.445  -3.130 1.00 . A A . 53 ARG NH2  1 1 
        4  5407 1 1 53 ARG O    O 79.268 -10.143   4.658 1.00 . A A . 53 ARG O    1 1 
        4  5408 1 1 54 GLY C    C 76.501  -9.127   3.437 1.00 . A A . 54 GLY C    1 1 
        4  5409 1 1 54 GLY CA   C 77.836  -8.970   2.705 1.00 . A A . 54 GLY CA   1 1 
        4  5410 1 1 54 GLY H    H 78.450 -10.813   1.773 1.00 . A A . 54 GLY H    1 1 
        4  5411 1 1 54 GLY HA2  H 78.470  -8.287   3.252 1.00 . A A . 54 GLY HA2  1 1 
        4  5412 1 1 54 GLY HA3  H 77.655  -8.581   1.714 1.00 . A A . 54 GLY HA3  1 1 
        4  5413 1 1 54 GLY N    N 78.509 -10.296   2.603 1.00 . A A . 54 GLY N    1 1 
        4  5414 1 1 54 GLY O    O 75.741  -8.188   3.567 1.00 . A A . 54 GLY O    1 1 
        4  5415 1 1 55 LEU C    C 74.835  -9.553   5.820 1.00 . A A . 55 LEU C    1 1 
        4  5416 1 1 55 LEU CA   C 74.926 -10.520   4.639 1.00 . A A . 55 LEU CA   1 1 
        4  5417 1 1 55 LEU CB   C 74.867 -11.959   5.154 1.00 . A A . 55 LEU CB   1 1 
        4  5418 1 1 55 LEU CD1  C 73.427 -13.208   3.540 1.00 . A A . 55 LEU CD1  1 1 
        4  5419 1 1 55 LEU CD2  C 73.147 -13.564   5.995 1.00 . A A . 55 LEU CD2  1 1 
        4  5420 1 1 55 LEU CG   C 73.471 -12.533   4.911 1.00 . A A . 55 LEU CG   1 1 
        4  5421 1 1 55 LEU H    H 76.833 -11.049   3.800 1.00 . A A . 55 LEU H    1 1 
        4  5422 1 1 55 LEU HA   H 74.100 -10.346   3.969 1.00 . A A . 55 LEU HA   1 1 
        4  5423 1 1 55 LEU HB2  H 75.600 -12.558   4.632 1.00 . A A . 55 LEU HB2  1 1 
        4  5424 1 1 55 LEU HB3  H 75.080 -11.973   6.212 1.00 . A A . 55 LEU HB3  1 1 
        4  5425 1 1 55 LEU HD11 H 74.400 -13.618   3.310 1.00 . A A . 55 LEU HD11 1 1 
        4  5426 1 1 55 LEU HD12 H 72.696 -14.004   3.551 1.00 . A A . 55 LEU HD12 1 1 
        4  5427 1 1 55 LEU HD13 H 73.156 -12.482   2.788 1.00 . A A . 55 LEU HD13 1 1 
        4  5428 1 1 55 LEU HD21 H 74.030 -13.751   6.588 1.00 . A A . 55 LEU HD21 1 1 
        4  5429 1 1 55 LEU HD22 H 72.361 -13.184   6.630 1.00 . A A . 55 LEU HD22 1 1 
        4  5430 1 1 55 LEU HD23 H 72.823 -14.483   5.531 1.00 . A A . 55 LEU HD23 1 1 
        4  5431 1 1 55 LEU HG   H 72.742 -11.735   4.941 1.00 . A A . 55 LEU HG   1 1 
        4  5432 1 1 55 LEU N    N 76.209 -10.305   3.916 1.00 . A A . 55 LEU N    1 1 
        4  5433 1 1 55 LEU O    O 75.505  -8.541   5.862 1.00 . A A . 55 LEU O    1 1 
        4  5434 1 1 56 LEU C    C 75.236  -8.471   8.409 1.00 . A A . 56 LEU C    1 1 
        4  5435 1 1 56 LEU CA   C 73.862  -8.973   7.964 1.00 . A A . 56 LEU CA   1 1 
        4  5436 1 1 56 LEU CB   C 73.220  -9.765   9.101 1.00 . A A . 56 LEU CB   1 1 
        4  5437 1 1 56 LEU CD1  C 71.054 -10.991   9.303 1.00 . A A . 56 LEU CD1  1 1 
        4  5438 1 1 56 LEU CD2  C 71.222  -8.622  10.069 1.00 . A A . 56 LEU CD2  1 1 
        4  5439 1 1 56 LEU CG   C 71.699  -9.633   9.024 1.00 . A A . 56 LEU CG   1 1 
        4  5440 1 1 56 LEU H    H 73.479 -10.683   6.723 1.00 . A A . 56 LEU H    1 1 
        4  5441 1 1 56 LEU HA   H 73.237  -8.135   7.711 1.00 . A A . 56 LEU HA   1 1 
        4  5442 1 1 56 LEU HB2  H 73.495 -10.807   9.012 1.00 . A A . 56 LEU HB2  1 1 
        4  5443 1 1 56 LEU HB3  H 73.567  -9.383  10.044 1.00 . A A . 56 LEU HB3  1 1 
        4  5444 1 1 56 LEU HD11 H 71.588 -11.486  10.101 1.00 . A A . 56 LEU HD11 1 1 
        4  5445 1 1 56 LEU HD12 H 70.024 -10.849   9.594 1.00 . A A . 56 LEU HD12 1 1 
        4  5446 1 1 56 LEU HD13 H 71.096 -11.600   8.412 1.00 . A A . 56 LEU HD13 1 1 
        4  5447 1 1 56 LEU HD21 H 72.057  -8.019  10.394 1.00 . A A . 56 LEU HD21 1 1 
        4  5448 1 1 56 LEU HD22 H 70.466  -7.985   9.634 1.00 . A A . 56 LEU HD22 1 1 
        4  5449 1 1 56 LEU HD23 H 70.806  -9.148  10.916 1.00 . A A . 56 LEU HD23 1 1 
        4  5450 1 1 56 LEU HG   H 71.416  -9.296   8.038 1.00 . A A . 56 LEU HG   1 1 
        4  5451 1 1 56 LEU N    N 74.008  -9.861   6.780 1.00 . A A . 56 LEU N    1 1 
        4  5452 1 1 56 LEU O    O 75.368  -7.406   8.979 1.00 . A A . 56 LEU O    1 1 
        4  5453 1 1 57 MET C    C 77.834  -7.332   8.267 1.00 . A A . 57 MET C    1 1 
        4  5454 1 1 57 MET CA   C 77.627  -8.821   8.563 1.00 . A A . 57 MET CA   1 1 
        4  5455 1 1 57 MET CB   C 78.657  -9.641   7.785 1.00 . A A . 57 MET CB   1 1 
        4  5456 1 1 57 MET CE   C 82.534 -10.537   8.841 1.00 . A A . 57 MET CE   1 1 
        4  5457 1 1 57 MET CG   C 79.981  -9.658   8.552 1.00 . A A . 57 MET CG   1 1 
        4  5458 1 1 57 MET H    H 76.116 -10.090   7.701 1.00 . A A . 57 MET H    1 1 
        4  5459 1 1 57 MET HA   H 77.755  -8.996   9.621 1.00 . A A . 57 MET HA   1 1 
        4  5460 1 1 57 MET HB2  H 78.296 -10.654   7.668 1.00 . A A . 57 MET HB2  1 1 
        4  5461 1 1 57 MET HB3  H 78.811  -9.199   6.814 1.00 . A A . 57 MET HB3  1 1 
        4  5462 1 1 57 MET HE1  H 82.599  -9.546   9.267 1.00 . A A . 57 MET HE1  1 1 
        4  5463 1 1 57 MET HE2  H 82.312 -11.248   9.621 1.00 . A A . 57 MET HE2  1 1 
        4  5464 1 1 57 MET HE3  H 83.474 -10.798   8.376 1.00 . A A . 57 MET HE3  1 1 
        4  5465 1 1 57 MET HG2  H 80.320  -8.644   8.704 1.00 . A A . 57 MET HG2  1 1 
        4  5466 1 1 57 MET HG3  H 79.837 -10.137   9.509 1.00 . A A . 57 MET HG3  1 1 
        4  5467 1 1 57 MET N    N 76.255  -9.236   8.156 1.00 . A A . 57 MET N    1 1 
        4  5468 1 1 57 MET O    O 78.119  -6.549   9.151 1.00 . A A . 57 MET O    1 1 
        4  5469 1 1 57 MET SD   S 81.219 -10.572   7.598 1.00 . A A . 57 MET SD   1 1 
        4  5470 1 1 58 MET C    C 76.617  -4.716   6.889 1.00 . A A . 58 MET C    1 1 
        4  5471 1 1 58 MET CA   C 77.913  -5.504   6.680 1.00 . A A . 58 MET CA   1 1 
        4  5472 1 1 58 MET CB   C 78.349  -5.390   5.218 1.00 . A A . 58 MET CB   1 1 
        4  5473 1 1 58 MET CE   C 76.190  -5.768   1.770 1.00 . A A . 58 MET CE   1 1 
        4  5474 1 1 58 MET CG   C 77.178  -5.752   4.303 1.00 . A A . 58 MET CG   1 1 
        4  5475 1 1 58 MET H    H 77.491  -7.579   6.329 1.00 . A A . 58 MET H    1 1 
        4  5476 1 1 58 MET HA   H 78.683  -5.099   7.312 1.00 . A A . 58 MET HA   1 1 
        4  5477 1 1 58 MET HB2  H 78.666  -4.378   5.016 1.00 . A A . 58 MET HB2  1 1 
        4  5478 1 1 58 MET HB3  H 79.169  -6.068   5.033 1.00 . A A . 58 MET HB3  1 1 
        4  5479 1 1 58 MET HE1  H 75.396  -6.083   2.432 1.00 . A A . 58 MET HE1  1 1 
        4  5480 1 1 58 MET HE2  H 76.045  -4.734   1.504 1.00 . A A . 58 MET HE2  1 1 
        4  5481 1 1 58 MET HE3  H 76.182  -6.373   0.874 1.00 . A A . 58 MET HE3  1 1 
        4  5482 1 1 58 MET HG2  H 76.727  -6.672   4.641 1.00 . A A . 58 MET HG2  1 1 
        4  5483 1 1 58 MET HG3  H 76.444  -4.960   4.328 1.00 . A A . 58 MET HG3  1 1 
        4  5484 1 1 58 MET N    N 77.708  -6.936   7.028 1.00 . A A . 58 MET N    1 1 
        4  5485 1 1 58 MET O    O 76.618  -3.501   6.905 1.00 . A A . 58 MET O    1 1 
        4  5486 1 1 58 MET SD   S 77.783  -5.960   2.608 1.00 . A A . 58 MET SD   1 1 
        4  5487 1 1 59 VAL C    C 74.281  -3.876   8.552 1.00 . A A . 59 VAL C    1 1 
        4  5488 1 1 59 VAL CA   C 74.225  -4.663   7.239 1.00 . A A . 59 VAL CA   1 1 
        4  5489 1 1 59 VAL CB   C 73.061  -5.674   7.255 1.00 . A A . 59 VAL CB   1 1 
        4  5490 1 1 59 VAL CG1  C 72.702  -6.082   8.690 1.00 . A A . 59 VAL CG1  1 1 
        4  5491 1 1 59 VAL CG2  C 71.837  -5.042   6.589 1.00 . A A . 59 VAL CG2  1 1 
        4  5492 1 1 59 VAL H    H 75.521  -6.367   7.018 1.00 . A A . 59 VAL H    1 1 
        4  5493 1 1 59 VAL HA   H 74.084  -3.974   6.422 1.00 . A A . 59 VAL HA   1 1 
        4  5494 1 1 59 VAL HB   H 73.354  -6.554   6.702 1.00 . A A . 59 VAL HB   1 1 
        4  5495 1 1 59 VAL HG11 H 73.603  -6.314   9.236 1.00 . A A . 59 VAL HG11 1 1 
        4  5496 1 1 59 VAL HG12 H 72.186  -5.267   9.177 1.00 . A A . 59 VAL HG12 1 1 
        4  5497 1 1 59 VAL HG13 H 72.060  -6.950   8.666 1.00 . A A . 59 VAL HG13 1 1 
        4  5498 1 1 59 VAL HG21 H 72.054  -4.015   6.336 1.00 . A A . 59 VAL HG21 1 1 
        4  5499 1 1 59 VAL HG22 H 71.593  -5.591   5.691 1.00 . A A . 59 VAL HG22 1 1 
        4  5500 1 1 59 VAL HG23 H 70.999  -5.076   7.270 1.00 . A A . 59 VAL HG23 1 1 
        4  5501 1 1 59 VAL N    N 75.509  -5.389   7.040 1.00 . A A . 59 VAL N    1 1 
        4  5502 1 1 59 VAL O    O 73.831  -2.750   8.635 1.00 . A A . 59 VAL O    1 1 
        4  5503 1 1 60 GLY C    C 76.151  -2.848  10.897 1.00 . A A . 60 GLY C    1 1 
        4  5504 1 1 60 GLY CA   C 74.917  -3.752  10.886 1.00 . A A . 60 GLY CA   1 1 
        4  5505 1 1 60 GLY H    H 75.186  -5.371   9.489 1.00 . A A . 60 GLY H    1 1 
        4  5506 1 1 60 GLY HA2  H 74.028  -3.153  11.028 1.00 . A A . 60 GLY HA2  1 1 
        4  5507 1 1 60 GLY HA3  H 74.996  -4.474  11.684 1.00 . A A . 60 GLY HA3  1 1 
        4  5508 1 1 60 GLY N    N 74.830  -4.462   9.579 1.00 . A A . 60 GLY N    1 1 
        4  5509 1 1 60 GLY O    O 76.508  -2.282  11.911 1.00 . A A . 60 GLY O    1 1 
        4  5510 1 1 61 GLN C    C 77.619  -0.431   9.331 1.00 . A A . 61 GLN C    1 1 
        4  5511 1 1 61 GLN CA   C 78.017  -1.846   9.726 1.00 . A A . 61 GLN CA   1 1 
        4  5512 1 1 61 GLN CB   C 78.995  -2.401   8.701 1.00 . A A . 61 GLN CB   1 1 
        4  5513 1 1 61 GLN CD   C 80.998  -3.885   8.505 1.00 . A A . 61 GLN CD   1 1 
        4  5514 1 1 61 GLN CG   C 80.255  -2.900   9.411 1.00 . A A . 61 GLN CG   1 1 
        4  5515 1 1 61 GLN H    H 76.510  -3.172   8.975 1.00 . A A . 61 GLN H    1 1 
        4  5516 1 1 61 GLN HA   H 78.469  -1.828  10.693 1.00 . A A . 61 GLN HA   1 1 
        4  5517 1 1 61 GLN HB2  H 78.529  -3.217   8.170 1.00 . A A . 61 GLN HB2  1 1 
        4  5518 1 1 61 GLN HB3  H 79.260  -1.620   8.006 1.00 . A A . 61 GLN HB3  1 1 
        4  5519 1 1 61 GLN HE21 H 81.449  -5.128   9.986 1.00 . A A . 61 GLN HE21 1 1 
        4  5520 1 1 61 GLN HE22 H 82.006  -5.594   8.452 1.00 . A A . 61 GLN HE22 1 1 
        4  5521 1 1 61 GLN HG2  H 80.898  -2.062   9.636 1.00 . A A . 61 GLN HG2  1 1 
        4  5522 1 1 61 GLN HG3  H 79.978  -3.398  10.329 1.00 . A A . 61 GLN HG3  1 1 
        4  5523 1 1 61 GLN N    N 76.808  -2.709   9.778 1.00 . A A . 61 GLN N    1 1 
        4  5524 1 1 61 GLN NE2  N 81.529  -4.958   9.024 1.00 . A A . 61 GLN NE2  1 1 
        4  5525 1 1 61 GLN O    O 78.423   0.358   8.876 1.00 . A A . 61 GLN O    1 1 
        4  5526 1 1 61 GLN OE1  O 81.096  -3.675   7.312 1.00 . A A . 61 GLN OE1  1 1 
        4  5527 1 1 62 ARG C    C 75.672   2.045  10.448 1.00 . A A . 62 ARG C    1 1 
        4  5528 1 1 62 ARG CA   C 75.890   1.247   9.163 1.00 . A A . 62 ARG CA   1 1 
        4  5529 1 1 62 ARG CB   C 74.568   1.136   8.398 1.00 . A A . 62 ARG CB   1 1 
        4  5530 1 1 62 ARG CD   C 73.401   2.275   6.501 1.00 . A A . 62 ARG CD   1 1 
        4  5531 1 1 62 ARG CG   C 74.224   2.490   7.774 1.00 . A A . 62 ARG CG   1 1 
        4  5532 1 1 62 ARG CZ   C 71.520   1.091   7.467 1.00 . A A . 62 ARG CZ   1 1 
        4  5533 1 1 62 ARG H    H 75.776  -0.780   9.883 1.00 . A A . 62 ARG H    1 1 
        4  5534 1 1 62 ARG HA   H 76.623   1.749   8.549 1.00 . A A . 62 ARG HA   1 1 
        4  5535 1 1 62 ARG HB2  H 74.665   0.393   7.619 1.00 . A A . 62 ARG HB2  1 1 
        4  5536 1 1 62 ARG HB3  H 73.782   0.844   9.078 1.00 . A A . 62 ARG HB3  1 1 
        4  5537 1 1 62 ARG HD2  H 72.775   3.138   6.327 1.00 . A A . 62 ARG HD2  1 1 
        4  5538 1 1 62 ARG HD3  H 74.066   2.139   5.661 1.00 . A A . 62 ARG HD3  1 1 
        4  5539 1 1 62 ARG HE   H 72.751   0.250   6.156 1.00 . A A . 62 ARG HE   1 1 
        4  5540 1 1 62 ARG HG2  H 73.651   3.075   8.479 1.00 . A A . 62 ARG HG2  1 1 
        4  5541 1 1 62 ARG HG3  H 75.134   3.014   7.527 1.00 . A A . 62 ARG HG3  1 1 
        4  5542 1 1 62 ARG HH11 H 70.509   2.438   6.386 1.00 . A A . 62 ARG HH11 1 1 
        4  5543 1 1 62 ARG HH12 H 69.718   1.886   7.825 1.00 . A A . 62 ARG HH12 1 1 
        4  5544 1 1 62 ARG HH21 H 72.293  -0.250   8.737 1.00 . A A . 62 ARG HH21 1 1 
        4  5545 1 1 62 ARG HH22 H 70.729   0.364   9.155 1.00 . A A . 62 ARG HH22 1 1 
        4  5546 1 1 62 ARG N    N 76.382  -0.116   9.511 1.00 . A A . 62 ARG N    1 1 
        4  5547 1 1 62 ARG NE   N 72.545   1.065   6.659 1.00 . A A . 62 ARG NE   1 1 
        4  5548 1 1 62 ARG NH1  N 70.503   1.866   7.206 1.00 . A A . 62 ARG NH1  1 1 
        4  5549 1 1 62 ARG NH2  N 71.513   0.343   8.537 1.00 . A A . 62 ARG NH2  1 1 
        4  5550 1 1 62 ARG O    O 75.572   3.256  10.432 1.00 . A A . 62 ARG O    1 1 
        4  5551 1 1 63 ARG C    C 76.667   2.855  13.218 1.00 . A A . 63 ARG C    1 1 
        4  5552 1 1 63 ARG CA   C 75.396   2.084  12.851 1.00 . A A . 63 ARG CA   1 1 
        4  5553 1 1 63 ARG CB   C 75.081   1.068  13.950 1.00 . A A . 63 ARG CB   1 1 
        4  5554 1 1 63 ARG CD   C 74.208   2.791  15.535 1.00 . A A . 63 ARG CD   1 1 
        4  5555 1 1 63 ARG CG   C 73.855   1.534  14.739 1.00 . A A . 63 ARG CG   1 1 
        4  5556 1 1 63 ARG CZ   C 73.351   3.437  17.707 1.00 . A A . 63 ARG CZ   1 1 
        4  5557 1 1 63 ARG H    H 75.687   0.400  11.552 1.00 . A A . 63 ARG H    1 1 
        4  5558 1 1 63 ARG HA   H 74.574   2.771  12.750 1.00 . A A . 63 ARG HA   1 1 
        4  5559 1 1 63 ARG HB2  H 74.878   0.105  13.503 1.00 . A A . 63 ARG HB2  1 1 
        4  5560 1 1 63 ARG HB3  H 75.925   0.985  14.618 1.00 . A A . 63 ARG HB3  1 1 
        4  5561 1 1 63 ARG HD2  H 75.112   2.618  16.100 1.00 . A A . 63 ARG HD2  1 1 
        4  5562 1 1 63 ARG HD3  H 74.364   3.616  14.855 1.00 . A A . 63 ARG HD3  1 1 
        4  5563 1 1 63 ARG HE   H 72.167   3.095  16.150 1.00 . A A . 63 ARG HE   1 1 
        4  5564 1 1 63 ARG HG2  H 73.049   1.755  14.054 1.00 . A A . 63 ARG HG2  1 1 
        4  5565 1 1 63 ARG HG3  H 73.547   0.754  15.419 1.00 . A A . 63 ARG HG3  1 1 
        4  5566 1 1 63 ARG HH11 H 73.713   5.363  17.297 1.00 . A A . 63 ARG HH11 1 1 
        4  5567 1 1 63 ARG HH12 H 73.866   4.909  18.963 1.00 . A A . 63 ARG HH12 1 1 
        4  5568 1 1 63 ARG HH21 H 73.052   1.584  18.405 1.00 . A A . 63 ARG HH21 1 1 
        4  5569 1 1 63 ARG HH22 H 73.491   2.769  19.590 1.00 . A A . 63 ARG HH22 1 1 
        4  5570 1 1 63 ARG N    N 75.602   1.373  11.563 1.00 . A A . 63 ARG N    1 1 
        4  5571 1 1 63 ARG NE   N 73.094   3.119  16.467 1.00 . A A . 63 ARG NE   1 1 
        4  5572 1 1 63 ARG NH1  N 73.668   4.665  18.013 1.00 . A A . 63 ARG NH1  1 1 
        4  5573 1 1 63 ARG NH2  N 73.293   2.526  18.640 1.00 . A A . 63 ARG NH2  1 1 
        4  5574 1 1 63 ARG O    O 76.703   3.582  14.190 1.00 . A A . 63 ARG O    1 1 
        4  5575 1 1 64 ARG C    C 79.745   3.664  11.452 1.00 . A A . 64 ARG C    1 1 
        4  5576 1 1 64 ARG CA   C 78.971   3.424  12.749 1.00 . A A . 64 ARG CA   1 1 
        4  5577 1 1 64 ARG CB   C 79.824   2.588  13.706 1.00 . A A . 64 ARG CB   1 1 
        4  5578 1 1 64 ARG CD   C 80.039   2.509  16.194 1.00 . A A . 64 ARG CD   1 1 
        4  5579 1 1 64 ARG CG   C 80.137   3.408  14.960 1.00 . A A . 64 ARG CG   1 1 
        4  5580 1 1 64 ARG CZ   C 81.891   3.673  17.234 1.00 . A A . 64 ARG CZ   1 1 
        4  5581 1 1 64 ARG H    H 77.663   2.116  11.670 1.00 . A A . 64 ARG H    1 1 
        4  5582 1 1 64 ARG HA   H 78.736   4.367  13.206 1.00 . A A . 64 ARG HA   1 1 
        4  5583 1 1 64 ARG HB2  H 79.283   1.696  13.984 1.00 . A A . 64 ARG HB2  1 1 
        4  5584 1 1 64 ARG HB3  H 80.747   2.313  13.219 1.00 . A A . 64 ARG HB3  1 1 
        4  5585 1 1 64 ARG HD2  H 79.252   2.869  16.839 1.00 . A A . 64 ARG HD2  1 1 
        4  5586 1 1 64 ARG HD3  H 79.818   1.498  15.885 1.00 . A A . 64 ARG HD3  1 1 
        4  5587 1 1 64 ARG HE   H 81.770   1.691  17.183 1.00 . A A . 64 ARG HE   1 1 
        4  5588 1 1 64 ARG HG2  H 81.137   3.811  14.885 1.00 . A A . 64 ARG HG2  1 1 
        4  5589 1 1 64 ARG HG3  H 79.428   4.216  15.048 1.00 . A A . 64 ARG HG3  1 1 
        4  5590 1 1 64 ARG HH11 H 80.542   4.128  18.642 1.00 . A A . 64 ARG HH11 1 1 
        4  5591 1 1 64 ARG HH12 H 81.795   5.299  18.397 1.00 . A A . 64 ARG HH12 1 1 
        4  5592 1 1 64 ARG HH21 H 83.370   3.484  15.897 1.00 . A A . 64 ARG HH21 1 1 
        4  5593 1 1 64 ARG HH22 H 83.396   4.934  16.844 1.00 . A A . 64 ARG HH22 1 1 
        4  5594 1 1 64 ARG N    N 77.710   2.703  12.447 1.00 . A A . 64 ARG N    1 1 
        4  5595 1 1 64 ARG NE   N 81.335   2.532  16.928 1.00 . A A . 64 ARG NE   1 1 
        4  5596 1 1 64 ARG NH1  N 81.368   4.425  18.163 1.00 . A A . 64 ARG NH1  1 1 
        4  5597 1 1 64 ARG NH2  N 82.969   4.061  16.610 1.00 . A A . 64 ARG NH2  1 1 
        4  5598 1 1 64 ARG O    O 80.944   3.857  11.462 1.00 . A A . 64 ARG O    1 1 
        4  5599 1 1 65 LEU C    C 80.412   5.275   9.058 1.00 . A A . 65 LEU C    1 1 
        4  5600 1 1 65 LEU CA   C 79.772   3.886   9.044 1.00 . A A . 65 LEU CA   1 1 
        4  5601 1 1 65 LEU CB   C 78.769   3.795   7.891 1.00 . A A . 65 LEU CB   1 1 
        4  5602 1 1 65 LEU CD1  C 78.580   2.035   6.127 1.00 . A A . 65 LEU CD1  1 1 
        4  5603 1 1 65 LEU CD2  C 79.631   4.235   5.589 1.00 . A A . 65 LEU CD2  1 1 
        4  5604 1 1 65 LEU CG   C 79.449   3.170   6.672 1.00 . A A . 65 LEU CG   1 1 
        4  5605 1 1 65 LEU H    H 78.107   3.498  10.345 1.00 . A A . 65 LEU H    1 1 
        4  5606 1 1 65 LEU HA   H 80.539   3.139   8.914 1.00 . A A . 65 LEU HA   1 1 
        4  5607 1 1 65 LEU HB2  H 77.931   3.183   8.192 1.00 . A A . 65 LEU HB2  1 1 
        4  5608 1 1 65 LEU HB3  H 78.421   4.785   7.638 1.00 . A A . 65 LEU HB3  1 1 
        4  5609 1 1 65 LEU HD11 H 78.310   1.369   6.934 1.00 . A A . 65 LEU HD11 1 1 
        4  5610 1 1 65 LEU HD12 H 77.684   2.447   5.687 1.00 . A A . 65 LEU HD12 1 1 
        4  5611 1 1 65 LEU HD13 H 79.132   1.487   5.377 1.00 . A A . 65 LEU HD13 1 1 
        4  5612 1 1 65 LEU HD21 H 78.680   4.698   5.375 1.00 . A A . 65 LEU HD21 1 1 
        4  5613 1 1 65 LEU HD22 H 80.327   4.985   5.935 1.00 . A A . 65 LEU HD22 1 1 
        4  5614 1 1 65 LEU HD23 H 80.018   3.775   4.692 1.00 . A A . 65 LEU HD23 1 1 
        4  5615 1 1 65 LEU HG   H 80.414   2.777   6.960 1.00 . A A . 65 LEU HG   1 1 
        4  5616 1 1 65 LEU N    N 79.071   3.655  10.335 1.00 . A A . 65 LEU N    1 1 
        4  5617 1 1 65 LEU O    O 81.256   5.591   8.245 1.00 . A A . 65 LEU O    1 1 
        4  5618 1 1 66 LEU C    C 82.092   7.389  10.331 1.00 . A A . 66 LEU C    1 1 
        4  5619 1 1 66 LEU CA   C 80.588   7.478  10.055 1.00 . A A . 66 LEU CA   1 1 
        4  5620 1 1 66 LEU CB   C 79.906   8.250  11.188 1.00 . A A . 66 LEU CB   1 1 
        4  5621 1 1 66 LEU CD1  C 80.634   7.966  13.562 1.00 . A A . 66 LEU CD1  1 1 
        4  5622 1 1 66 LEU CD2  C 78.345   7.255  12.864 1.00 . A A . 66 LEU CD2  1 1 
        4  5623 1 1 66 LEU CG   C 79.807   7.359  12.428 1.00 . A A . 66 LEU CG   1 1 
        4  5624 1 1 66 LEU H    H 79.327   5.832  10.622 1.00 . A A . 66 LEU H    1 1 
        4  5625 1 1 66 LEU HA   H 80.421   7.989   9.122 1.00 . A A . 66 LEU HA   1 1 
        4  5626 1 1 66 LEU HB2  H 80.486   9.131  11.424 1.00 . A A . 66 LEU HB2  1 1 
        4  5627 1 1 66 LEU HB3  H 78.915   8.544  10.879 1.00 . A A . 66 LEU HB3  1 1 
        4  5628 1 1 66 LEU HD11 H 81.217   8.793  13.181 1.00 . A A . 66 LEU HD11 1 1 
        4  5629 1 1 66 LEU HD12 H 79.972   8.321  14.339 1.00 . A A . 66 LEU HD12 1 1 
        4  5630 1 1 66 LEU HD13 H 81.296   7.216  13.967 1.00 . A A . 66 LEU HD13 1 1 
        4  5631 1 1 66 LEU HD21 H 77.743   7.927  12.269 1.00 . A A . 66 LEU HD21 1 1 
        4  5632 1 1 66 LEU HD22 H 77.998   6.242  12.722 1.00 . A A . 66 LEU HD22 1 1 
        4  5633 1 1 66 LEU HD23 H 78.260   7.521  13.906 1.00 . A A . 66 LEU HD23 1 1 
        4  5634 1 1 66 LEU HG   H 80.187   6.375  12.194 1.00 . A A . 66 LEU HG   1 1 
        4  5635 1 1 66 LEU N    N 80.010   6.108   9.980 1.00 . A A . 66 LEU N    1 1 
        4  5636 1 1 66 LEU O    O 82.864   8.219   9.894 1.00 . A A . 66 LEU O    1 1 
        4  5637 1 1 67 ARG C    C 84.782   6.295  10.078 1.00 . A A . 67 ARG C    1 1 
        4  5638 1 1 67 ARG CA   C 83.961   6.247  11.371 1.00 . A A . 67 ARG CA   1 1 
        4  5639 1 1 67 ARG CB   C 84.198   4.908  12.074 1.00 . A A . 67 ARG CB   1 1 
        4  5640 1 1 67 ARG CD   C 85.670   3.720  13.707 1.00 . A A . 67 ARG CD   1 1 
        4  5641 1 1 67 ARG CG   C 85.233   5.090  13.185 1.00 . A A . 67 ARG CG   1 1 
        4  5642 1 1 67 ARG CZ   C 87.652   2.620  12.853 1.00 . A A . 67 ARG CZ   1 1 
        4  5643 1 1 67 ARG H    H 81.870   5.736  11.405 1.00 . A A . 67 ARG H    1 1 
        4  5644 1 1 67 ARG HA   H 84.269   7.052  12.021 1.00 . A A . 67 ARG HA   1 1 
        4  5645 1 1 67 ARG HB2  H 83.269   4.555  12.499 1.00 . A A . 67 ARG HB2  1 1 
        4  5646 1 1 67 ARG HB3  H 84.564   4.186  11.359 1.00 . A A . 67 ARG HB3  1 1 
        4  5647 1 1 67 ARG HD2  H 86.306   3.850  14.571 1.00 . A A . 67 ARG HD2  1 1 
        4  5648 1 1 67 ARG HD3  H 84.799   3.145  13.985 1.00 . A A . 67 ARG HD3  1 1 
        4  5649 1 1 67 ARG HE   H 85.991   2.810  11.782 1.00 . A A . 67 ARG HE   1 1 
        4  5650 1 1 67 ARG HG2  H 86.091   5.619  12.795 1.00 . A A . 67 ARG HG2  1 1 
        4  5651 1 1 67 ARG HG3  H 84.797   5.659  13.993 1.00 . A A . 67 ARG HG3  1 1 
        4  5652 1 1 67 ARG HH11 H 88.440   4.403  12.400 1.00 . A A . 67 ARG HH11 1 1 
        4  5653 1 1 67 ARG HH12 H 89.575   3.174  12.849 1.00 . A A . 67 ARG HH12 1 1 
        4  5654 1 1 67 ARG HH21 H 87.152   0.747  13.353 1.00 . A A . 67 ARG HH21 1 1 
        4  5655 1 1 67 ARG HH22 H 88.846   1.104  13.389 1.00 . A A . 67 ARG HH22 1 1 
        4  5656 1 1 67 ARG N    N 82.510   6.391  11.058 1.00 . A A . 67 ARG N    1 1 
        4  5657 1 1 67 ARG NE   N 86.421   2.999  12.641 1.00 . A A . 67 ARG NE   1 1 
        4  5658 1 1 67 ARG NH1  N 88.633   3.465  12.688 1.00 . A A . 67 ARG NH1  1 1 
        4  5659 1 1 67 ARG NH2  N 87.902   1.395  13.228 1.00 . A A . 67 ARG NH2  1 1 
        4  5660 1 1 67 ARG O    O 85.974   6.529  10.102 1.00 . A A . 67 ARG O    1 1 
        4  5661 1 1 68 TYR C    C 84.668   7.424   6.950 1.00 . A A . 68 TYR C    1 1 
        4  5662 1 1 68 TYR CA   C 84.916   6.097   7.673 1.00 . A A . 68 TYR CA   1 1 
        4  5663 1 1 68 TYR CB   C 84.455   4.937   6.787 1.00 . A A . 68 TYR CB   1 1 
        4  5664 1 1 68 TYR CD1  C 86.595   5.323   5.507 1.00 . A A . 68 TYR CD1  1 1 
        4  5665 1 1 68 TYR CD2  C 84.641   4.540   4.304 1.00 . A A . 68 TYR CD2  1 1 
        4  5666 1 1 68 TYR CE1  C 87.330   5.318   4.316 1.00 . A A . 68 TYR CE1  1 1 
        4  5667 1 1 68 TYR CE2  C 85.375   4.535   3.113 1.00 . A A . 68 TYR CE2  1 1 
        4  5668 1 1 68 TYR CG   C 85.249   4.933   5.502 1.00 . A A . 68 TYR CG   1 1 
        4  5669 1 1 68 TYR CZ   C 86.721   4.924   3.119 1.00 . A A . 68 TYR CZ   1 1 
        4  5670 1 1 68 TYR H    H 83.210   5.876   8.948 1.00 . A A . 68 TYR H    1 1 
        4  5671 1 1 68 TYR HA   H 85.962   5.991   7.883 1.00 . A A . 68 TYR HA   1 1 
        4  5672 1 1 68 TYR HB2  H 84.608   4.003   7.307 1.00 . A A . 68 TYR HB2  1 1 
        4  5673 1 1 68 TYR HB3  H 83.405   5.053   6.558 1.00 . A A . 68 TYR HB3  1 1 
        4  5674 1 1 68 TYR HD1  H 87.066   5.626   6.431 1.00 . A A . 68 TYR HD1  1 1 
        4  5675 1 1 68 TYR HD2  H 83.604   4.239   4.300 1.00 . A A . 68 TYR HD2  1 1 
        4  5676 1 1 68 TYR HE1  H 88.368   5.617   4.320 1.00 . A A . 68 TYR HE1  1 1 
        4  5677 1 1 68 TYR HE2  H 84.905   4.231   2.190 1.00 . A A . 68 TYR HE2  1 1 
        4  5678 1 1 68 TYR HH   H 86.831   4.785   1.218 1.00 . A A . 68 TYR HH   1 1 
        4  5679 1 1 68 TYR N    N 84.162   6.070   8.952 1.00 . A A . 68 TYR N    1 1 
        4  5680 1 1 68 TYR O    O 85.498   8.312   6.963 1.00 . A A . 68 TYR O    1 1 
        4  5681 1 1 68 TYR OH   O 87.445   4.919   1.945 1.00 . A A . 68 TYR OH   1 1 
        4  5682 1 1 69 LEU C    C 83.166   9.990   6.578 1.00 . A A . 69 LEU C    1 1 
        4  5683 1 1 69 LEU CA   C 83.244   8.829   5.585 1.00 . A A . 69 LEU CA   1 1 
        4  5684 1 1 69 LEU CB   C 81.909   8.698   4.849 1.00 . A A . 69 LEU CB   1 1 
        4  5685 1 1 69 LEU CD1  C 82.487   9.592   2.588 1.00 . A A . 69 LEU CD1  1 1 
        4  5686 1 1 69 LEU CD2  C 80.251  10.077   3.589 1.00 . A A . 69 LEU CD2  1 1 
        4  5687 1 1 69 LEU CG   C 81.738   9.878   3.891 1.00 . A A . 69 LEU CG   1 1 
        4  5688 1 1 69 LEU H    H 82.885   6.835   6.310 1.00 . A A . 69 LEU H    1 1 
        4  5689 1 1 69 LEU HA   H 84.028   9.018   4.871 1.00 . A A . 69 LEU HA   1 1 
        4  5690 1 1 69 LEU HB2  H 81.895   7.773   4.290 1.00 . A A . 69 LEU HB2  1 1 
        4  5691 1 1 69 LEU HB3  H 81.100   8.698   5.565 1.00 . A A . 69 LEU HB3  1 1 
        4  5692 1 1 69 LEU HD11 H 83.303   8.910   2.784 1.00 . A A . 69 LEU HD11 1 1 
        4  5693 1 1 69 LEU HD12 H 81.811   9.147   1.874 1.00 . A A . 69 LEU HD12 1 1 
        4  5694 1 1 69 LEU HD13 H 82.879  10.515   2.188 1.00 . A A . 69 LEU HD13 1 1 
        4  5695 1 1 69 LEU HD21 H 79.841   9.166   3.179 1.00 . A A . 69 LEU HD21 1 1 
        4  5696 1 1 69 LEU HD22 H 79.729  10.329   4.500 1.00 . A A . 69 LEU HD22 1 1 
        4  5697 1 1 69 LEU HD23 H 80.134  10.878   2.874 1.00 . A A . 69 LEU HD23 1 1 
        4  5698 1 1 69 LEU HG   H 82.138  10.772   4.347 1.00 . A A . 69 LEU HG   1 1 
        4  5699 1 1 69 LEU N    N 83.538   7.563   6.314 1.00 . A A . 69 LEU N    1 1 
        4  5700 1 1 69 LEU O    O 83.987  10.884   6.569 1.00 . A A . 69 LEU O    1 1 
        4  5701 1 1 70 GLN C    C 83.417  11.374   9.051 1.00 . A A . 70 GLN C    1 1 
        4  5702 1 1 70 GLN CA   C 82.051  11.084   8.425 1.00 . A A . 70 GLN CA   1 1 
        4  5703 1 1 70 GLN CB   C 81.079  10.650   9.520 1.00 . A A . 70 GLN CB   1 1 
        4  5704 1 1 70 GLN CD   C 82.289  11.262  11.617 1.00 . A A . 70 GLN CD   1 1 
        4  5705 1 1 70 GLN CG   C 81.140  11.641  10.680 1.00 . A A . 70 GLN CG   1 1 
        4  5706 1 1 70 GLN H    H 81.530   9.256   7.427 1.00 . A A . 70 GLN H    1 1 
        4  5707 1 1 70 GLN HA   H 81.672  11.970   7.936 1.00 . A A . 70 GLN HA   1 1 
        4  5708 1 1 70 GLN HB2  H 80.078  10.621   9.120 1.00 . A A . 70 GLN HB2  1 1 
        4  5709 1 1 70 GLN HB3  H 81.354   9.669   9.874 1.00 . A A . 70 GLN HB3  1 1 
        4  5710 1 1 70 GLN HE21 H 82.413  13.070  12.428 1.00 . A A . 70 GLN HE21 1 1 
        4  5711 1 1 70 GLN HE22 H 83.515  11.929  13.030 1.00 . A A . 70 GLN HE22 1 1 
        4  5712 1 1 70 GLN HG2  H 81.301  12.636  10.293 1.00 . A A . 70 GLN HG2  1 1 
        4  5713 1 1 70 GLN HG3  H 80.210  11.611  11.224 1.00 . A A . 70 GLN HG3  1 1 
        4  5714 1 1 70 GLN N    N 82.183   9.985   7.434 1.00 . A A . 70 GLN N    1 1 
        4  5715 1 1 70 GLN NE2  N 82.779  12.162  12.426 1.00 . A A . 70 GLN NE2  1 1 
        4  5716 1 1 70 GLN O    O 83.683  12.463   9.519 1.00 . A A . 70 GLN O    1 1 
        4  5717 1 1 70 GLN OE1  O 82.745  10.137  11.614 1.00 . A A . 70 GLN OE1  1 1 
        4  5718 1 1 71 ARG C    C 86.523  11.387   8.745 1.00 . A A . 71 ARG C    1 1 
        4  5719 1 1 71 ARG CA   C 85.622  10.582   9.685 1.00 . A A . 71 ARG CA   1 1 
        4  5720 1 1 71 ARG CB   C 86.254   9.216   9.950 1.00 . A A . 71 ARG CB   1 1 
        4  5721 1 1 71 ARG CD   C 86.629   9.929  12.315 1.00 . A A . 71 ARG CD   1 1 
        4  5722 1 1 71 ARG CG   C 86.050   8.835  11.418 1.00 . A A . 71 ARG CG   1 1 
        4  5723 1 1 71 ARG CZ   C 88.145   9.258  14.080 1.00 . A A . 71 ARG CZ   1 1 
        4  5724 1 1 71 ARG H    H 84.028   9.527   8.706 1.00 . A A . 71 ARG H    1 1 
        4  5725 1 1 71 ARG HA   H 85.513  11.111  10.617 1.00 . A A . 71 ARG HA   1 1 
        4  5726 1 1 71 ARG HB2  H 85.788   8.474   9.317 1.00 . A A . 71 ARG HB2  1 1 
        4  5727 1 1 71 ARG HB3  H 87.311   9.260   9.736 1.00 . A A . 71 ARG HB3  1 1 
        4  5728 1 1 71 ARG HD2  H 87.544  10.304  11.882 1.00 . A A . 71 ARG HD2  1 1 
        4  5729 1 1 71 ARG HD3  H 85.916  10.736  12.405 1.00 . A A . 71 ARG HD3  1 1 
        4  5730 1 1 71 ARG HE   H 86.175   9.076  14.240 1.00 . A A . 71 ARG HE   1 1 
        4  5731 1 1 71 ARG HG2  H 84.994   8.726  11.617 1.00 . A A . 71 ARG HG2  1 1 
        4  5732 1 1 71 ARG HG3  H 86.553   7.901  11.622 1.00 . A A . 71 ARG HG3  1 1 
        4  5733 1 1 71 ARG HH11 H 88.817   8.474  12.365 1.00 . A A . 71 ARG HH11 1 1 
        4  5734 1 1 71 ARG HH12 H 90.004   8.684  13.608 1.00 . A A . 71 ARG HH12 1 1 
        4  5735 1 1 71 ARG HH21 H 87.762  10.015  15.893 1.00 . A A . 71 ARG HH21 1 1 
        4  5736 1 1 71 ARG HH22 H 89.407   9.557  15.605 1.00 . A A . 71 ARG HH22 1 1 
        4  5737 1 1 71 ARG N    N 84.275  10.393   9.076 1.00 . A A . 71 ARG N    1 1 
        4  5738 1 1 71 ARG NE   N 86.913   9.366  13.665 1.00 . A A . 71 ARG NE   1 1 
        4  5739 1 1 71 ARG NH1  N 89.060   8.767  13.289 1.00 . A A . 71 ARG NH1  1 1 
        4  5740 1 1 71 ARG NH2  N 88.463   9.640  15.287 1.00 . A A . 71 ARG NH2  1 1 
        4  5741 1 1 71 ARG O    O 87.236  12.275   9.168 1.00 . A A . 71 ARG O    1 1 
        4  5742 1 1 72 GLU C    C 86.635  13.077   6.022 1.00 . A A . 72 GLU C    1 1 
        4  5743 1 1 72 GLU CA   C 87.361  11.832   6.516 1.00 . A A . 72 GLU CA   1 1 
        4  5744 1 1 72 GLU CB   C 87.684  10.939   5.330 1.00 . A A . 72 GLU CB   1 1 
        4  5745 1 1 72 GLU CD   C 89.416   9.328   4.526 1.00 . A A . 72 GLU CD   1 1 
        4  5746 1 1 72 GLU CG   C 88.691   9.872   5.758 1.00 . A A . 72 GLU CG   1 1 
        4  5747 1 1 72 GLU H    H 85.927  10.367   7.153 1.00 . A A . 72 GLU H    1 1 
        4  5748 1 1 72 GLU HA   H 88.262  12.121   7.011 1.00 . A A . 72 GLU HA   1 1 
        4  5749 1 1 72 GLU HB2  H 86.775  10.465   4.987 1.00 . A A . 72 GLU HB2  1 1 
        4  5750 1 1 72 GLU HB3  H 88.103  11.536   4.537 1.00 . A A . 72 GLU HB3  1 1 
        4  5751 1 1 72 GLU HG2  H 89.408  10.312   6.437 1.00 . A A . 72 GLU HG2  1 1 
        4  5752 1 1 72 GLU HG3  H 88.170   9.067   6.254 1.00 . A A . 72 GLU HG3  1 1 
        4  5753 1 1 72 GLU N    N 86.501  11.085   7.474 1.00 . A A . 72 GLU N    1 1 
        4  5754 1 1 72 GLU O    O 86.960  13.647   4.999 1.00 . A A . 72 GLU O    1 1 
        4  5755 1 1 72 GLU OE1  O 88.757   8.736   3.689 1.00 . A A . 72 GLU OE1  1 1 
        4  5756 1 1 72 GLU OE2  O 90.619   9.513   4.442 1.00 . A A . 72 GLU OE2  1 1 
        4  5757 1 1 73 ASP C    C 83.624  14.767   7.252 1.00 . A A . 73 ASP C    1 1 
        4  5758 1 1 73 ASP CA   C 84.876  14.696   6.373 1.00 . A A . 73 ASP CA   1 1 
        4  5759 1 1 73 ASP CB   C 84.462  14.595   4.902 1.00 . A A . 73 ASP CB   1 1 
        4  5760 1 1 73 ASP CG   C 84.208  13.130   4.540 1.00 . A A . 73 ASP CG   1 1 
        4  5761 1 1 73 ASP H    H 85.441  12.998   7.558 1.00 . A A . 73 ASP H    1 1 
        4  5762 1 1 73 ASP HA   H 85.478  15.580   6.516 1.00 . A A . 73 ASP HA   1 1 
        4  5763 1 1 73 ASP HB2  H 83.559  15.168   4.743 1.00 . A A . 73 ASP HB2  1 1 
        4  5764 1 1 73 ASP HB3  H 85.251  14.986   4.278 1.00 . A A . 73 ASP HB3  1 1 
        4  5765 1 1 73 ASP N    N 85.660  13.489   6.752 1.00 . A A . 73 ASP N    1 1 
        4  5766 1 1 73 ASP O    O 82.725  13.965   7.104 1.00 . A A . 73 ASP O    1 1 
        4  5767 1 1 73 ASP OD1  O 83.294  12.551   5.102 1.00 . A A . 73 ASP OD1  1 1 
        4  5768 1 1 73 ASP OD2  O 84.934  12.612   3.706 1.00 . A A . 73 ASP OD2  1 1 
        4  5769 1 1 74 PRO C    C 81.289  16.528   8.312 1.00 . A A . 74 PRO C    1 1 
        4  5770 1 1 74 PRO CA   C 82.464  15.911   9.064 1.00 . A A . 74 PRO CA   1 1 
        4  5771 1 1 74 PRO CB   C 83.008  16.858  10.135 1.00 . A A . 74 PRO CB   1 1 
        4  5772 1 1 74 PRO CD   C 84.687  16.709   8.325 1.00 . A A . 74 PRO CD   1 1 
        4  5773 1 1 74 PRO CG   C 84.208  17.593   9.493 1.00 . A A . 74 PRO CG   1 1 
        4  5774 1 1 74 PRO HA   H 82.178  14.974   9.506 1.00 . A A . 74 PRO HA   1 1 
        4  5775 1 1 74 PRO HB2  H 82.245  17.567  10.425 1.00 . A A . 74 PRO HB2  1 1 
        4  5776 1 1 74 PRO HB3  H 83.343  16.298  10.993 1.00 . A A . 74 PRO HB3  1 1 
        4  5777 1 1 74 PRO HD2  H 84.813  17.303   7.429 1.00 . A A . 74 PRO HD2  1 1 
        4  5778 1 1 74 PRO HD3  H 85.606  16.207   8.582 1.00 . A A . 74 PRO HD3  1 1 
        4  5779 1 1 74 PRO HG2  H 83.895  18.561   9.126 1.00 . A A . 74 PRO HG2  1 1 
        4  5780 1 1 74 PRO HG3  H 85.002  17.708  10.213 1.00 . A A . 74 PRO HG3  1 1 
        4  5781 1 1 74 PRO N    N 83.600  15.724   8.148 1.00 . A A . 74 PRO N    1 1 
        4  5782 1 1 74 PRO O    O 80.139  16.309   8.639 1.00 . A A . 74 PRO O    1 1 
        4  5783 1 1 75 GLU C    C 79.816  16.788   5.678 1.00 . A A . 75 GLU C    1 1 
        4  5784 1 1 75 GLU CA   C 80.482  17.892   6.493 1.00 . A A . 75 GLU CA   1 1 
        4  5785 1 1 75 GLU CB   C 81.061  18.953   5.555 1.00 . A A . 75 GLU CB   1 1 
        4  5786 1 1 75 GLU CD   C 82.123  21.180   5.950 1.00 . A A . 75 GLU CD   1 1 
        4  5787 1 1 75 GLU CG   C 82.208  19.683   6.255 1.00 . A A . 75 GLU CG   1 1 
        4  5788 1 1 75 GLU H    H 82.505  17.423   7.038 1.00 . A A . 75 GLU H    1 1 
        4  5789 1 1 75 GLU HA   H 79.760  18.342   7.156 1.00 . A A . 75 GLU HA   1 1 
        4  5790 1 1 75 GLU HB2  H 81.429  18.478   4.657 1.00 . A A . 75 GLU HB2  1 1 
        4  5791 1 1 75 GLU HB3  H 80.290  19.663   5.296 1.00 . A A . 75 GLU HB3  1 1 
        4  5792 1 1 75 GLU HG2  H 82.135  19.528   7.321 1.00 . A A . 75 GLU HG2  1 1 
        4  5793 1 1 75 GLU HG3  H 83.151  19.299   5.897 1.00 . A A . 75 GLU HG3  1 1 
        4  5794 1 1 75 GLU N    N 81.574  17.279   7.290 1.00 . A A . 75 GLU N    1 1 
        4  5795 1 1 75 GLU O    O 78.614  16.765   5.500 1.00 . A A . 75 GLU O    1 1 
        4  5796 1 1 75 GLU OE1  O 81.788  21.518   4.826 1.00 . A A . 75 GLU OE1  1 1 
        4  5797 1 1 75 GLU OE2  O 82.393  21.963   6.846 1.00 . A A . 75 GLU OE2  1 1 
        4  5798 1 1 76 ARG C    C 79.132  13.904   5.329 1.00 . A A . 76 ARG C    1 1 
        4  5799 1 1 76 ARG CA   C 80.022  14.737   4.411 1.00 . A A . 76 ARG CA   1 1 
        4  5800 1 1 76 ARG CB   C 81.153  13.864   3.864 1.00 . A A . 76 ARG CB   1 1 
        4  5801 1 1 76 ARG CD   C 82.782  13.841   1.973 1.00 . A A . 76 ARG CD   1 1 
        4  5802 1 1 76 ARG CG   C 81.335  14.136   2.371 1.00 . A A . 76 ARG CG   1 1 
        4  5803 1 1 76 ARG CZ   C 84.243  14.349   0.110 1.00 . A A . 76 ARG CZ   1 1 
        4  5804 1 1 76 ARG H    H 81.557  15.892   5.364 1.00 . A A . 76 ARG H    1 1 
        4  5805 1 1 76 ARG HA   H 79.439  15.131   3.595 1.00 . A A . 76 ARG HA   1 1 
        4  5806 1 1 76 ARG HB2  H 82.068  14.095   4.387 1.00 . A A . 76 ARG HB2  1 1 
        4  5807 1 1 76 ARG HB3  H 80.906  12.823   4.010 1.00 . A A . 76 ARG HB3  1 1 
        4  5808 1 1 76 ARG HD2  H 83.451  14.334   2.662 1.00 . A A . 76 ARG HD2  1 1 
        4  5809 1 1 76 ARG HD3  H 82.953  12.776   2.005 1.00 . A A . 76 ARG HD3  1 1 
        4  5810 1 1 76 ARG HE   H 82.285  14.671   0.049 1.00 . A A . 76 ARG HE   1 1 
        4  5811 1 1 76 ARG HG2  H 80.668  13.502   1.804 1.00 . A A . 76 ARG HG2  1 1 
        4  5812 1 1 76 ARG HG3  H 81.111  15.172   2.163 1.00 . A A . 76 ARG HG3  1 1 
        4  5813 1 1 76 ARG HH11 H 84.922  12.968   1.391 1.00 . A A . 76 ARG HH11 1 1 
        4  5814 1 1 76 ARG HH12 H 86.082  13.572   0.256 1.00 . A A . 76 ARG HH12 1 1 
        4  5815 1 1 76 ARG HH21 H 83.848  15.731  -1.282 1.00 . A A . 76 ARG HH21 1 1 
        4  5816 1 1 76 ARG HH22 H 85.475  15.137  -1.258 1.00 . A A . 76 ARG HH22 1 1 
        4  5817 1 1 76 ARG N    N 80.596  15.858   5.197 1.00 . A A . 76 ARG N    1 1 
        4  5818 1 1 76 ARG NE   N 83.032  14.345   0.593 1.00 . A A . 76 ARG NE   1 1 
        4  5819 1 1 76 ARG NH1  N 85.154  13.569   0.626 1.00 . A A . 76 ARG NH1  1 1 
        4  5820 1 1 76 ARG NH2  N 84.546  15.134  -0.888 1.00 . A A . 76 ARG NH2  1 1 
        4  5821 1 1 76 ARG O    O 78.307  13.131   4.881 1.00 . A A . 76 ARG O    1 1 
        4  5822 1 1 77 TYR C    C 77.150  14.048   7.836 1.00 . A A . 77 TYR C    1 1 
        4  5823 1 1 77 TYR CA   C 78.446  13.286   7.567 1.00 . A A . 77 TYR CA   1 1 
        4  5824 1 1 77 TYR CB   C 79.186  13.092   8.888 1.00 . A A . 77 TYR CB   1 1 
        4  5825 1 1 77 TYR CD1  C 77.798  11.034   9.320 1.00 . A A . 77 TYR CD1  1 1 
        4  5826 1 1 77 TYR CD2  C 78.112  12.626  11.122 1.00 . A A . 77 TYR CD2  1 1 
        4  5827 1 1 77 TYR CE1  C 77.017  10.233  10.162 1.00 . A A . 77 TYR CE1  1 1 
        4  5828 1 1 77 TYR CE2  C 77.331  11.824  11.964 1.00 . A A . 77 TYR CE2  1 1 
        4  5829 1 1 77 TYR CG   C 78.345  12.230   9.800 1.00 . A A . 77 TYR CG   1 1 
        4  5830 1 1 77 TYR CZ   C 76.785  10.628  11.485 1.00 . A A . 77 TYR CZ   1 1 
        4  5831 1 1 77 TYR H    H 79.949  14.688   6.960 1.00 . A A . 77 TYR H    1 1 
        4  5832 1 1 77 TYR HA   H 78.227  12.330   7.135 1.00 . A A . 77 TYR HA   1 1 
        4  5833 1 1 77 TYR HB2  H 80.132  12.612   8.705 1.00 . A A . 77 TYR HB2  1 1 
        4  5834 1 1 77 TYR HB3  H 79.350  14.052   9.354 1.00 . A A . 77 TYR HB3  1 1 
        4  5835 1 1 77 TYR HD1  H 77.977  10.729   8.299 1.00 . A A . 77 TYR HD1  1 1 
        4  5836 1 1 77 TYR HD2  H 78.532  13.549  11.492 1.00 . A A . 77 TYR HD2  1 1 
        4  5837 1 1 77 TYR HE1  H 76.597   9.309   9.793 1.00 . A A . 77 TYR HE1  1 1 
        4  5838 1 1 77 TYR HE2  H 77.151  12.129  12.985 1.00 . A A . 77 TYR HE2  1 1 
        4  5839 1 1 77 TYR HH   H 75.458  10.417  12.841 1.00 . A A . 77 TYR HH   1 1 
        4  5840 1 1 77 TYR N    N 79.286  14.060   6.619 1.00 . A A . 77 TYR N    1 1 
        4  5841 1 1 77 TYR O    O 76.606  14.005   8.922 1.00 . A A . 77 TYR O    1 1 
        4  5842 1 1 77 TYR OH   O 76.016   9.839  12.316 1.00 . A A . 77 TYR OH   1 1 
        4  5843 1 1 78 ARG C    C 74.585  15.503   5.769 1.00 . A A . 78 ARG C    1 1 
        4  5844 1 1 78 ARG CA   C 75.411  15.530   7.054 1.00 . A A . 78 ARG CA   1 1 
        4  5845 1 1 78 ARG CB   C 75.758  16.983   7.405 1.00 . A A . 78 ARG CB   1 1 
        4  5846 1 1 78 ARG CD   C 76.991  16.469   9.519 1.00 . A A . 78 ARG CD   1 1 
        4  5847 1 1 78 ARG CG   C 77.118  17.043   8.107 1.00 . A A . 78 ARG CG   1 1 
        4  5848 1 1 78 ARG CZ   C 76.168  18.075  11.134 1.00 . A A . 78 ARG CZ   1 1 
        4  5849 1 1 78 ARG H    H 77.113  14.771   6.006 1.00 . A A . 78 ARG H    1 1 
        4  5850 1 1 78 ARG HA   H 74.844  15.091   7.852 1.00 . A A . 78 ARG HA   1 1 
        4  5851 1 1 78 ARG HB2  H 75.799  17.571   6.498 1.00 . A A . 78 ARG HB2  1 1 
        4  5852 1 1 78 ARG HB3  H 75.001  17.386   8.059 1.00 . A A . 78 ARG HB3  1 1 
        4  5853 1 1 78 ARG HD2  H 76.008  16.041   9.646 1.00 . A A . 78 ARG HD2  1 1 
        4  5854 1 1 78 ARG HD3  H 77.739  15.703   9.664 1.00 . A A . 78 ARG HD3  1 1 
        4  5855 1 1 78 ARG HE   H 78.098  17.881  10.712 1.00 . A A . 78 ARG HE   1 1 
        4  5856 1 1 78 ARG HG2  H 77.840  16.467   7.547 1.00 . A A . 78 ARG HG2  1 1 
        4  5857 1 1 78 ARG HG3  H 77.446  18.069   8.168 1.00 . A A . 78 ARG HG3  1 1 
        4  5858 1 1 78 ARG HH11 H 75.810  16.442  12.235 1.00 . A A . 78 ARG HH11 1 1 
        4  5859 1 1 78 ARG HH12 H 74.734  17.773  12.498 1.00 . A A . 78 ARG HH12 1 1 
        4  5860 1 1 78 ARG HH21 H 76.285  19.829  10.177 1.00 . A A . 78 ARG HH21 1 1 
        4  5861 1 1 78 ARG HH22 H 75.003  19.692  11.332 1.00 . A A . 78 ARG HH22 1 1 
        4  5862 1 1 78 ARG N    N 76.659  14.751   6.861 1.00 . A A . 78 ARG N    1 1 
        4  5863 1 1 78 ARG NE   N 77.193  17.556  10.518 1.00 . A A . 78 ARG NE   1 1 
        4  5864 1 1 78 ARG NH1  N 75.519  17.376  12.025 1.00 . A A . 78 ARG NH1  1 1 
        4  5865 1 1 78 ARG NH2  N 75.789  19.294  10.860 1.00 . A A . 78 ARG NH2  1 1 
        4  5866 1 1 78 ARG O    O 73.668  16.280   5.595 1.00 . A A . 78 ARG O    1 1 
        4  5867 1 1 79 ALA C    C 73.816  13.097   3.270 1.00 . A A . 79 ALA C    1 1 
        4  5868 1 1 79 ALA CA   C 74.132  14.548   3.602 1.00 . A A . 79 ALA CA   1 1 
        4  5869 1 1 79 ALA CB   C 74.950  15.176   2.477 1.00 . A A . 79 ALA CB   1 1 
        4  5870 1 1 79 ALA H    H 75.637  14.001   5.019 1.00 . A A . 79 ALA H    1 1 
        4  5871 1 1 79 ALA HA   H 73.219  15.080   3.726 1.00 . A A . 79 ALA HA   1 1 
        4  5872 1 1 79 ALA HB1  H 75.481  16.036   2.857 1.00 . A A . 79 ALA HB1  1 1 
        4  5873 1 1 79 ALA HB2  H 75.658  14.452   2.101 1.00 . A A . 79 ALA HB2  1 1 
        4  5874 1 1 79 ALA HB3  H 74.290  15.482   1.680 1.00 . A A . 79 ALA HB3  1 1 
        4  5875 1 1 79 ALA N    N 74.900  14.616   4.866 1.00 . A A . 79 ALA N    1 1 
        4  5876 1 1 79 ALA O    O 72.676  12.725   3.077 1.00 . A A . 79 ALA O    1 1 
        4  5877 1 1 80 LEU C    C 73.907  10.188   4.134 1.00 . A A . 80 LEU C    1 1 
        4  5878 1 1 80 LEU CA   C 74.569  10.837   2.920 1.00 . A A . 80 LEU CA   1 1 
        4  5879 1 1 80 LEU CB   C 75.896  10.140   2.611 1.00 . A A . 80 LEU CB   1 1 
        4  5880 1 1 80 LEU CD1  C 76.171  10.367   0.137 1.00 . A A . 80 LEU CD1  1 1 
        4  5881 1 1 80 LEU CD2  C 76.738   8.211   1.265 1.00 . A A . 80 LEU CD2  1 1 
        4  5882 1 1 80 LEU CG   C 75.788   9.412   1.270 1.00 . A A . 80 LEU CG   1 1 
        4  5883 1 1 80 LEU H    H 75.719  12.595   3.393 1.00 . A A . 80 LEU H    1 1 
        4  5884 1 1 80 LEU HA   H 73.904  10.753   2.071 1.00 . A A . 80 LEU HA   1 1 
        4  5885 1 1 80 LEU HB2  H 76.684  10.876   2.559 1.00 . A A . 80 LEU HB2  1 1 
        4  5886 1 1 80 LEU HB3  H 76.118   9.427   3.389 1.00 . A A . 80 LEU HB3  1 1 
        4  5887 1 1 80 LEU HD11 H 75.848  11.367   0.385 1.00 . A A . 80 LEU HD11 1 1 
        4  5888 1 1 80 LEU HD12 H 77.243  10.357   0.005 1.00 . A A . 80 LEU HD12 1 1 
        4  5889 1 1 80 LEU HD13 H 75.692  10.050  -0.777 1.00 . A A . 80 LEU HD13 1 1 
        4  5890 1 1 80 LEU HD21 H 77.082   8.021   2.271 1.00 . A A . 80 LEU HD21 1 1 
        4  5891 1 1 80 LEU HD22 H 76.217   7.342   0.892 1.00 . A A . 80 LEU HD22 1 1 
        4  5892 1 1 80 LEU HD23 H 77.584   8.424   0.630 1.00 . A A . 80 LEU HD23 1 1 
        4  5893 1 1 80 LEU HG   H 74.773   9.071   1.126 1.00 . A A . 80 LEU HG   1 1 
        4  5894 1 1 80 LEU N    N 74.813  12.272   3.219 1.00 . A A . 80 LEU N    1 1 
        4  5895 1 1 80 LEU O    O 73.532   9.034   4.107 1.00 . A A . 80 LEU O    1 1 
        4  5896 1 1 81 ILE C    C 71.570  10.359   6.110 1.00 . A A . 81 ILE C    1 1 
        4  5897 1 1 81 ILE CA   C 73.074  10.363   6.387 1.00 . A A . 81 ILE CA   1 1 
        4  5898 1 1 81 ILE CB   C 73.430  11.201   7.638 1.00 . A A . 81 ILE CB   1 1 
        4  5899 1 1 81 ILE CD1  C 71.288  11.324   8.904 1.00 . A A . 81 ILE CD1  1 1 
        4  5900 1 1 81 ILE CG1  C 72.269  12.117   8.044 1.00 . A A . 81 ILE CG1  1 1 
        4  5901 1 1 81 ILE CG2  C 74.664  12.047   7.376 1.00 . A A . 81 ILE CG2  1 1 
        4  5902 1 1 81 ILE H    H 74.023  11.861   5.197 1.00 . A A . 81 ILE H    1 1 
        4  5903 1 1 81 ILE HA   H 73.405   9.351   6.533 1.00 . A A . 81 ILE HA   1 1 
        4  5904 1 1 81 ILE HB   H 73.657  10.537   8.445 1.00 . A A . 81 ILE HB   1 1 
        4  5905 1 1 81 ILE HD11 H 70.941  10.464   8.352 1.00 . A A . 81 ILE HD11 1 1 
        4  5906 1 1 81 ILE HD12 H 71.789  10.992   9.801 1.00 . A A . 81 ILE HD12 1 1 
        4  5907 1 1 81 ILE HD13 H 70.451  11.948   9.165 1.00 . A A . 81 ILE HD13 1 1 
        4  5908 1 1 81 ILE HG12 H 72.650  12.956   8.608 1.00 . A A . 81 ILE HG12 1 1 
        4  5909 1 1 81 ILE HG13 H 71.764  12.475   7.159 1.00 . A A . 81 ILE HG13 1 1 
        4  5910 1 1 81 ILE HG21 H 75.308  11.528   6.684 1.00 . A A . 81 ILE HG21 1 1 
        4  5911 1 1 81 ILE HG22 H 74.365  12.993   6.956 1.00 . A A . 81 ILE HG22 1 1 
        4  5912 1 1 81 ILE HG23 H 75.185  12.211   8.306 1.00 . A A . 81 ILE HG23 1 1 
        4  5913 1 1 81 ILE N    N 73.737  10.929   5.193 1.00 . A A . 81 ILE N    1 1 
        4  5914 1 1 81 ILE O    O 70.837   9.482   6.522 1.00 . A A . 81 ILE O    1 1 
        4  5915 1 1 82 GLU C    C 69.370  10.610   3.795 1.00 . A A . 82 GLU C    1 1 
        4  5916 1 1 82 GLU CA   C 69.664  11.399   5.077 1.00 . A A . 82 GLU CA   1 1 
        4  5917 1 1 82 GLU CB   C 69.244  12.858   4.887 1.00 . A A . 82 GLU CB   1 1 
        4  5918 1 1 82 GLU CD   C 68.040  14.711   6.055 1.00 . A A . 82 GLU CD   1 1 
        4  5919 1 1 82 GLU CG   C 68.927  13.479   6.248 1.00 . A A . 82 GLU CG   1 1 
        4  5920 1 1 82 GLU H    H 71.716  12.032   5.071 1.00 . A A . 82 GLU H    1 1 
        4  5921 1 1 82 GLU HA   H 69.110  10.972   5.893 1.00 . A A . 82 GLU HA   1 1 
        4  5922 1 1 82 GLU HB2  H 70.048  13.407   4.418 1.00 . A A . 82 GLU HB2  1 1 
        4  5923 1 1 82 GLU HB3  H 68.366  12.902   4.259 1.00 . A A . 82 GLU HB3  1 1 
        4  5924 1 1 82 GLU HG2  H 68.411  12.756   6.862 1.00 . A A . 82 GLU HG2  1 1 
        4  5925 1 1 82 GLU HG3  H 69.846  13.773   6.733 1.00 . A A . 82 GLU HG3  1 1 
        4  5926 1 1 82 GLU N    N 71.109  11.339   5.397 1.00 . A A . 82 GLU N    1 1 
        4  5927 1 1 82 GLU O    O 68.226  10.393   3.448 1.00 . A A . 82 GLU O    1 1 
        4  5928 1 1 82 GLU OE1  O 68.362  15.522   5.203 1.00 . A A . 82 GLU OE1  1 1 
        4  5929 1 1 82 GLU OE2  O 67.053  14.822   6.764 1.00 . A A . 82 GLU OE2  1 1 
        4  5930 1 1 83 LYS C    C 70.571   7.969   1.965 1.00 . A A . 83 LYS C    1 1 
        4  5931 1 1 83 LYS CA   C 70.115   9.427   1.825 1.00 . A A . 83 LYS CA   1 1 
        4  5932 1 1 83 LYS CB   C 70.869  10.083   0.667 1.00 . A A . 83 LYS CB   1 1 
        4  5933 1 1 83 LYS CD   C 71.556  12.403   0.038 1.00 . A A . 83 LYS CD   1 1 
        4  5934 1 1 83 LYS CE   C 71.091  13.323  -1.091 1.00 . A A . 83 LYS CE   1 1 
        4  5935 1 1 83 LYS CG   C 70.389  11.526   0.497 1.00 . A A . 83 LYS CG   1 1 
        4  5936 1 1 83 LYS H    H 71.298  10.369   3.349 1.00 . A A . 83 LYS H    1 1 
        4  5937 1 1 83 LYS HA   H 69.062   9.453   1.621 1.00 . A A . 83 LYS HA   1 1 
        4  5938 1 1 83 LYS HB2  H 71.929  10.077   0.878 1.00 . A A . 83 LYS HB2  1 1 
        4  5939 1 1 83 LYS HB3  H 70.679   9.534  -0.244 1.00 . A A . 83 LYS HB3  1 1 
        4  5940 1 1 83 LYS HD2  H 71.907  12.997   0.869 1.00 . A A . 83 LYS HD2  1 1 
        4  5941 1 1 83 LYS HD3  H 72.359  11.774  -0.319 1.00 . A A . 83 LYS HD3  1 1 
        4  5942 1 1 83 LYS HE2  H 71.875  13.416  -1.826 1.00 . A A . 83 LYS HE2  1 1 
        4  5943 1 1 83 LYS HE3  H 70.209  12.906  -1.554 1.00 . A A . 83 LYS HE3  1 1 
        4  5944 1 1 83 LYS HG2  H 69.601  11.559  -0.241 1.00 . A A . 83 LYS HG2  1 1 
        4  5945 1 1 83 LYS HG3  H 70.016  11.894   1.441 1.00 . A A . 83 LYS HG3  1 1 
        4  5946 1 1 83 LYS HZ1  H 71.457  14.910   0.207 1.00 . A A . 83 LYS HZ1  1 1 
        4  5947 1 1 83 LYS HZ2  H 70.816  15.377  -1.296 1.00 . A A . 83 LYS HZ2  1 1 
        4  5948 1 1 83 LYS HZ3  H 69.813  14.657  -0.128 1.00 . A A . 83 LYS HZ3  1 1 
        4  5949 1 1 83 LYS N    N 70.379  10.184   3.076 1.00 . A A . 83 LYS N    1 1 
        4  5950 1 1 83 LYS NZ   N 70.770  14.669  -0.535 1.00 . A A . 83 LYS NZ   1 1 
        4  5951 1 1 83 LYS O    O 70.951   7.341   0.997 1.00 . A A . 83 LYS O    1 1 
        4  5952 1 1 84 LEU C    C 70.194   5.312   4.428 1.00 . A A . 84 LEU C    1 1 
        4  5953 1 1 84 LEU CA   C 70.986   6.009   3.317 1.00 . A A . 84 LEU CA   1 1 
        4  5954 1 1 84 LEU CB   C 72.472   5.984   3.672 1.00 . A A . 84 LEU CB   1 1 
        4  5955 1 1 84 LEU CD1  C 74.698   6.966   3.124 1.00 . A A . 84 LEU CD1  1 1 
        4  5956 1 1 84 LEU CD2  C 73.209   6.148   1.293 1.00 . A A . 84 LEU CD2  1 1 
        4  5957 1 1 84 LEU CG   C 73.247   6.828   2.664 1.00 . A A . 84 LEU CG   1 1 
        4  5958 1 1 84 LEU H    H 70.243   7.930   3.922 1.00 . A A . 84 LEU H    1 1 
        4  5959 1 1 84 LEU HA   H 70.834   5.487   2.395 1.00 . A A . 84 LEU HA   1 1 
        4  5960 1 1 84 LEU HB2  H 72.611   6.389   4.665 1.00 . A A . 84 LEU HB2  1 1 
        4  5961 1 1 84 LEU HB3  H 72.833   4.968   3.643 1.00 . A A . 84 LEU HB3  1 1 
        4  5962 1 1 84 LEU HD11 H 74.766   6.737   4.178 1.00 . A A . 84 LEU HD11 1 1 
        4  5963 1 1 84 LEU HD12 H 75.320   6.281   2.566 1.00 . A A . 84 LEU HD12 1 1 
        4  5964 1 1 84 LEU HD13 H 75.035   7.977   2.953 1.00 . A A . 84 LEU HD13 1 1 
        4  5965 1 1 84 LEU HD21 H 72.337   5.513   1.231 1.00 . A A . 84 LEU HD21 1 1 
        4  5966 1 1 84 LEU HD22 H 73.163   6.899   0.520 1.00 . A A . 84 LEU HD22 1 1 
        4  5967 1 1 84 LEU HD23 H 74.099   5.550   1.163 1.00 . A A . 84 LEU HD23 1 1 
        4  5968 1 1 84 LEU HG   H 72.794   7.807   2.596 1.00 . A A . 84 LEU HG   1 1 
        4  5969 1 1 84 LEU N    N 70.544   7.420   3.152 1.00 . A A . 84 LEU N    1 1 
        4  5970 1 1 84 LEU O    O 69.369   4.457   4.176 1.00 . A A . 84 LEU O    1 1 
        4  5971 1 1 85 GLY C    C 70.697   4.970   7.997 1.00 . A A . 85 GLY C    1 1 
        4  5972 1 1 85 GLY CA   C 69.751   5.002   6.796 1.00 . A A . 85 GLY CA   1 1 
        4  5973 1 1 85 GLY H    H 71.141   6.337   5.830 1.00 . A A . 85 GLY H    1 1 
        4  5974 1 1 85 GLY HA2  H 68.863   5.568   7.043 1.00 . A A . 85 GLY HA2  1 1 
        4  5975 1 1 85 GLY HA3  H 69.477   3.994   6.526 1.00 . A A . 85 GLY HA3  1 1 
        4  5976 1 1 85 GLY N    N 70.460   5.655   5.655 1.00 . A A . 85 GLY N    1 1 
        4  5977 1 1 85 GLY O    O 70.959   3.938   8.580 1.00 . A A . 85 GLY O    1 1 
        4  5978 1 1 86 ILE C    C 71.440   6.449  10.776 1.00 . A A . 86 ILE C    1 1 
        4  5979 1 1 86 ILE CA   C 72.192   6.218   9.451 1.00 . A A . 86 ILE CA   1 1 
        4  5980 1 1 86 ILE CB   C 73.092   7.401   9.096 1.00 . A A . 86 ILE CB   1 1 
        4  5981 1 1 86 ILE CD1  C 74.458   6.751  11.072 1.00 . A A . 86 ILE CD1  1 1 
        4  5982 1 1 86 ILE CG1  C 73.861   7.920  10.290 1.00 . A A . 86 ILE CG1  1 1 
        4  5983 1 1 86 ILE CG2  C 72.237   8.527   8.549 1.00 . A A . 86 ILE CG2  1 1 
        4  5984 1 1 86 ILE H    H 71.024   6.903   7.822 1.00 . A A . 86 ILE H    1 1 
        4  5985 1 1 86 ILE HA   H 72.781   5.322   9.514 1.00 . A A . 86 ILE HA   1 1 
        4  5986 1 1 86 ILE HB   H 73.785   7.095   8.333 1.00 . A A . 86 ILE HB   1 1 
        4  5987 1 1 86 ILE HD11 H 73.681   6.039  11.304 1.00 . A A . 86 ILE HD11 1 1 
        4  5988 1 1 86 ILE HD12 H 75.219   6.271  10.473 1.00 . A A . 86 ILE HD12 1 1 
        4  5989 1 1 86 ILE HD13 H 74.897   7.117  11.987 1.00 . A A . 86 ILE HD13 1 1 
        4  5990 1 1 86 ILE HG12 H 74.650   8.563   9.929 1.00 . A A . 86 ILE HG12 1 1 
        4  5991 1 1 86 ILE HG13 H 73.200   8.486  10.919 1.00 . A A . 86 ILE HG13 1 1 
        4  5992 1 1 86 ILE HG21 H 71.210   8.384   8.851 1.00 . A A . 86 ILE HG21 1 1 
        4  5993 1 1 86 ILE HG22 H 72.591   9.457   8.934 1.00 . A A . 86 ILE HG22 1 1 
        4  5994 1 1 86 ILE HG23 H 72.295   8.517   7.482 1.00 . A A . 86 ILE HG23 1 1 
        4  5995 1 1 86 ILE N    N 71.231   6.105   8.335 1.00 . A A . 86 ILE N    1 1 
        4  5996 1 1 86 ILE O    O 71.085   5.508  11.458 1.00 . A A . 86 ILE O    1 1 
        4  5997 1 1 87 ARG C    C 69.074   8.448  12.069 1.00 . A A . 87 ARG C    1 1 
        4  5998 1 1 87 ARG CA   C 70.476   7.947  12.401 1.00 . A A . 87 ARG CA   1 1 
        4  5999 1 1 87 ARG CB   C 71.268   8.997  13.179 1.00 . A A . 87 ARG CB   1 1 
        4  6000 1 1 87 ARG CD   C 72.631   7.959  14.998 1.00 . A A . 87 ARG CD   1 1 
        4  6001 1 1 87 ARG CG   C 72.642   8.434  13.544 1.00 . A A . 87 ARG CG   1 1 
        4  6002 1 1 87 ARG CZ   C 74.064   9.131  16.558 1.00 . A A . 87 ARG CZ   1 1 
        4  6003 1 1 87 ARG H    H 71.470   8.419  10.615 1.00 . A A . 87 ARG H    1 1 
        4  6004 1 1 87 ARG HA   H 70.400   7.064  12.980 1.00 . A A . 87 ARG HA   1 1 
        4  6005 1 1 87 ARG HB2  H 71.390   9.882  12.570 1.00 . A A . 87 ARG HB2  1 1 
        4  6006 1 1 87 ARG HB3  H 70.737   9.252  14.077 1.00 . A A . 87 ARG HB3  1 1 
        4  6007 1 1 87 ARG HD2  H 71.862   8.488  15.543 1.00 . A A . 87 ARG HD2  1 1 
        4  6008 1 1 87 ARG HD3  H 72.428   6.899  15.030 1.00 . A A . 87 ARG HD3  1 1 
        4  6009 1 1 87 ARG HE   H 74.747   7.735  15.322 1.00 . A A . 87 ARG HE   1 1 
        4  6010 1 1 87 ARG HG2  H 72.874   7.601  12.894 1.00 . A A . 87 ARG HG2  1 1 
        4  6011 1 1 87 ARG HG3  H 73.391   9.203  13.425 1.00 . A A . 87 ARG HG3  1 1 
        4  6012 1 1 87 ARG HH11 H 73.347  10.619  15.427 1.00 . A A . 87 ARG HH11 1 1 
        4  6013 1 1 87 ARG HH12 H 73.788  11.053  17.045 1.00 . A A . 87 ARG HH12 1 1 
        4  6014 1 1 87 ARG HH21 H 74.805   7.853  17.909 1.00 . A A . 87 ARG HH21 1 1 
        4  6015 1 1 87 ARG HH22 H 74.613   9.487  18.450 1.00 . A A . 87 ARG HH22 1 1 
        4  6016 1 1 87 ARG N    N 71.191   7.674  11.149 1.00 . A A . 87 ARG N    1 1 
        4  6017 1 1 87 ARG NE   N 73.956   8.231  15.620 1.00 . A A . 87 ARG NE   1 1 
        4  6018 1 1 87 ARG NH1  N 73.705  10.364  16.325 1.00 . A A . 87 ARG NH1  1 1 
        4  6019 1 1 87 ARG NH2  N 74.531   8.798  17.731 1.00 . A A . 87 ARG NH2  1 1 
        4  6020 1 1 87 ARG O    O 68.333   7.821  11.337 1.00 . A A . 87 ARG O    1 1 
        4  6021 1 1 88 GLY C    C 67.493  11.553  11.795 1.00 . A A . 88 GLY C    1 1 
        4  6022 1 1 88 GLY CA   C 67.357  10.125  12.325 1.00 . A A . 88 GLY CA   1 1 
        4  6023 1 1 88 GLY H    H 69.329  10.034  13.174 1.00 . A A . 88 GLY H    1 1 
        4  6024 1 1 88 GLY HA2  H 66.856   9.512  11.589 1.00 . A A . 88 GLY HA2  1 1 
        4  6025 1 1 88 GLY HA3  H 66.781  10.137  13.237 1.00 . A A . 88 GLY HA3  1 1 
        4  6026 1 1 88 GLY N    N 68.711   9.564  12.597 1.00 . A A . 88 GLY N    1 1 
        4  6027 1 1 88 GLY O    O 66.518  12.064  11.268 1.00 . A A . 88 GLY O    1 1 
        4  6028 1 1 88 GLY OXT  O 68.569  12.113  11.925 1.00 . A A . 88 GLY OXT  1 1 
        5  6029 1 1  1 PRO C    C 69.521  -5.137 -11.125 1.00 . A A .  1 PRO C    1 1 
        5  6030 1 1  1 PRO CA   C 68.832  -6.199 -10.264 1.00 . A A .  1 PRO CA   1 1 
        5  6031 1 1  1 PRO CB   C 69.715  -7.443 -10.171 1.00 . A A .  1 PRO CB   1 1 
        5  6032 1 1  1 PRO CD   C 67.571  -8.055 -11.204 1.00 . A A .  1 PRO CD   1 1 
        5  6033 1 1  1 PRO CG   C 68.925  -8.604 -10.758 1.00 . A A .  1 PRO CG   1 1 
        5  6034 1 1  1 PRO H2   H 67.392  -6.055 -11.770 1.00 . A A .  1 PRO H2   1 1 
        5  6035 1 1  1 PRO H3   H 66.753  -6.396 -10.231 1.00 . A A .  1 PRO H3   1 1 
        5  6036 1 1  1 PRO HA   H 68.654  -5.806  -9.273 1.00 . A A .  1 PRO HA   1 1 
        5  6037 1 1  1 PRO HB2  H 70.624  -7.290 -10.738 1.00 . A A .  1 PRO HB2  1 1 
        5  6038 1 1  1 PRO HB3  H 69.954  -7.649  -9.140 1.00 . A A .  1 PRO HB3  1 1 
        5  6039 1 1  1 PRO HD2  H 67.451  -8.203 -12.268 1.00 . A A .  1 PRO HD2  1 1 
        5  6040 1 1  1 PRO HD3  H 66.779  -8.560 -10.674 1.00 . A A .  1 PRO HD3  1 1 
        5  6041 1 1  1 PRO HG2  H 69.455  -9.018 -11.605 1.00 . A A .  1 PRO HG2  1 1 
        5  6042 1 1  1 PRO HG3  H 68.777  -9.366 -10.007 1.00 . A A .  1 PRO HG3  1 1 
        5  6043 1 1  1 PRO N    N 67.533  -6.593 -10.892 1.00 . A A .  1 PRO N    1 1 
        5  6044 1 1  1 PRO O    O 68.967  -4.656 -12.093 1.00 . A A .  1 PRO O    1 1 
        5  6045 1 1  2 ILE C    C 71.418  -4.132 -13.057 1.00 . A A .  2 ILE C    1 1 
        5  6046 1 1  2 ILE CA   C 71.445  -3.740 -11.579 1.00 . A A .  2 ILE CA   1 1 
        5  6047 1 1  2 ILE CB   C 72.897  -3.646 -11.107 1.00 . A A .  2 ILE CB   1 1 
        5  6048 1 1  2 ILE CD1  C 73.496  -5.083  -9.152 1.00 . A A .  2 ILE CD1  1 1 
        5  6049 1 1  2 ILE CG1  C 72.941  -3.724  -9.579 1.00 . A A .  2 ILE CG1  1 1 
        5  6050 1 1  2 ILE CG2  C 73.499  -2.316 -11.565 1.00 . A A .  2 ILE CG2  1 1 
        5  6051 1 1  2 ILE H    H 71.153  -5.171  -9.995 1.00 . A A .  2 ILE H    1 1 
        5  6052 1 1  2 ILE HA   H 70.962  -2.782 -11.452 1.00 . A A .  2 ILE HA   1 1 
        5  6053 1 1  2 ILE HB   H 73.466  -4.463 -11.527 1.00 . A A .  2 ILE HB   1 1 
        5  6054 1 1  2 ILE HD11 H 74.448  -5.251  -9.635 1.00 . A A .  2 ILE HD11 1 1 
        5  6055 1 1  2 ILE HD12 H 73.629  -5.098  -8.080 1.00 . A A .  2 ILE HD12 1 1 
        5  6056 1 1  2 ILE HD13 H 72.805  -5.861  -9.441 1.00 . A A .  2 ILE HD13 1 1 
        5  6057 1 1  2 ILE HG12 H 73.576  -2.938  -9.197 1.00 . A A .  2 ILE HG12 1 1 
        5  6058 1 1  2 ILE HG13 H 71.944  -3.604  -9.184 1.00 . A A .  2 ILE HG13 1 1 
        5  6059 1 1  2 ILE HG21 H 72.840  -1.507 -11.284 1.00 . A A .  2 ILE HG21 1 1 
        5  6060 1 1  2 ILE HG22 H 74.461  -2.176 -11.097 1.00 . A A .  2 ILE HG22 1 1 
        5  6061 1 1  2 ILE HG23 H 73.618  -2.327 -12.638 1.00 . A A .  2 ILE HG23 1 1 
        5  6062 1 1  2 ILE N    N 70.724  -4.770 -10.780 1.00 . A A .  2 ILE N    1 1 
        5  6063 1 1  2 ILE O    O 71.237  -5.284 -13.401 1.00 . A A .  2 ILE O    1 1 
        5  6064 1 1  3 THR C    C 72.073  -2.285 -16.182 1.00 . A A .  3 THR C    1 1 
        5  6065 1 1  3 THR CA   C 71.579  -3.498 -15.386 1.00 . A A .  3 THR CA   1 1 
        5  6066 1 1  3 THR CB   C 70.150  -3.902 -15.808 1.00 . A A .  3 THR CB   1 1 
        5  6067 1 1  3 THR CG2  C 69.401  -2.726 -16.455 1.00 . A A .  3 THR CG2  1 1 
        5  6068 1 1  3 THR H    H 71.738  -2.264 -13.641 1.00 . A A .  3 THR H    1 1 
        5  6069 1 1  3 THR HA   H 72.240  -4.321 -15.562 1.00 . A A .  3 THR HA   1 1 
        5  6070 1 1  3 THR HB   H 69.603  -4.229 -14.937 1.00 . A A .  3 THR HB   1 1 
        5  6071 1 1  3 THR HG1  H 69.331  -5.247 -16.948 1.00 . A A .  3 THR HG1  1 1 
        5  6072 1 1  3 THR HG21 H 69.818  -1.793 -16.109 1.00 . A A .  3 THR HG21 1 1 
        5  6073 1 1  3 THR HG22 H 69.500  -2.787 -17.527 1.00 . A A .  3 THR HG22 1 1 
        5  6074 1 1  3 THR HG23 H 68.358  -2.776 -16.186 1.00 . A A .  3 THR HG23 1 1 
        5  6075 1 1  3 THR N    N 71.595  -3.184 -13.936 1.00 . A A .  3 THR N    1 1 
        5  6076 1 1  3 THR O    O 72.680  -1.380 -15.644 1.00 . A A .  3 THR O    1 1 
        5  6077 1 1  3 THR OG1  O 70.226  -4.972 -16.738 1.00 . A A .  3 THR OG1  1 1 
        5  6078 1 1  4 LYS C    C 71.959   0.202 -17.584 1.00 . A A .  4 LYS C    1 1 
        5  6079 1 1  4 LYS CA   C 72.274  -1.117 -18.296 1.00 . A A .  4 LYS CA   1 1 
        5  6080 1 1  4 LYS CB   C 71.551  -1.152 -19.645 1.00 . A A .  4 LYS CB   1 1 
        5  6081 1 1  4 LYS CD   C 71.380  -2.750 -21.558 1.00 . A A .  4 LYS CD   1 1 
        5  6082 1 1  4 LYS CE   C 71.347  -2.044 -22.915 1.00 . A A .  4 LYS CE   1 1 
        5  6083 1 1  4 LYS CG   C 72.346  -2.016 -20.626 1.00 . A A .  4 LYS CG   1 1 
        5  6084 1 1  4 LYS H    H 71.332  -3.006 -17.875 1.00 . A A .  4 LYS H    1 1 
        5  6085 1 1  4 LYS HA   H 73.339  -1.191 -18.459 1.00 . A A .  4 LYS HA   1 1 
        5  6086 1 1  4 LYS HB2  H 70.564  -1.570 -19.513 1.00 . A A .  4 LYS HB2  1 1 
        5  6087 1 1  4 LYS HB3  H 71.469  -0.150 -20.036 1.00 . A A .  4 LYS HB3  1 1 
        5  6088 1 1  4 LYS HD2  H 71.712  -3.770 -21.689 1.00 . A A .  4 LYS HD2  1 1 
        5  6089 1 1  4 LYS HD3  H 70.390  -2.745 -21.128 1.00 . A A .  4 LYS HD3  1 1 
        5  6090 1 1  4 LYS HE2  H 71.929  -1.137 -22.863 1.00 . A A .  4 LYS HE2  1 1 
        5  6091 1 1  4 LYS HE3  H 71.763  -2.696 -23.670 1.00 . A A .  4 LYS HE3  1 1 
        5  6092 1 1  4 LYS HG2  H 73.002  -1.387 -21.208 1.00 . A A .  4 LYS HG2  1 1 
        5  6093 1 1  4 LYS HG3  H 72.931  -2.739 -20.078 1.00 . A A .  4 LYS HG3  1 1 
        5  6094 1 1  4 LYS HZ1  H 69.320  -1.919 -22.455 1.00 . A A .  4 LYS HZ1  1 1 
        5  6095 1 1  4 LYS HZ2  H 69.869  -0.703 -23.508 1.00 . A A .  4 LYS HZ2  1 1 
        5  6096 1 1  4 LYS HZ3  H 69.641  -2.282 -24.085 1.00 . A A .  4 LYS HZ3  1 1 
        5  6097 1 1  4 LYS N    N 71.821  -2.264 -17.462 1.00 . A A .  4 LYS N    1 1 
        5  6098 1 1  4 LYS NZ   N 69.938  -1.712 -23.267 1.00 . A A .  4 LYS NZ   1 1 
        5  6099 1 1  4 LYS O    O 72.795   0.767 -16.907 1.00 . A A .  4 LYS O    1 1 
        5  6100 1 1  5 GLU C    C 69.826   1.734 -15.703 1.00 . A A .  5 GLU C    1 1 
        5  6101 1 1  5 GLU CA   C 70.405   1.991 -17.087 1.00 . A A .  5 GLU CA   1 1 
        5  6102 1 1  5 GLU CB   C 69.375   2.723 -17.936 1.00 . A A .  5 GLU CB   1 1 
        5  6103 1 1  5 GLU CD   C 69.675   4.016 -20.053 1.00 . A A .  5 GLU CD   1 1 
        5  6104 1 1  5 GLU CG   C 70.012   3.966 -18.562 1.00 . A A .  5 GLU CG   1 1 
        5  6105 1 1  5 GLU H    H 70.108   0.244 -18.297 1.00 . A A .  5 GLU H    1 1 
        5  6106 1 1  5 GLU HA   H 71.287   2.585 -16.991 1.00 . A A .  5 GLU HA   1 1 
        5  6107 1 1  5 GLU HB2  H 69.024   2.062 -18.715 1.00 . A A .  5 GLU HB2  1 1 
        5  6108 1 1  5 GLU HB3  H 68.545   3.018 -17.313 1.00 . A A .  5 GLU HB3  1 1 
        5  6109 1 1  5 GLU HG2  H 69.627   4.851 -18.074 1.00 . A A .  5 GLU HG2  1 1 
        5  6110 1 1  5 GLU HG3  H 71.083   3.923 -18.438 1.00 . A A .  5 GLU HG3  1 1 
        5  6111 1 1  5 GLU N    N 70.763   0.705 -17.741 1.00 . A A .  5 GLU N    1 1 
        5  6112 1 1  5 GLU O    O 69.175   2.573 -15.116 1.00 . A A .  5 GLU O    1 1 
        5  6113 1 1  5 GLU OE1  O 68.776   3.301 -20.462 1.00 . A A .  5 GLU OE1  1 1 
        5  6114 1 1  5 GLU OE2  O 70.322   4.770 -20.761 1.00 . A A .  5 GLU OE2  1 1 
        5  6115 1 1  6 GLU C    C 70.553   0.713 -12.776 1.00 . A A .  6 GLU C    1 1 
        5  6116 1 1  6 GLU CA   C 69.563   0.243 -13.831 1.00 . A A .  6 GLU CA   1 1 
        5  6117 1 1  6 GLU CB   C 69.384  -1.263 -13.722 1.00 . A A .  6 GLU CB   1 1 
        5  6118 1 1  6 GLU CD   C 66.958  -1.220 -13.123 1.00 . A A .  6 GLU CD   1 1 
        5  6119 1 1  6 GLU CG   C 67.976  -1.648 -14.181 1.00 . A A .  6 GLU CG   1 1 
        5  6120 1 1  6 GLU H    H 70.607  -0.057 -15.682 1.00 . A A .  6 GLU H    1 1 
        5  6121 1 1  6 GLU HA   H 68.635   0.736 -13.682 1.00 . A A .  6 GLU HA   1 1 
        5  6122 1 1  6 GLU HB2  H 70.119  -1.741 -14.349 1.00 . A A .  6 GLU HB2  1 1 
        5  6123 1 1  6 GLU HB3  H 69.526  -1.571 -12.698 1.00 . A A .  6 GLU HB3  1 1 
        5  6124 1 1  6 GLU HG2  H 67.755  -1.154 -15.116 1.00 . A A .  6 GLU HG2  1 1 
        5  6125 1 1  6 GLU HG3  H 67.923  -2.718 -14.318 1.00 . A A .  6 GLU HG3  1 1 
        5  6126 1 1  6 GLU N    N 70.075   0.582 -15.183 1.00 . A A .  6 GLU N    1 1 
        5  6127 1 1  6 GLU O    O 70.388   0.495 -11.593 1.00 . A A .  6 GLU O    1 1 
        5  6128 1 1  6 GLU OE1  O 66.785  -1.956 -12.165 1.00 . A A .  6 GLU OE1  1 1 
        5  6129 1 1  6 GLU OE2  O 66.370  -0.165 -13.287 1.00 . A A .  6 GLU OE2  1 1 
        5  6130 1 1  7 LYS C    C 72.815   3.369 -12.528 1.00 . A A .  7 LYS C    1 1 
        5  6131 1 1  7 LYS CA   C 72.612   1.872 -12.289 1.00 . A A .  7 LYS CA   1 1 
        5  6132 1 1  7 LYS CB   C 73.928   1.133 -12.532 1.00 . A A .  7 LYS CB   1 1 
        5  6133 1 1  7 LYS CD   C 75.307   2.668 -13.941 1.00 . A A .  7 LYS CD   1 1 
        5  6134 1 1  7 LYS CE   C 76.722   2.295 -14.390 1.00 . A A .  7 LYS CE   1 1 
        5  6135 1 1  7 LYS CG   C 74.421   1.421 -13.952 1.00 . A A .  7 LYS CG   1 1 
        5  6136 1 1  7 LYS H    H 71.656   1.505 -14.166 1.00 . A A .  7 LYS H    1 1 
        5  6137 1 1  7 LYS HA   H 72.289   1.710 -11.279 1.00 . A A .  7 LYS HA   1 1 
        5  6138 1 1  7 LYS HB2  H 74.666   1.470 -11.819 1.00 . A A .  7 LYS HB2  1 1 
        5  6139 1 1  7 LYS HB3  H 73.772   0.072 -12.416 1.00 . A A .  7 LYS HB3  1 1 
        5  6140 1 1  7 LYS HD2  H 74.898   3.406 -14.618 1.00 . A A .  7 LYS HD2  1 1 
        5  6141 1 1  7 LYS HD3  H 75.344   3.076 -12.943 1.00 . A A .  7 LYS HD3  1 1 
        5  6142 1 1  7 LYS HE2  H 77.344   2.138 -13.521 1.00 . A A .  7 LYS HE2  1 1 
        5  6143 1 1  7 LYS HE3  H 76.686   1.388 -14.976 1.00 . A A .  7 LYS HE3  1 1 
        5  6144 1 1  7 LYS HG2  H 74.991   0.577 -14.312 1.00 . A A .  7 LYS HG2  1 1 
        5  6145 1 1  7 LYS HG3  H 73.574   1.589 -14.601 1.00 . A A .  7 LYS HG3  1 1 
        5  6146 1 1  7 LYS HZ1  H 76.684   4.240 -15.130 1.00 . A A .  7 LYS HZ1  1 1 
        5  6147 1 1  7 LYS HZ2  H 78.247   3.624 -14.881 1.00 . A A .  7 LYS HZ2  1 1 
        5  6148 1 1  7 LYS HZ3  H 77.333   3.100 -16.210 1.00 . A A .  7 LYS HZ3  1 1 
        5  6149 1 1  7 LYS N    N 71.576   1.358 -13.217 1.00 . A A .  7 LYS N    1 1 
        5  6150 1 1  7 LYS NZ   N 77.290   3.399 -15.215 1.00 . A A .  7 LYS NZ   1 1 
        5  6151 1 1  7 LYS O    O 73.129   4.116 -11.624 1.00 . A A .  7 LYS O    1 1 
        5  6152 1 1  8 GLN C    C 71.958   6.094 -13.095 1.00 . A A .  8 GLN C    1 1 
        5  6153 1 1  8 GLN CA   C 72.822   5.259 -14.044 1.00 . A A .  8 GLN CA   1 1 
        5  6154 1 1  8 GLN CB   C 72.403   5.534 -15.490 1.00 . A A .  8 GLN CB   1 1 
        5  6155 1 1  8 GLN CD   C 73.727   6.059 -17.543 1.00 . A A .  8 GLN CD   1 1 
        5  6156 1 1  8 GLN CG   C 73.485   5.023 -16.443 1.00 . A A .  8 GLN CG   1 1 
        5  6157 1 1  8 GLN H    H 72.389   3.190 -14.459 1.00 . A A .  8 GLN H    1 1 
        5  6158 1 1  8 GLN HA   H 73.860   5.524 -13.914 1.00 . A A .  8 GLN HA   1 1 
        5  6159 1 1  8 GLN HB2  H 71.472   5.027 -15.697 1.00 . A A .  8 GLN HB2  1 1 
        5  6160 1 1  8 GLN HB3  H 72.274   6.597 -15.631 1.00 . A A .  8 GLN HB3  1 1 
        5  6161 1 1  8 GLN HE21 H 72.598   5.114 -18.876 1.00 . A A .  8 GLN HE21 1 1 
        5  6162 1 1  8 GLN HE22 H 73.317   6.552 -19.422 1.00 . A A .  8 GLN HE22 1 1 
        5  6163 1 1  8 GLN HG2  H 74.401   4.860 -15.893 1.00 . A A .  8 GLN HG2  1 1 
        5  6164 1 1  8 GLN HG3  H 73.163   4.094 -16.890 1.00 . A A .  8 GLN HG3  1 1 
        5  6165 1 1  8 GLN N    N 72.640   3.811 -13.743 1.00 . A A .  8 GLN N    1 1 
        5  6166 1 1  8 GLN NE2  N 73.167   5.895 -18.711 1.00 . A A .  8 GLN NE2  1 1 
        5  6167 1 1  8 GLN O    O 72.345   7.162 -12.666 1.00 . A A .  8 GLN O    1 1 
        5  6168 1 1  8 GLN OE1  O 74.433   7.026 -17.339 1.00 . A A .  8 GLN OE1  1 1 
        5  6169 1 1  9 LYS C    C 70.416   6.275 -10.418 1.00 . A A .  9 LYS C    1 1 
        5  6170 1 1  9 LYS CA   C 69.900   6.385 -11.855 1.00 . A A .  9 LYS CA   1 1 
        5  6171 1 1  9 LYS CB   C 68.480   5.819 -11.932 1.00 . A A .  9 LYS CB   1 1 
        5  6172 1 1  9 LYS CD   C 68.222   6.325 -14.365 1.00 . A A .  9 LYS CD   1 1 
        5  6173 1 1  9 LYS CE   C 67.239   6.847 -15.416 1.00 . A A .  9 LYS CE   1 1 
        5  6174 1 1  9 LYS CG   C 67.672   6.607 -12.967 1.00 . A A .  9 LYS CG   1 1 
        5  6175 1 1  9 LYS H    H 70.491   4.760 -13.128 1.00 . A A .  9 LYS H    1 1 
        5  6176 1 1  9 LYS HA   H 69.890   7.418 -12.157 1.00 . A A .  9 LYS HA   1 1 
        5  6177 1 1  9 LYS HB2  H 68.522   4.780 -12.222 1.00 . A A .  9 LYS HB2  1 1 
        5  6178 1 1  9 LYS HB3  H 68.005   5.906 -10.966 1.00 . A A .  9 LYS HB3  1 1 
        5  6179 1 1  9 LYS HD2  H 69.174   6.823 -14.485 1.00 . A A .  9 LYS HD2  1 1 
        5  6180 1 1  9 LYS HD3  H 68.354   5.262 -14.495 1.00 . A A .  9 LYS HD3  1 1 
        5  6181 1 1  9 LYS HE2  H 66.560   6.056 -15.697 1.00 . A A .  9 LYS HE2  1 1 
        5  6182 1 1  9 LYS HE3  H 66.678   7.673 -15.005 1.00 . A A .  9 LYS HE3  1 1 
        5  6183 1 1  9 LYS HG2  H 66.636   6.304 -12.918 1.00 . A A .  9 LYS HG2  1 1 
        5  6184 1 1  9 LYS HG3  H 67.750   7.663 -12.756 1.00 . A A .  9 LYS HG3  1 1 
        5  6185 1 1  9 LYS HZ1  H 68.871   7.775 -16.317 1.00 . A A .  9 LYS HZ1  1 1 
        5  6186 1 1  9 LYS HZ2  H 68.222   6.486 -17.216 1.00 . A A .  9 LYS HZ2  1 1 
        5  6187 1 1  9 LYS HZ3  H 67.409   7.974 -17.159 1.00 . A A .  9 LYS HZ3  1 1 
        5  6188 1 1  9 LYS N    N 70.787   5.618 -12.769 1.00 . A A .  9 LYS N    1 1 
        5  6189 1 1  9 LYS NZ   N 67.992   7.305 -16.617 1.00 . A A .  9 LYS NZ   1 1 
        5  6190 1 1  9 LYS O    O 70.200   7.150  -9.604 1.00 . A A .  9 LYS O    1 1 
        5  6191 1 1 10 VAL C    C 72.614   6.162  -8.412 1.00 . A A . 10 VAL C    1 1 
        5  6192 1 1 10 VAL CA   C 71.619   5.043  -8.716 1.00 . A A . 10 VAL CA   1 1 
        5  6193 1 1 10 VAL CB   C 72.319   3.688  -8.593 1.00 . A A . 10 VAL CB   1 1 
        5  6194 1 1 10 VAL CG1  C 73.111   3.640  -7.285 1.00 . A A . 10 VAL CG1  1 1 
        5  6195 1 1 10 VAL CG2  C 71.272   2.572  -8.596 1.00 . A A . 10 VAL CG2  1 1 
        5  6196 1 1 10 VAL H    H 71.256   4.512 -10.767 1.00 . A A . 10 VAL H    1 1 
        5  6197 1 1 10 VAL HA   H 70.802   5.090  -8.019 1.00 . A A . 10 VAL HA   1 1 
        5  6198 1 1 10 VAL HB   H 72.994   3.555  -9.427 1.00 . A A . 10 VAL HB   1 1 
        5  6199 1 1 10 VAL HG11 H 72.522   4.074  -6.491 1.00 . A A . 10 VAL HG11 1 1 
        5  6200 1 1 10 VAL HG12 H 73.341   2.613  -7.042 1.00 . A A . 10 VAL HG12 1 1 
        5  6201 1 1 10 VAL HG13 H 74.029   4.197  -7.399 1.00 . A A . 10 VAL HG13 1 1 
        5  6202 1 1 10 VAL HG21 H 70.287   3.002  -8.697 1.00 . A A . 10 VAL HG21 1 1 
        5  6203 1 1 10 VAL HG22 H 71.460   1.905  -9.425 1.00 . A A . 10 VAL HG22 1 1 
        5  6204 1 1 10 VAL HG23 H 71.331   2.020  -7.669 1.00 . A A . 10 VAL HG23 1 1 
        5  6205 1 1 10 VAL N    N 71.094   5.207 -10.099 1.00 . A A . 10 VAL N    1 1 
        5  6206 1 1 10 VAL O    O 72.479   6.882  -7.443 1.00 . A A . 10 VAL O    1 1 
        5  6207 1 1 11 ILE C    C 73.995   8.726  -9.306 1.00 . A A . 11 ILE C    1 1 
        5  6208 1 1 11 ILE CA   C 74.620   7.377  -8.998 1.00 . A A . 11 ILE CA   1 1 
        5  6209 1 1 11 ILE CB   C 75.852   7.136  -9.884 1.00 . A A . 11 ILE CB   1 1 
        5  6210 1 1 11 ILE CD1  C 74.871   7.077 -12.199 1.00 . A A . 11 ILE CD1  1 1 
        5  6211 1 1 11 ILE CG1  C 75.761   7.861 -11.243 1.00 . A A . 11 ILE CG1  1 1 
        5  6212 1 1 11 ILE CG2  C 76.028   5.638 -10.120 1.00 . A A . 11 ILE CG2  1 1 
        5  6213 1 1 11 ILE H    H 73.697   5.718 -10.002 1.00 . A A . 11 ILE H    1 1 
        5  6214 1 1 11 ILE HA   H 74.916   7.351  -7.963 1.00 . A A . 11 ILE HA   1 1 
        5  6215 1 1 11 ILE HB   H 76.699   7.504  -9.362 1.00 . A A . 11 ILE HB   1 1 
        5  6216 1 1 11 ILE HD11 H 74.156   6.503 -11.629 1.00 . A A . 11 ILE HD11 1 1 
        5  6217 1 1 11 ILE HD12 H 74.350   7.764 -12.847 1.00 . A A . 11 ILE HD12 1 1 
        5  6218 1 1 11 ILE HD13 H 75.480   6.410 -12.789 1.00 . A A . 11 ILE HD13 1 1 
        5  6219 1 1 11 ILE HG12 H 75.365   8.854 -11.108 1.00 . A A . 11 ILE HG12 1 1 
        5  6220 1 1 11 ILE HG13 H 76.753   7.934 -11.667 1.00 . A A . 11 ILE HG13 1 1 
        5  6221 1 1 11 ILE HG21 H 75.921   5.113  -9.183 1.00 . A A . 11 ILE HG21 1 1 
        5  6222 1 1 11 ILE HG22 H 75.277   5.290 -10.813 1.00 . A A . 11 ILE HG22 1 1 
        5  6223 1 1 11 ILE HG23 H 77.007   5.453 -10.529 1.00 . A A . 11 ILE HG23 1 1 
        5  6224 1 1 11 ILE N    N 73.612   6.310  -9.234 1.00 . A A . 11 ILE N    1 1 
        5  6225 1 1 11 ILE O    O 74.127   9.681  -8.571 1.00 . A A . 11 ILE O    1 1 
        5  6226 1 1 12 GLN C    C 72.086  10.735  -9.577 1.00 . A A . 12 GLN C    1 1 
        5  6227 1 1 12 GLN CA   C 72.650  10.058 -10.822 1.00 . A A . 12 GLN CA   1 1 
        5  6228 1 1 12 GLN CB   C 71.511   9.742 -11.794 1.00 . A A . 12 GLN CB   1 1 
        5  6229 1 1 12 GLN CD   C 70.803  10.392 -14.100 1.00 . A A . 12 GLN CD   1 1 
        5  6230 1 1 12 GLN CG   C 71.987   9.968 -13.231 1.00 . A A . 12 GLN CG   1 1 
        5  6231 1 1 12 GLN H    H 73.259   7.991 -10.952 1.00 . A A . 12 GLN H    1 1 
        5  6232 1 1 12 GLN HA   H 73.368  10.710 -11.298 1.00 . A A . 12 GLN HA   1 1 
        5  6233 1 1 12 GLN HB2  H 71.209   8.713 -11.672 1.00 . A A . 12 GLN HB2  1 1 
        5  6234 1 1 12 GLN HB3  H 70.673  10.391 -11.590 1.00 . A A . 12 GLN HB3  1 1 
        5  6235 1 1 12 GLN HE21 H 70.121   8.541 -14.326 1.00 . A A . 12 GLN HE21 1 1 
        5  6236 1 1 12 GLN HE22 H 69.216   9.746 -15.105 1.00 . A A . 12 GLN HE22 1 1 
        5  6237 1 1 12 GLN HG2  H 72.740  10.742 -13.243 1.00 . A A . 12 GLN HG2  1 1 
        5  6238 1 1 12 GLN HG3  H 72.406   9.052 -13.619 1.00 . A A . 12 GLN HG3  1 1 
        5  6239 1 1 12 GLN N    N 73.320   8.790 -10.404 1.00 . A A . 12 GLN N    1 1 
        5  6240 1 1 12 GLN NE2  N 69.978   9.485 -14.548 1.00 . A A . 12 GLN NE2  1 1 
        5  6241 1 1 12 GLN O    O 72.092  11.943  -9.444 1.00 . A A . 12 GLN O    1 1 
        5  6242 1 1 12 GLN OE1  O 70.625  11.563 -14.376 1.00 . A A . 12 GLN OE1  1 1 
        5  6243 1 1 13 GLU C    C 72.239  10.588  -6.378 1.00 . A A . 13 GLU C    1 1 
        5  6244 1 1 13 GLU CA   C 71.094  10.498  -7.385 1.00 . A A . 13 GLU CA   1 1 
        5  6245 1 1 13 GLU CB   C 70.000   9.575  -6.844 1.00 . A A . 13 GLU CB   1 1 
        5  6246 1 1 13 GLU CD   C 67.607   9.855  -6.186 1.00 . A A . 13 GLU CD   1 1 
        5  6247 1 1 13 GLU CG   C 69.028  10.387  -5.989 1.00 . A A . 13 GLU CG   1 1 
        5  6248 1 1 13 GLU H    H 71.660   8.978  -8.777 1.00 . A A . 13 GLU H    1 1 
        5  6249 1 1 13 GLU HA   H 70.689  11.475  -7.568 1.00 . A A . 13 GLU HA   1 1 
        5  6250 1 1 13 GLU HB2  H 69.467   9.125  -7.668 1.00 . A A . 13 GLU HB2  1 1 
        5  6251 1 1 13 GLU HB3  H 70.449   8.801  -6.239 1.00 . A A . 13 GLU HB3  1 1 
        5  6252 1 1 13 GLU HG2  H 69.306  10.300  -4.948 1.00 . A A . 13 GLU HG2  1 1 
        5  6253 1 1 13 GLU HG3  H 69.067  11.424  -6.287 1.00 . A A . 13 GLU HG3  1 1 
        5  6254 1 1 13 GLU N    N 71.629   9.944  -8.648 1.00 . A A . 13 GLU N    1 1 
        5  6255 1 1 13 GLU O    O 72.340  11.526  -5.611 1.00 . A A . 13 GLU O    1 1 
        5  6256 1 1 13 GLU OE1  O 67.025  10.145  -7.218 1.00 . A A . 13 GLU OE1  1 1 
        5  6257 1 1 13 GLU OE2  O 67.126   9.166  -5.301 1.00 . A A . 13 GLU OE2  1 1 
        5  6258 1 1 14 PHE C    C 75.437  10.356  -6.075 1.00 . A A . 14 PHE C    1 1 
        5  6259 1 1 14 PHE CA   C 74.255   9.615  -5.447 1.00 . A A . 14 PHE CA   1 1 
        5  6260 1 1 14 PHE CB   C 74.662   8.173  -5.145 1.00 . A A . 14 PHE CB   1 1 
        5  6261 1 1 14 PHE CD1  C 73.541   8.121  -2.889 1.00 . A A . 14 PHE CD1  1 1 
        5  6262 1 1 14 PHE CD2  C 72.919   6.455  -4.538 1.00 . A A . 14 PHE CD2  1 1 
        5  6263 1 1 14 PHE CE1  C 72.632   7.562  -1.981 1.00 . A A . 14 PHE CE1  1 1 
        5  6264 1 1 14 PHE CE2  C 72.011   5.897  -3.631 1.00 . A A . 14 PHE CE2  1 1 
        5  6265 1 1 14 PHE CG   C 73.684   7.568  -4.166 1.00 . A A . 14 PHE CG   1 1 
        5  6266 1 1 14 PHE CZ   C 71.868   6.449  -2.353 1.00 . A A . 14 PHE CZ   1 1 
        5  6267 1 1 14 PHE H    H 73.005   8.874  -7.008 1.00 . A A . 14 PHE H    1 1 
        5  6268 1 1 14 PHE HA   H 73.968  10.102  -4.538 1.00 . A A . 14 PHE HA   1 1 
        5  6269 1 1 14 PHE HB2  H 74.659   7.597  -6.060 1.00 . A A . 14 PHE HB2  1 1 
        5  6270 1 1 14 PHE HB3  H 75.649   8.161  -4.720 1.00 . A A . 14 PHE HB3  1 1 
        5  6271 1 1 14 PHE HD1  H 74.130   8.979  -2.602 1.00 . A A . 14 PHE HD1  1 1 
        5  6272 1 1 14 PHE HD2  H 73.030   6.029  -5.523 1.00 . A A . 14 PHE HD2  1 1 
        5  6273 1 1 14 PHE HE1  H 72.521   7.989  -0.995 1.00 . A A . 14 PHE HE1  1 1 
        5  6274 1 1 14 PHE HE2  H 71.421   5.038  -3.918 1.00 . A A . 14 PHE HE2  1 1 
        5  6275 1 1 14 PHE HZ   H 71.167   6.018  -1.653 1.00 . A A . 14 PHE HZ   1 1 
        5  6276 1 1 14 PHE N    N 73.108   9.611  -6.384 1.00 . A A . 14 PHE N    1 1 
        5  6277 1 1 14 PHE O    O 75.815  11.424  -5.635 1.00 . A A . 14 PHE O    1 1 
        5  6278 1 1 15 ALA C    C 76.740  11.825  -8.312 1.00 . A A . 15 ALA C    1 1 
        5  6279 1 1 15 ALA CA   C 77.182  10.478  -7.747 1.00 . A A . 15 ALA CA   1 1 
        5  6280 1 1 15 ALA CB   C 77.716   9.614  -8.890 1.00 . A A . 15 ALA CB   1 1 
        5  6281 1 1 15 ALA H    H 75.709   8.938  -7.442 1.00 . A A . 15 ALA H    1 1 
        5  6282 1 1 15 ALA HA   H 77.962  10.630  -7.019 1.00 . A A . 15 ALA HA   1 1 
        5  6283 1 1 15 ALA HB1  H 77.925   8.625  -8.523 1.00 . A A . 15 ALA HB1  1 1 
        5  6284 1 1 15 ALA HB2  H 76.976   9.560  -9.676 1.00 . A A . 15 ALA HB2  1 1 
        5  6285 1 1 15 ALA HB3  H 78.623  10.053  -9.279 1.00 . A A . 15 ALA HB3  1 1 
        5  6286 1 1 15 ALA N    N 76.026   9.801  -7.100 1.00 . A A . 15 ALA N    1 1 
        5  6287 1 1 15 ALA O    O 75.853  11.901  -9.140 1.00 . A A . 15 ALA O    1 1 
        5  6288 1 1 16 ARG C    C 77.892  14.561  -9.590 1.00 . A A . 16 ARG C    1 1 
        5  6289 1 1 16 ARG CA   C 76.975  14.224  -8.422 1.00 . A A . 16 ARG CA   1 1 
        5  6290 1 1 16 ARG CB   C 77.116  15.284  -7.327 1.00 . A A . 16 ARG CB   1 1 
        5  6291 1 1 16 ARG CD   C 78.045  14.245  -5.253 1.00 . A A . 16 ARG CD   1 1 
        5  6292 1 1 16 ARG CG   C 78.391  15.024  -6.524 1.00 . A A . 16 ARG CG   1 1 
        5  6293 1 1 16 ARG CZ   C 76.750  14.612  -3.239 1.00 . A A . 16 ARG CZ   1 1 
        5  6294 1 1 16 ARG H    H 78.079  12.812  -7.229 1.00 . A A . 16 ARG H    1 1 
        5  6295 1 1 16 ARG HA   H 75.957  14.188  -8.769 1.00 . A A . 16 ARG HA   1 1 
        5  6296 1 1 16 ARG HB2  H 77.168  16.263  -7.781 1.00 . A A . 16 ARG HB2  1 1 
        5  6297 1 1 16 ARG HB3  H 76.262  15.237  -6.669 1.00 . A A . 16 ARG HB3  1 1 
        5  6298 1 1 16 ARG HD2  H 77.498  13.351  -5.516 1.00 . A A . 16 ARG HD2  1 1 
        5  6299 1 1 16 ARG HD3  H 78.954  13.972  -4.739 1.00 . A A . 16 ARG HD3  1 1 
        5  6300 1 1 16 ARG HE   H 76.997  16.018  -4.620 1.00 . A A . 16 ARG HE   1 1 
        5  6301 1 1 16 ARG HG2  H 79.082  14.449  -7.122 1.00 . A A . 16 ARG HG2  1 1 
        5  6302 1 1 16 ARG HG3  H 78.845  15.966  -6.253 1.00 . A A . 16 ARG HG3  1 1 
        5  6303 1 1 16 ARG HH11 H 76.482  12.766  -3.965 1.00 . A A . 16 ARG HH11 1 1 
        5  6304 1 1 16 ARG HH12 H 76.051  12.987  -2.302 1.00 . A A . 16 ARG HH12 1 1 
        5  6305 1 1 16 ARG HH21 H 76.912  16.345  -2.251 1.00 . A A . 16 ARG HH21 1 1 
        5  6306 1 1 16 ARG HH22 H 76.294  15.014  -1.332 1.00 . A A . 16 ARG HH22 1 1 
        5  6307 1 1 16 ARG N    N 77.358  12.890  -7.887 1.00 . A A . 16 ARG N    1 1 
        5  6308 1 1 16 ARG NE   N 77.206  15.095  -4.362 1.00 . A A . 16 ARG NE   1 1 
        5  6309 1 1 16 ARG NH1  N 76.400  13.357  -3.163 1.00 . A A . 16 ARG NH1  1 1 
        5  6310 1 1 16 ARG NH2  N 76.643  15.384  -2.193 1.00 . A A . 16 ARG NH2  1 1 
        5  6311 1 1 16 ARG O    O 78.174  15.709  -9.871 1.00 . A A . 16 ARG O    1 1 
        5  6312 1 1 17 PHE C    C 79.339  12.510 -12.259 1.00 . A A . 17 PHE C    1 1 
        5  6313 1 1 17 PHE CA   C 79.268  13.789 -11.427 1.00 . A A . 17 PHE CA   1 1 
        5  6314 1 1 17 PHE CB   C 80.665  14.140 -10.905 1.00 . A A . 17 PHE CB   1 1 
        5  6315 1 1 17 PHE CD1  C 80.568  16.431 -11.956 1.00 . A A . 17 PHE CD1  1 1 
        5  6316 1 1 17 PHE CD2  C 81.221  16.240  -9.630 1.00 . A A . 17 PHE CD2  1 1 
        5  6317 1 1 17 PHE CE1  C 80.715  17.821 -11.883 1.00 . A A . 17 PHE CE1  1 1 
        5  6318 1 1 17 PHE CE2  C 81.369  17.630  -9.556 1.00 . A A . 17 PHE CE2  1 1 
        5  6319 1 1 17 PHE CG   C 80.821  15.640 -10.829 1.00 . A A . 17 PHE CG   1 1 
        5  6320 1 1 17 PHE CZ   C 81.115  18.422 -10.683 1.00 . A A . 17 PHE CZ   1 1 
        5  6321 1 1 17 PHE H    H 78.119  12.639 -10.017 1.00 . A A . 17 PHE H    1 1 
        5  6322 1 1 17 PHE HA   H 78.893  14.599 -12.036 1.00 . A A . 17 PHE HA   1 1 
        5  6323 1 1 17 PHE HB2  H 80.794  13.715  -9.920 1.00 . A A . 17 PHE HB2  1 1 
        5  6324 1 1 17 PHE HB3  H 81.411  13.732 -11.570 1.00 . A A . 17 PHE HB3  1 1 
        5  6325 1 1 17 PHE HD1  H 80.259  15.969 -12.881 1.00 . A A . 17 PHE HD1  1 1 
        5  6326 1 1 17 PHE HD2  H 81.417  15.631  -8.760 1.00 . A A . 17 PHE HD2  1 1 
        5  6327 1 1 17 PHE HE1  H 80.519  18.431 -12.753 1.00 . A A . 17 PHE HE1  1 1 
        5  6328 1 1 17 PHE HE2  H 81.678  18.093  -8.631 1.00 . A A . 17 PHE HE2  1 1 
        5  6329 1 1 17 PHE HZ   H 81.229  19.494 -10.627 1.00 . A A . 17 PHE HZ   1 1 
        5  6330 1 1 17 PHE N    N 78.362  13.557 -10.271 1.00 . A A . 17 PHE N    1 1 
        5  6331 1 1 17 PHE O    O 78.898  11.466 -11.822 1.00 . A A . 17 PHE O    1 1 
        5  6332 1 1 18 PRO C    C 81.191  10.571 -13.829 1.00 . A A . 18 PRO C    1 1 
        5  6333 1 1 18 PRO CA   C 80.068  11.479 -14.336 1.00 . A A . 18 PRO CA   1 1 
        5  6334 1 1 18 PRO CB   C 80.426  12.130 -15.676 1.00 . A A . 18 PRO CB   1 1 
        5  6335 1 1 18 PRO CD   C 80.445  13.897 -13.950 1.00 . A A . 18 PRO CD   1 1 
        5  6336 1 1 18 PRO CG   C 80.984  13.533 -15.343 1.00 . A A . 18 PRO CG   1 1 
        5  6337 1 1 18 PRO HA   H 79.144  10.931 -14.425 1.00 . A A . 18 PRO HA   1 1 
        5  6338 1 1 18 PRO HB2  H 81.174  11.538 -16.186 1.00 . A A . 18 PRO HB2  1 1 
        5  6339 1 1 18 PRO HB3  H 79.544  12.224 -16.291 1.00 . A A . 18 PRO HB3  1 1 
        5  6340 1 1 18 PRO HD2  H 81.245  14.263 -13.322 1.00 . A A . 18 PRO HD2  1 1 
        5  6341 1 1 18 PRO HD3  H 79.656  14.629 -14.029 1.00 . A A . 18 PRO HD3  1 1 
        5  6342 1 1 18 PRO HG2  H 82.064  13.508 -15.330 1.00 . A A . 18 PRO HG2  1 1 
        5  6343 1 1 18 PRO HG3  H 80.635  14.252 -16.067 1.00 . A A . 18 PRO HG3  1 1 
        5  6344 1 1 18 PRO N    N 79.908  12.624 -13.428 1.00 . A A . 18 PRO N    1 1 
        5  6345 1 1 18 PRO O    O 81.506   9.560 -14.425 1.00 . A A . 18 PRO O    1 1 
        5  6346 1 1 19 GLY C    C 82.690   9.963 -10.642 1.00 . A A . 19 GLY C    1 1 
        5  6347 1 1 19 GLY CA   C 82.882  10.090 -12.157 1.00 . A A . 19 GLY CA   1 1 
        5  6348 1 1 19 GLY H    H 81.513  11.739 -12.256 1.00 . A A . 19 GLY H    1 1 
        5  6349 1 1 19 GLY HA2  H 82.856   9.108 -12.609 1.00 . A A . 19 GLY HA2  1 1 
        5  6350 1 1 19 GLY HA3  H 83.833  10.556 -12.357 1.00 . A A . 19 GLY HA3  1 1 
        5  6351 1 1 19 GLY N    N 81.789  10.925 -12.721 1.00 . A A . 19 GLY N    1 1 
        5  6352 1 1 19 GLY O    O 83.499   9.372  -9.954 1.00 . A A . 19 GLY O    1 1 
        5  6353 1 1 20 ASP C    C 80.574   9.160  -8.345 1.00 . A A . 20 ASP C    1 1 
        5  6354 1 1 20 ASP CA   C 81.388  10.412  -8.648 1.00 . A A . 20 ASP CA   1 1 
        5  6355 1 1 20 ASP CB   C 80.644  11.653  -8.153 1.00 . A A . 20 ASP CB   1 1 
        5  6356 1 1 20 ASP CG   C 81.634  12.615  -7.494 1.00 . A A . 20 ASP CG   1 1 
        5  6357 1 1 20 ASP H    H 80.980  10.978 -10.674 1.00 . A A . 20 ASP H    1 1 
        5  6358 1 1 20 ASP HA   H 82.334  10.335  -8.157 1.00 . A A . 20 ASP HA   1 1 
        5  6359 1 1 20 ASP HB2  H 80.166  12.143  -8.989 1.00 . A A . 20 ASP HB2  1 1 
        5  6360 1 1 20 ASP HB3  H 79.895  11.361  -7.432 1.00 . A A . 20 ASP HB3  1 1 
        5  6361 1 1 20 ASP N    N 81.623  10.510 -10.112 1.00 . A A . 20 ASP N    1 1 
        5  6362 1 1 20 ASP O    O 79.981   9.019  -7.295 1.00 . A A . 20 ASP O    1 1 
        5  6363 1 1 20 ASP OD1  O 82.825  12.430  -7.685 1.00 . A A . 20 ASP OD1  1 1 
        5  6364 1 1 20 ASP OD2  O 81.186  13.520  -6.810 1.00 . A A . 20 ASP OD2  1 1 
        5  6365 1 1 21 THR C    C 80.756   5.956  -8.424 1.00 . A A . 21 THR C    1 1 
        5  6366 1 1 21 THR CA   C 79.819   6.973  -9.066 1.00 . A A . 21 THR CA   1 1 
        5  6367 1 1 21 THR CB   C 79.333   6.441 -10.417 1.00 . A A . 21 THR CB   1 1 
        5  6368 1 1 21 THR CG2  C 80.415   6.658 -11.473 1.00 . A A . 21 THR CG2  1 1 
        5  6369 1 1 21 THR H    H 81.067   8.403 -10.081 1.00 . A A . 21 THR H    1 1 
        5  6370 1 1 21 THR HA   H 78.975   7.142  -8.418 1.00 . A A . 21 THR HA   1 1 
        5  6371 1 1 21 THR HB   H 78.438   6.966 -10.711 1.00 . A A . 21 THR HB   1 1 
        5  6372 1 1 21 THR HG1  H 78.669   4.758 -11.130 1.00 . A A . 21 THR HG1  1 1 
        5  6373 1 1 21 THR HG21 H 81.388   6.501 -11.029 1.00 . A A . 21 THR HG21 1 1 
        5  6374 1 1 21 THR HG22 H 80.272   5.958 -12.283 1.00 . A A . 21 THR HG22 1 1 
        5  6375 1 1 21 THR HG23 H 80.350   7.667 -11.851 1.00 . A A . 21 THR HG23 1 1 
        5  6376 1 1 21 THR N    N 80.565   8.249  -9.263 1.00 . A A . 21 THR N    1 1 
        5  6377 1 1 21 THR O    O 80.331   5.016  -7.785 1.00 . A A . 21 THR O    1 1 
        5  6378 1 1 21 THR OG1  O 79.053   5.053 -10.302 1.00 . A A . 21 THR OG1  1 1 
        5  6379 1 1 22 GLY C    C 83.449   5.767  -6.614 1.00 . A A . 22 GLY C    1 1 
        5  6380 1 1 22 GLY CA   C 83.013   5.212  -7.969 1.00 . A A . 22 GLY CA   1 1 
        5  6381 1 1 22 GLY H    H 82.354   6.926  -9.091 1.00 . A A . 22 GLY H    1 1 
        5  6382 1 1 22 GLY HA2  H 82.549   4.245  -7.836 1.00 . A A . 22 GLY HA2  1 1 
        5  6383 1 1 22 GLY HA3  H 83.874   5.116  -8.611 1.00 . A A . 22 GLY HA3  1 1 
        5  6384 1 1 22 GLY N    N 82.035   6.152  -8.580 1.00 . A A . 22 GLY N    1 1 
        5  6385 1 1 22 GLY O    O 84.158   5.121  -5.866 1.00 . A A . 22 GLY O    1 1 
        5  6386 1 1 23 SER C    C 83.063   6.580  -3.856 1.00 . A A . 23 SER C    1 1 
        5  6387 1 1 23 SER CA   C 83.419   7.556  -4.980 1.00 . A A . 23 SER CA   1 1 
        5  6388 1 1 23 SER CB   C 82.665   8.871  -4.772 1.00 . A A . 23 SER CB   1 1 
        5  6389 1 1 23 SER H    H 82.455   7.466  -6.908 1.00 . A A . 23 SER H    1 1 
        5  6390 1 1 23 SER HA   H 84.482   7.744  -4.971 1.00 . A A . 23 SER HA   1 1 
        5  6391 1 1 23 SER HB2  H 82.914   9.282  -3.809 1.00 . A A . 23 SER HB2  1 1 
        5  6392 1 1 23 SER HB3  H 82.950   9.573  -5.545 1.00 . A A . 23 SER HB3  1 1 
        5  6393 1 1 23 SER HG   H 80.815   9.471  -4.803 1.00 . A A . 23 SER HG   1 1 
        5  6394 1 1 23 SER N    N 83.029   6.961  -6.290 1.00 . A A . 23 SER N    1 1 
        5  6395 1 1 23 SER O    O 82.490   5.535  -4.090 1.00 . A A . 23 SER O    1 1 
        5  6396 1 1 23 SER OG   O 81.266   8.625  -4.828 1.00 . A A . 23 SER OG   1 1 
        5  6397 1 1 24 THR C    C 81.629   6.229  -1.060 1.00 . A A . 24 THR C    1 1 
        5  6398 1 1 24 THR CA   C 83.074   5.999  -1.507 1.00 . A A . 24 THR CA   1 1 
        5  6399 1 1 24 THR CB   C 84.019   6.278  -0.336 1.00 . A A . 24 THR CB   1 1 
        5  6400 1 1 24 THR CG2  C 83.501   5.566   0.914 1.00 . A A . 24 THR CG2  1 1 
        5  6401 1 1 24 THR H    H 83.858   7.760  -2.470 1.00 . A A . 24 THR H    1 1 
        5  6402 1 1 24 THR HA   H 83.192   4.975  -1.828 1.00 . A A . 24 THR HA   1 1 
        5  6403 1 1 24 THR HB   H 84.060   7.339  -0.151 1.00 . A A . 24 THR HB   1 1 
        5  6404 1 1 24 THR HG1  H 85.245   4.871  -0.884 1.00 . A A . 24 THR HG1  1 1 
        5  6405 1 1 24 THR HG21 H 82.504   5.915   1.140 1.00 . A A . 24 THR HG21 1 1 
        5  6406 1 1 24 THR HG22 H 83.478   4.501   0.738 1.00 . A A . 24 THR HG22 1 1 
        5  6407 1 1 24 THR HG23 H 84.155   5.780   1.747 1.00 . A A . 24 THR HG23 1 1 
        5  6408 1 1 24 THR N    N 83.396   6.912  -2.639 1.00 . A A . 24 THR N    1 1 
        5  6409 1 1 24 THR O    O 80.987   5.348  -0.526 1.00 . A A . 24 THR O    1 1 
        5  6410 1 1 24 THR OG1  O 85.318   5.800  -0.654 1.00 . A A . 24 THR OG1  1 1 
        5  6411 1 1 25 GLU C    C 78.755   6.877  -1.728 1.00 . A A . 25 GLU C    1 1 
        5  6412 1 1 25 GLU CA   C 79.715   7.693  -0.863 1.00 . A A . 25 GLU CA   1 1 
        5  6413 1 1 25 GLU CB   C 79.437   9.182  -1.063 1.00 . A A . 25 GLU CB   1 1 
        5  6414 1 1 25 GLU CD   C 80.166  11.485  -0.424 1.00 . A A . 25 GLU CD   1 1 
        5  6415 1 1 25 GLU CG   C 80.290   9.997  -0.090 1.00 . A A . 25 GLU CG   1 1 
        5  6416 1 1 25 GLU H    H 81.644   8.106  -1.704 1.00 . A A . 25 GLU H    1 1 
        5  6417 1 1 25 GLU HA   H 79.579   7.436   0.177 1.00 . A A . 25 GLU HA   1 1 
        5  6418 1 1 25 GLU HB2  H 79.680   9.461  -2.078 1.00 . A A . 25 GLU HB2  1 1 
        5  6419 1 1 25 GLU HB3  H 78.396   9.379  -0.878 1.00 . A A . 25 GLU HB3  1 1 
        5  6420 1 1 25 GLU HG2  H 79.948   9.823   0.920 1.00 . A A . 25 GLU HG2  1 1 
        5  6421 1 1 25 GLU HG3  H 81.322   9.695  -0.179 1.00 . A A . 25 GLU HG3  1 1 
        5  6422 1 1 25 GLU N    N 81.113   7.407  -1.274 1.00 . A A . 25 GLU N    1 1 
        5  6423 1 1 25 GLU O    O 77.850   6.232  -1.236 1.00 . A A . 25 GLU O    1 1 
        5  6424 1 1 25 GLU OE1  O 79.067  11.912  -0.738 1.00 . A A . 25 GLU OE1  1 1 
        5  6425 1 1 25 GLU OE2  O 81.172  12.171  -0.360 1.00 . A A . 25 GLU OE2  1 1 
        5  6426 1 1 26 VAL C    C 78.074   4.660  -3.566 1.00 . A A . 26 VAL C    1 1 
        5  6427 1 1 26 VAL CA   C 78.049   6.147  -3.927 1.00 . A A . 26 VAL CA   1 1 
        5  6428 1 1 26 VAL CB   C 78.521   6.331  -5.370 1.00 . A A . 26 VAL CB   1 1 
        5  6429 1 1 26 VAL CG1  C 77.716   5.414  -6.293 1.00 . A A . 26 VAL CG1  1 1 
        5  6430 1 1 26 VAL CG2  C 78.311   7.786  -5.787 1.00 . A A . 26 VAL CG2  1 1 
        5  6431 1 1 26 VAL H    H 79.677   7.442  -3.387 1.00 . A A . 26 VAL H    1 1 
        5  6432 1 1 26 VAL HA   H 77.039   6.520  -3.832 1.00 . A A . 26 VAL HA   1 1 
        5  6433 1 1 26 VAL HB   H 79.570   6.082  -5.440 1.00 . A A . 26 VAL HB   1 1 
        5  6434 1 1 26 VAL HG11 H 76.936   4.928  -5.728 1.00 . A A . 26 VAL HG11 1 1 
        5  6435 1 1 26 VAL HG12 H 77.274   6.001  -7.086 1.00 . A A . 26 VAL HG12 1 1 
        5  6436 1 1 26 VAL HG13 H 78.370   4.669  -6.720 1.00 . A A . 26 VAL HG13 1 1 
        5  6437 1 1 26 VAL HG21 H 77.411   8.167  -5.328 1.00 . A A . 26 VAL HG21 1 1 
        5  6438 1 1 26 VAL HG22 H 79.155   8.379  -5.467 1.00 . A A . 26 VAL HG22 1 1 
        5  6439 1 1 26 VAL HG23 H 78.218   7.843  -6.861 1.00 . A A . 26 VAL HG23 1 1 
        5  6440 1 1 26 VAL N    N 78.945   6.909  -3.016 1.00 . A A . 26 VAL N    1 1 
        5  6441 1 1 26 VAL O    O 77.054   4.001  -3.560 1.00 . A A . 26 VAL O    1 1 
        5  6442 1 1 27 GLN C    C 78.545   2.448  -1.605 1.00 . A A . 27 GLN C    1 1 
        5  6443 1 1 27 GLN CA   C 79.285   2.677  -2.918 1.00 . A A . 27 GLN CA   1 1 
        5  6444 1 1 27 GLN CB   C 80.743   2.228  -2.782 1.00 . A A . 27 GLN CB   1 1 
        5  6445 1 1 27 GLN CD   C 82.920   2.662  -1.635 1.00 . A A . 27 GLN CD   1 1 
        5  6446 1 1 27 GLN CG   C 81.477   3.145  -1.801 1.00 . A A . 27 GLN CG   1 1 
        5  6447 1 1 27 GLN H    H 80.042   4.659  -3.280 1.00 . A A . 27 GLN H    1 1 
        5  6448 1 1 27 GLN HA   H 78.804   2.106  -3.696 1.00 . A A . 27 GLN HA   1 1 
        5  6449 1 1 27 GLN HB2  H 80.774   1.213  -2.417 1.00 . A A . 27 GLN HB2  1 1 
        5  6450 1 1 27 GLN HB3  H 81.226   2.278  -3.747 1.00 . A A . 27 GLN HB3  1 1 
        5  6451 1 1 27 GLN HE21 H 82.636   2.002   0.215 1.00 . A A . 27 GLN HE21 1 1 
        5  6452 1 1 27 GLN HE22 H 84.206   1.794  -0.397 1.00 . A A . 27 GLN HE22 1 1 
        5  6453 1 1 27 GLN HG2  H 81.477   4.155  -2.183 1.00 . A A . 27 GLN HG2  1 1 
        5  6454 1 1 27 GLN HG3  H 80.980   3.119  -0.843 1.00 . A A . 27 GLN HG3  1 1 
        5  6455 1 1 27 GLN N    N 79.226   4.121  -3.270 1.00 . A A . 27 GLN N    1 1 
        5  6456 1 1 27 GLN NE2  N 83.284   2.106  -0.513 1.00 . A A . 27 GLN NE2  1 1 
        5  6457 1 1 27 GLN O    O 77.774   1.522  -1.474 1.00 . A A . 27 GLN O    1 1 
        5  6458 1 1 27 GLN OE1  O 83.723   2.790  -2.539 1.00 . A A . 27 GLN OE1  1 1 
        5  6459 1 1 28 VAL C    C 76.549   2.930   0.334 1.00 . A A . 28 VAL C    1 1 
        5  6460 1 1 28 VAL CA   C 78.031   3.116   0.651 1.00 . A A . 28 VAL CA   1 1 
        5  6461 1 1 28 VAL CB   C 78.232   4.360   1.521 1.00 . A A . 28 VAL CB   1 1 
        5  6462 1 1 28 VAL CG1  C 77.270   4.326   2.710 1.00 . A A . 28 VAL CG1  1 1 
        5  6463 1 1 28 VAL CG2  C 79.674   4.391   2.035 1.00 . A A . 28 VAL CG2  1 1 
        5  6464 1 1 28 VAL H    H 79.365   4.045  -0.759 1.00 . A A . 28 VAL H    1 1 
        5  6465 1 1 28 VAL HA   H 78.404   2.236   1.165 1.00 . A A . 28 VAL HA   1 1 
        5  6466 1 1 28 VAL HB   H 78.041   5.244   0.930 1.00 . A A . 28 VAL HB   1 1 
        5  6467 1 1 28 VAL HG11 H 76.288   4.036   2.371 1.00 . A A . 28 VAL HG11 1 1 
        5  6468 1 1 28 VAL HG12 H 77.626   3.615   3.440 1.00 . A A . 28 VAL HG12 1 1 
        5  6469 1 1 28 VAL HG13 H 77.222   5.307   3.159 1.00 . A A . 28 VAL HG13 1 1 
        5  6470 1 1 28 VAL HG21 H 80.284   3.730   1.438 1.00 . A A . 28 VAL HG21 1 1 
        5  6471 1 1 28 VAL HG22 H 80.059   5.398   1.966 1.00 . A A . 28 VAL HG22 1 1 
        5  6472 1 1 28 VAL HG23 H 79.696   4.068   3.066 1.00 . A A . 28 VAL HG23 1 1 
        5  6473 1 1 28 VAL N    N 78.752   3.292  -0.636 1.00 . A A . 28 VAL N    1 1 
        5  6474 1 1 28 VAL O    O 75.845   2.206   1.005 1.00 . A A . 28 VAL O    1 1 
        5  6475 1 1 29 ALA C    C 74.438   1.969  -1.561 1.00 . A A . 29 ALA C    1 1 
        5  6476 1 1 29 ALA CA   C 74.644   3.397  -1.071 1.00 . A A . 29 ALA CA   1 1 
        5  6477 1 1 29 ALA CB   C 74.274   4.384  -2.177 1.00 . A A . 29 ALA CB   1 1 
        5  6478 1 1 29 ALA H    H 76.654   4.134  -1.244 1.00 . A A . 29 ALA H    1 1 
        5  6479 1 1 29 ALA HA   H 74.029   3.570  -0.205 1.00 . A A . 29 ALA HA   1 1 
        5  6480 1 1 29 ALA HB1  H 74.565   5.381  -1.883 1.00 . A A . 29 ALA HB1  1 1 
        5  6481 1 1 29 ALA HB2  H 74.786   4.112  -3.088 1.00 . A A . 29 ALA HB2  1 1 
        5  6482 1 1 29 ALA HB3  H 73.207   4.354  -2.342 1.00 . A A . 29 ALA HB3  1 1 
        5  6483 1 1 29 ALA N    N 76.071   3.564  -0.703 1.00 . A A . 29 ALA N    1 1 
        5  6484 1 1 29 ALA O    O 73.485   1.307  -1.199 1.00 . A A . 29 ALA O    1 1 
        5  6485 1 1 30 LEU C    C 75.421  -0.869  -1.689 1.00 . A A . 30 LEU C    1 1 
        5  6486 1 1 30 LEU CA   C 75.195   0.088  -2.865 1.00 . A A . 30 LEU CA   1 1 
        5  6487 1 1 30 LEU CB   C 76.221  -0.166  -3.983 1.00 . A A . 30 LEU CB   1 1 
        5  6488 1 1 30 LEU CD1  C 77.539  -2.221  -3.438 1.00 . A A . 30 LEU CD1  1 1 
        5  6489 1 1 30 LEU CD2  C 78.710  -0.166  -4.239 1.00 . A A . 30 LEU CD2  1 1 
        5  6490 1 1 30 LEU CG   C 77.540  -0.692  -3.404 1.00 . A A . 30 LEU CG   1 1 
        5  6491 1 1 30 LEU H    H 76.103   2.017  -2.647 1.00 . A A . 30 LEU H    1 1 
        5  6492 1 1 30 LEU HA   H 74.199  -0.050  -3.253 1.00 . A A . 30 LEU HA   1 1 
        5  6493 1 1 30 LEU HB2  H 75.821  -0.890  -4.673 1.00 . A A . 30 LEU HB2  1 1 
        5  6494 1 1 30 LEU HB3  H 76.409   0.759  -4.509 1.00 . A A . 30 LEU HB3  1 1 
        5  6495 1 1 30 LEU HD11 H 76.523  -2.579  -3.508 1.00 . A A . 30 LEU HD11 1 1 
        5  6496 1 1 30 LEU HD12 H 78.101  -2.563  -4.296 1.00 . A A . 30 LEU HD12 1 1 
        5  6497 1 1 30 LEU HD13 H 77.994  -2.602  -2.536 1.00 . A A . 30 LEU HD13 1 1 
        5  6498 1 1 30 LEU HD21 H 78.381   0.677  -4.829 1.00 . A A . 30 LEU HD21 1 1 
        5  6499 1 1 30 LEU HD22 H 79.510   0.143  -3.584 1.00 . A A . 30 LEU HD22 1 1 
        5  6500 1 1 30 LEU HD23 H 79.064  -0.948  -4.895 1.00 . A A . 30 LEU HD23 1 1 
        5  6501 1 1 30 LEU HG   H 77.644  -0.357  -2.383 1.00 . A A . 30 LEU HG   1 1 
        5  6502 1 1 30 LEU N    N 75.335   1.477  -2.373 1.00 . A A . 30 LEU N    1 1 
        5  6503 1 1 30 LEU O    O 75.133  -2.047  -1.767 1.00 . A A . 30 LEU O    1 1 
        5  6504 1 1 31 LEU C    C 74.824  -1.640   1.159 1.00 . A A . 31 LEU C    1 1 
        5  6505 1 1 31 LEU CA   C 76.181  -1.227   0.581 1.00 . A A . 31 LEU CA   1 1 
        5  6506 1 1 31 LEU CB   C 77.007  -0.443   1.623 1.00 . A A . 31 LEU CB   1 1 
        5  6507 1 1 31 LEU CD1  C 75.696  -0.757   3.725 1.00 . A A . 31 LEU CD1  1 1 
        5  6508 1 1 31 LEU CD2  C 76.792   1.437   3.261 1.00 . A A . 31 LEU CD2  1 1 
        5  6509 1 1 31 LEU CG   C 76.081   0.240   2.630 1.00 . A A . 31 LEU CG   1 1 
        5  6510 1 1 31 LEU H    H 76.159   0.586  -0.557 1.00 . A A . 31 LEU H    1 1 
        5  6511 1 1 31 LEU HA   H 76.722  -2.099   0.279 1.00 . A A . 31 LEU HA   1 1 
        5  6512 1 1 31 LEU HB2  H 77.672  -1.110   2.140 1.00 . A A . 31 LEU HB2  1 1 
        5  6513 1 1 31 LEU HB3  H 77.589   0.310   1.116 1.00 . A A . 31 LEU HB3  1 1 
        5  6514 1 1 31 LEU HD11 H 76.379  -1.594   3.706 1.00 . A A . 31 LEU HD11 1 1 
        5  6515 1 1 31 LEU HD12 H 75.748  -0.271   4.688 1.00 . A A . 31 LEU HD12 1 1 
        5  6516 1 1 31 LEU HD13 H 74.691  -1.109   3.553 1.00 . A A . 31 LEU HD13 1 1 
        5  6517 1 1 31 LEU HD21 H 77.741   1.593   2.772 1.00 . A A . 31 LEU HD21 1 1 
        5  6518 1 1 31 LEU HD22 H 76.179   2.318   3.150 1.00 . A A . 31 LEU HD22 1 1 
        5  6519 1 1 31 LEU HD23 H 76.957   1.244   4.312 1.00 . A A . 31 LEU HD23 1 1 
        5  6520 1 1 31 LEU HG   H 75.194   0.569   2.118 1.00 . A A . 31 LEU HG   1 1 
        5  6521 1 1 31 LEU N    N 75.936  -0.363  -0.598 1.00 . A A . 31 LEU N    1 1 
        5  6522 1 1 31 LEU O    O 74.659  -2.718   1.691 1.00 . A A . 31 LEU O    1 1 
        5  6523 1 1 32 THR C    C 71.799  -2.061   0.646 1.00 . A A . 32 THR C    1 1 
        5  6524 1 1 32 THR CA   C 72.502  -1.073   1.586 1.00 . A A . 32 THR CA   1 1 
        5  6525 1 1 32 THR CB   C 71.715   0.252   1.709 1.00 . A A . 32 THR CB   1 1 
        5  6526 1 1 32 THR CG2  C 70.577   0.328   0.682 1.00 . A A . 32 THR CG2  1 1 
        5  6527 1 1 32 THR H    H 74.025   0.092   0.619 1.00 . A A . 32 THR H    1 1 
        5  6528 1 1 32 THR HA   H 72.599  -1.523   2.564 1.00 . A A . 32 THR HA   1 1 
        5  6529 1 1 32 THR HB   H 72.391   1.082   1.546 1.00 . A A . 32 THR HB   1 1 
        5  6530 1 1 32 THR HG1  H 71.504   1.153   3.420 1.00 . A A . 32 THR HG1  1 1 
        5  6531 1 1 32 THR HG21 H 69.986  -0.575   0.732 1.00 . A A . 32 THR HG21 1 1 
        5  6532 1 1 32 THR HG22 H 69.952   1.181   0.901 1.00 . A A . 32 THR HG22 1 1 
        5  6533 1 1 32 THR HG23 H 70.992   0.432  -0.309 1.00 . A A . 32 THR HG23 1 1 
        5  6534 1 1 32 THR N    N 73.856  -0.770   1.053 1.00 . A A . 32 THR N    1 1 
        5  6535 1 1 32 THR O    O 71.114  -2.966   1.080 1.00 . A A . 32 THR O    1 1 
        5  6536 1 1 32 THR OG1  O 71.169   0.349   3.017 1.00 . A A . 32 THR OG1  1 1 
        5  6537 1 1 33 LEU C    C 71.714  -4.257  -1.298 1.00 . A A . 33 LEU C    1 1 
        5  6538 1 1 33 LEU CA   C 71.307  -2.813  -1.605 1.00 . A A . 33 LEU CA   1 1 
        5  6539 1 1 33 LEU CB   C 71.745  -2.455  -3.026 1.00 . A A . 33 LEU CB   1 1 
        5  6540 1 1 33 LEU CD1  C 71.371  -0.253  -4.146 1.00 . A A . 33 LEU CD1  1 1 
        5  6541 1 1 33 LEU CD2  C 70.062  -2.256  -4.862 1.00 . A A . 33 LEU CD2  1 1 
        5  6542 1 1 33 LEU CG   C 70.699  -1.541  -3.668 1.00 . A A . 33 LEU CG   1 1 
        5  6543 1 1 33 LEU H    H 72.519  -1.152  -0.964 1.00 . A A . 33 LEU H    1 1 
        5  6544 1 1 33 LEU HA   H 70.236  -2.715  -1.522 1.00 . A A . 33 LEU HA   1 1 
        5  6545 1 1 33 LEU HB2  H 72.697  -1.944  -2.993 1.00 . A A . 33 LEU HB2  1 1 
        5  6546 1 1 33 LEU HB3  H 71.840  -3.356  -3.612 1.00 . A A . 33 LEU HB3  1 1 
        5  6547 1 1 33 LEU HD11 H 71.913   0.196  -3.327 1.00 . A A . 33 LEU HD11 1 1 
        5  6548 1 1 33 LEU HD12 H 72.056  -0.481  -4.949 1.00 . A A . 33 LEU HD12 1 1 
        5  6549 1 1 33 LEU HD13 H 70.619   0.436  -4.499 1.00 . A A . 33 LEU HD13 1 1 
        5  6550 1 1 33 LEU HD21 H 69.774  -3.255  -4.571 1.00 . A A . 33 LEU HD21 1 1 
        5  6551 1 1 33 LEU HD22 H 69.191  -1.708  -5.186 1.00 . A A . 33 LEU HD22 1 1 
        5  6552 1 1 33 LEU HD23 H 70.775  -2.308  -5.672 1.00 . A A . 33 LEU HD23 1 1 
        5  6553 1 1 33 LEU HG   H 69.937  -1.301  -2.941 1.00 . A A . 33 LEU HG   1 1 
        5  6554 1 1 33 LEU N    N 71.964  -1.890  -0.637 1.00 . A A . 33 LEU N    1 1 
        5  6555 1 1 33 LEU O    O 70.883  -5.104  -1.040 1.00 . A A . 33 LEU O    1 1 
        5  6556 1 1 34 ARG C    C 72.928  -6.383   0.323 1.00 . A A . 34 ARG C    1 1 
        5  6557 1 1 34 ARG CA   C 73.448  -5.931  -1.044 1.00 . A A . 34 ARG CA   1 1 
        5  6558 1 1 34 ARG CB   C 74.978  -5.971  -1.045 1.00 . A A . 34 ARG CB   1 1 
        5  6559 1 1 34 ARG CD   C 76.518  -5.554  -2.968 1.00 . A A . 34 ARG CD   1 1 
        5  6560 1 1 34 ARG CG   C 75.473  -6.510  -2.389 1.00 . A A . 34 ARG CG   1 1 
        5  6561 1 1 34 ARG CZ   C 77.508  -5.405  -5.174 1.00 . A A . 34 ARG CZ   1 1 
        5  6562 1 1 34 ARG H    H 73.640  -3.846  -1.542 1.00 . A A . 34 ARG H    1 1 
        5  6563 1 1 34 ARG HA   H 73.072  -6.596  -1.808 1.00 . A A . 34 ARG HA   1 1 
        5  6564 1 1 34 ARG HB2  H 75.363  -4.974  -0.891 1.00 . A A . 34 ARG HB2  1 1 
        5  6565 1 1 34 ARG HB3  H 75.321  -6.617  -0.252 1.00 . A A . 34 ARG HB3  1 1 
        5  6566 1 1 34 ARG HD2  H 76.334  -4.555  -2.603 1.00 . A A . 34 ARG HD2  1 1 
        5  6567 1 1 34 ARG HD3  H 77.504  -5.873  -2.664 1.00 . A A . 34 ARG HD3  1 1 
        5  6568 1 1 34 ARG HE   H 75.564  -5.690  -4.894 1.00 . A A . 34 ARG HE   1 1 
        5  6569 1 1 34 ARG HG2  H 75.915  -7.484  -2.244 1.00 . A A . 34 ARG HG2  1 1 
        5  6570 1 1 34 ARG HG3  H 74.642  -6.589  -3.073 1.00 . A A . 34 ARG HG3  1 1 
        5  6571 1 1 34 ARG HH11 H 78.532  -6.847  -4.236 1.00 . A A . 34 ARG HH11 1 1 
        5  6572 1 1 34 ARG HH12 H 79.381  -6.030  -5.505 1.00 . A A . 34 ARG HH12 1 1 
        5  6573 1 1 34 ARG HH21 H 76.736  -3.925  -6.279 1.00 . A A . 34 ARG HH21 1 1 
        5  6574 1 1 34 ARG HH22 H 78.364  -4.376  -6.663 1.00 . A A . 34 ARG HH22 1 1 
        5  6575 1 1 34 ARG N    N 72.987  -4.543  -1.328 1.00 . A A . 34 ARG N    1 1 
        5  6576 1 1 34 ARG NE   N 76.431  -5.565  -4.455 1.00 . A A . 34 ARG NE   1 1 
        5  6577 1 1 34 ARG NH1  N 78.556  -6.151  -4.954 1.00 . A A . 34 ARG NH1  1 1 
        5  6578 1 1 34 ARG NH2  N 77.539  -4.497  -6.111 1.00 . A A . 34 ARG NH2  1 1 
        5  6579 1 1 34 ARG O    O 72.911  -7.558   0.634 1.00 . A A . 34 ARG O    1 1 
        5  6580 1 1 35 ILE C    C 70.553  -6.356   2.326 1.00 . A A . 35 ILE C    1 1 
        5  6581 1 1 35 ILE CA   C 71.985  -5.831   2.480 1.00 . A A . 35 ILE CA   1 1 
        5  6582 1 1 35 ILE CB   C 72.024  -4.571   3.364 1.00 . A A . 35 ILE CB   1 1 
        5  6583 1 1 35 ILE CD1  C 74.283  -3.749   4.006 1.00 . A A . 35 ILE CD1  1 1 
        5  6584 1 1 35 ILE CG1  C 73.151  -4.704   4.385 1.00 . A A . 35 ILE CG1  1 1 
        5  6585 1 1 35 ILE CG2  C 70.697  -4.369   4.095 1.00 . A A . 35 ILE CG2  1 1 
        5  6586 1 1 35 ILE H    H 72.518  -4.524   0.885 1.00 . A A . 35 ILE H    1 1 
        5  6587 1 1 35 ILE HA   H 72.610  -6.595   2.909 1.00 . A A . 35 ILE HA   1 1 
        5  6588 1 1 35 ILE HB   H 72.213  -3.712   2.738 1.00 . A A . 35 ILE HB   1 1 
        5  6589 1 1 35 ILE HD11 H 73.864  -2.810   3.673 1.00 . A A . 35 ILE HD11 1 1 
        5  6590 1 1 35 ILE HD12 H 74.913  -3.577   4.866 1.00 . A A . 35 ILE HD12 1 1 
        5  6591 1 1 35 ILE HD13 H 74.869  -4.183   3.210 1.00 . A A . 35 ILE HD13 1 1 
        5  6592 1 1 35 ILE HG12 H 72.779  -4.453   5.368 1.00 . A A . 35 ILE HG12 1 1 
        5  6593 1 1 35 ILE HG13 H 73.522  -5.718   4.385 1.00 . A A . 35 ILE HG13 1 1 
        5  6594 1 1 35 ILE HG21 H 70.372  -5.308   4.512 1.00 . A A . 35 ILE HG21 1 1 
        5  6595 1 1 35 ILE HG22 H 70.829  -3.646   4.883 1.00 . A A . 35 ILE HG22 1 1 
        5  6596 1 1 35 ILE HG23 H 69.957  -4.009   3.394 1.00 . A A . 35 ILE HG23 1 1 
        5  6597 1 1 35 ILE N    N 72.501  -5.462   1.144 1.00 . A A . 35 ILE N    1 1 
        5  6598 1 1 35 ILE O    O 70.209  -7.416   2.809 1.00 . A A . 35 ILE O    1 1 
        5  6599 1 1 36 ASN C    C 68.262  -7.348   0.694 1.00 . A A . 36 ASN C    1 1 
        5  6600 1 1 36 ASN CA   C 68.308  -6.033   1.474 1.00 . A A . 36 ASN CA   1 1 
        5  6601 1 1 36 ASN CB   C 67.548  -4.954   0.699 1.00 . A A . 36 ASN CB   1 1 
        5  6602 1 1 36 ASN CG   C 67.496  -3.669   1.529 1.00 . A A . 36 ASN CG   1 1 
        5  6603 1 1 36 ASN H    H 70.025  -4.749   1.297 1.00 . A A . 36 ASN H    1 1 
        5  6604 1 1 36 ASN HA   H 67.845  -6.172   2.439 1.00 . A A . 36 ASN HA   1 1 
        5  6605 1 1 36 ASN HB2  H 68.054  -4.760  -0.235 1.00 . A A . 36 ASN HB2  1 1 
        5  6606 1 1 36 ASN HB3  H 66.542  -5.293   0.501 1.00 . A A . 36 ASN HB3  1 1 
        5  6607 1 1 36 ASN HD21 H 67.609  -2.475  -0.054 1.00 . A A . 36 ASN HD21 1 1 
        5  6608 1 1 36 ASN HD22 H 67.510  -1.686   1.446 1.00 . A A . 36 ASN HD22 1 1 
        5  6609 1 1 36 ASN N    N 69.720  -5.604   1.664 1.00 . A A . 36 ASN N    1 1 
        5  6610 1 1 36 ASN ND2  N 67.542  -2.513   0.924 1.00 . A A . 36 ASN ND2  1 1 
        5  6611 1 1 36 ASN O    O 67.485  -8.232   1.000 1.00 . A A . 36 ASN O    1 1 
        5  6612 1 1 36 ASN OD1  O 67.412  -3.717   2.739 1.00 . A A . 36 ASN OD1  1 1 
        5  6613 1 1 37 ARG C    C 69.938  -9.801  -0.426 1.00 . A A . 37 ARG C    1 1 
        5  6614 1 1 37 ARG CA   C 69.068  -8.750  -1.104 1.00 . A A . 37 ARG CA   1 1 
        5  6615 1 1 37 ARG CB   C 69.584  -8.483  -2.517 1.00 . A A . 37 ARG CB   1 1 
        5  6616 1 1 37 ARG CD   C 68.791  -8.335  -4.884 1.00 . A A . 37 ARG CD   1 1 
        5  6617 1 1 37 ARG CG   C 68.589  -9.037  -3.539 1.00 . A A . 37 ARG CG   1 1 
        5  6618 1 1 37 ARG CZ   C 68.108  -9.454  -6.922 1.00 . A A . 37 ARG CZ   1 1 
        5  6619 1 1 37 ARG H    H 69.696  -6.771  -0.553 1.00 . A A . 37 ARG H    1 1 
        5  6620 1 1 37 ARG HA   H 68.066  -9.110  -1.146 1.00 . A A . 37 ARG HA   1 1 
        5  6621 1 1 37 ARG HB2  H 69.695  -7.418  -2.661 1.00 . A A . 37 ARG HB2  1 1 
        5  6622 1 1 37 ARG HB3  H 70.540  -8.966  -2.647 1.00 . A A . 37 ARG HB3  1 1 
        5  6623 1 1 37 ARG HD2  H 67.924  -7.732  -5.109 1.00 . A A . 37 ARG HD2  1 1 
        5  6624 1 1 37 ARG HD3  H 69.665  -7.703  -4.832 1.00 . A A . 37 ARG HD3  1 1 
        5  6625 1 1 37 ARG HE   H 69.755  -9.952  -5.931 1.00 . A A . 37 ARG HE   1 1 
        5  6626 1 1 37 ARG HG2  H 68.751 -10.099  -3.659 1.00 . A A . 37 ARG HG2  1 1 
        5  6627 1 1 37 ARG HG3  H 67.581  -8.863  -3.192 1.00 . A A . 37 ARG HG3  1 1 
        5  6628 1 1 37 ARG HH11 H 67.690  -7.497  -6.953 1.00 . A A . 37 ARG HH11 1 1 
        5  6629 1 1 37 ARG HH12 H 66.827  -8.464  -8.099 1.00 . A A . 37 ARG HH12 1 1 
        5  6630 1 1 37 ARG HH21 H 68.323 -11.434  -7.117 1.00 . A A . 37 ARG HH21 1 1 
        5  6631 1 1 37 ARG HH22 H 67.185 -10.694  -8.193 1.00 . A A . 37 ARG HH22 1 1 
        5  6632 1 1 37 ARG N    N 69.080  -7.489  -0.315 1.00 . A A . 37 ARG N    1 1 
        5  6633 1 1 37 ARG NE   N 68.978  -9.355  -5.954 1.00 . A A . 37 ARG NE   1 1 
        5  6634 1 1 37 ARG NH1  N 67.493  -8.389  -7.358 1.00 . A A . 37 ARG NH1  1 1 
        5  6635 1 1 37 ARG NH2  N 67.852 -10.618  -7.452 1.00 . A A . 37 ARG NH2  1 1 
        5  6636 1 1 37 ARG O    O 70.216 -10.851  -0.971 1.00 . A A . 37 ARG O    1 1 
        5  6637 1 1 38 LEU C    C 70.277 -11.389   2.351 1.00 . A A . 38 LEU C    1 1 
        5  6638 1 1 38 LEU CA   C 71.189 -10.487   1.522 1.00 . A A . 38 LEU CA   1 1 
        5  6639 1 1 38 LEU CB   C 72.137  -9.728   2.453 1.00 . A A . 38 LEU CB   1 1 
        5  6640 1 1 38 LEU CD1  C 73.558 -11.780   2.374 1.00 . A A . 38 LEU CD1  1 1 
        5  6641 1 1 38 LEU CD2  C 74.087  -9.838   0.895 1.00 . A A . 38 LEU CD2  1 1 
        5  6642 1 1 38 LEU CG   C 73.561 -10.254   2.270 1.00 . A A . 38 LEU CG   1 1 
        5  6643 1 1 38 LEU H    H 70.093  -8.685   1.167 1.00 . A A . 38 LEU H    1 1 
        5  6644 1 1 38 LEU HA   H 71.757 -11.082   0.831 1.00 . A A . 38 LEU HA   1 1 
        5  6645 1 1 38 LEU HB2  H 72.108  -8.674   2.214 1.00 . A A . 38 LEU HB2  1 1 
        5  6646 1 1 38 LEU HB3  H 71.830  -9.874   3.477 1.00 . A A . 38 LEU HB3  1 1 
        5  6647 1 1 38 LEU HD11 H 72.857 -12.088   3.135 1.00 . A A . 38 LEU HD11 1 1 
        5  6648 1 1 38 LEU HD12 H 73.267 -12.204   1.423 1.00 . A A . 38 LEU HD12 1 1 
        5  6649 1 1 38 LEU HD13 H 74.547 -12.126   2.634 1.00 . A A . 38 LEU HD13 1 1 
        5  6650 1 1 38 LEU HD21 H 73.264  -9.784   0.197 1.00 . A A . 38 LEU HD21 1 1 
        5  6651 1 1 38 LEU HD22 H 74.559  -8.870   0.968 1.00 . A A . 38 LEU HD22 1 1 
        5  6652 1 1 38 LEU HD23 H 74.805 -10.565   0.549 1.00 . A A . 38 LEU HD23 1 1 
        5  6653 1 1 38 LEU HG   H 74.198  -9.843   3.041 1.00 . A A . 38 LEU HG   1 1 
        5  6654 1 1 38 LEU N    N 70.350  -9.524   0.765 1.00 . A A . 38 LEU N    1 1 
        5  6655 1 1 38 LEU O    O 70.631 -12.495   2.711 1.00 . A A . 38 LEU O    1 1 
        5  6656 1 1 39 SER C    C 67.348 -12.645   2.551 1.00 . A A . 39 SER C    1 1 
        5  6657 1 1 39 SER CA   C 68.155 -11.728   3.473 1.00 . A A . 39 SER CA   1 1 
        5  6658 1 1 39 SER CB   C 67.207 -10.791   4.223 1.00 . A A . 39 SER CB   1 1 
        5  6659 1 1 39 SER H    H 68.843 -10.019   2.364 1.00 . A A . 39 SER H    1 1 
        5  6660 1 1 39 SER HA   H 68.707 -12.326   4.183 1.00 . A A . 39 SER HA   1 1 
        5  6661 1 1 39 SER HB2  H 67.763 -10.215   4.945 1.00 . A A . 39 SER HB2  1 1 
        5  6662 1 1 39 SER HB3  H 66.735 -10.118   3.519 1.00 . A A . 39 SER HB3  1 1 
        5  6663 1 1 39 SER HG   H 65.510 -10.971   5.159 1.00 . A A . 39 SER HG   1 1 
        5  6664 1 1 39 SER N    N 69.102 -10.916   2.663 1.00 . A A . 39 SER N    1 1 
        5  6665 1 1 39 SER O    O 66.396 -13.276   2.967 1.00 . A A . 39 SER O    1 1 
        5  6666 1 1 39 SER OG   O 66.221 -11.562   4.898 1.00 . A A . 39 SER OG   1 1 
        5  6667 1 1 40 GLU C    C 67.829 -13.872  -0.873 1.00 . A A . 40 GLU C    1 1 
        5  6668 1 1 40 GLU CA   C 66.975 -13.600   0.358 1.00 . A A . 40 GLU CA   1 1 
        5  6669 1 1 40 GLU CB   C 65.691 -12.907  -0.068 1.00 . A A . 40 GLU CB   1 1 
        5  6670 1 1 40 GLU CD   C 63.366 -13.673  -0.571 1.00 . A A . 40 GLU CD   1 1 
        5  6671 1 1 40 GLU CG   C 64.484 -13.674   0.474 1.00 . A A . 40 GLU CG   1 1 
        5  6672 1 1 40 GLU H    H 68.486 -12.211   0.987 1.00 . A A . 40 GLU H    1 1 
        5  6673 1 1 40 GLU HA   H 66.748 -14.528   0.843 1.00 . A A . 40 GLU HA   1 1 
        5  6674 1 1 40 GLU HB2  H 65.689 -11.900   0.322 1.00 . A A . 40 GLU HB2  1 1 
        5  6675 1 1 40 GLU HB3  H 65.647 -12.877  -1.145 1.00 . A A . 40 GLU HB3  1 1 
        5  6676 1 1 40 GLU HG2  H 64.773 -14.692   0.691 1.00 . A A . 40 GLU HG2  1 1 
        5  6677 1 1 40 GLU HG3  H 64.131 -13.200   1.377 1.00 . A A . 40 GLU HG3  1 1 
        5  6678 1 1 40 GLU N    N 67.720 -12.725   1.303 1.00 . A A . 40 GLU N    1 1 
        5  6679 1 1 40 GLU O    O 67.335 -14.159  -1.945 1.00 . A A . 40 GLU O    1 1 
        5  6680 1 1 40 GLU OE1  O 63.441 -12.874  -1.489 1.00 . A A . 40 GLU OE1  1 1 
        5  6681 1 1 40 GLU OE2  O 62.453 -14.471  -0.434 1.00 . A A . 40 GLU OE2  1 1 
        5  6682 1 1 41 HIS C    C 69.923 -15.488  -2.290 1.00 . A A . 41 HIS C    1 1 
        5  6683 1 1 41 HIS CA   C 70.029 -14.027  -1.854 1.00 . A A . 41 HIS CA   1 1 
        5  6684 1 1 41 HIS CB   C 71.464 -13.730  -1.418 1.00 . A A . 41 HIS CB   1 1 
        5  6685 1 1 41 HIS CD2  C 72.672 -15.919  -0.605 1.00 . A A . 41 HIS CD2  1 1 
        5  6686 1 1 41 HIS CE1  C 72.167 -15.796   1.497 1.00 . A A . 41 HIS CE1  1 1 
        5  6687 1 1 41 HIS CG   C 71.922 -14.780  -0.443 1.00 . A A . 41 HIS CG   1 1 
        5  6688 1 1 41 HIS H    H 69.454 -13.547   0.162 1.00 . A A . 41 HIS H    1 1 
        5  6689 1 1 41 HIS HA   H 69.763 -13.383  -2.676 1.00 . A A . 41 HIS HA   1 1 
        5  6690 1 1 41 HIS HB2  H 72.111 -13.736  -2.282 1.00 . A A . 41 HIS HB2  1 1 
        5  6691 1 1 41 HIS HB3  H 71.502 -12.761  -0.944 1.00 . A A . 41 HIS HB3  1 1 
        5  6692 1 1 41 HIS HD1  H 71.082 -14.027   1.349 1.00 . A A . 41 HIS HD1  1 1 
        5  6693 1 1 41 HIS HD2  H 73.081 -16.265  -1.543 1.00 . A A . 41 HIS HD2  1 1 
        5  6694 1 1 41 HIS HE1  H 72.091 -16.013   2.552 1.00 . A A . 41 HIS HE1  1 1 
        5  6695 1 1 41 HIS N    N 69.105 -13.781  -0.714 1.00 . A A . 41 HIS N    1 1 
        5  6696 1 1 41 HIS ND1  N 71.611 -14.722   0.906 1.00 . A A . 41 HIS ND1  1 1 
        5  6697 1 1 41 HIS NE2  N 72.826 -16.558   0.621 1.00 . A A . 41 HIS NE2  1 1 
        5  6698 1 1 41 HIS O    O 70.128 -15.821  -3.439 1.00 . A A . 41 HIS O    1 1 
        5  6699 1 1 42 LEU C    C 68.308 -18.029  -2.664 1.00 . A A . 42 LEU C    1 1 
        5  6700 1 1 42 LEU CA   C 69.493 -17.805  -1.717 1.00 . A A . 42 LEU CA   1 1 
        5  6701 1 1 42 LEU CB   C 69.271 -18.605  -0.435 1.00 . A A . 42 LEU CB   1 1 
        5  6702 1 1 42 LEU CD1  C 69.145 -17.334   1.712 1.00 . A A . 42 LEU CD1  1 1 
        5  6703 1 1 42 LEU CD2  C 70.896 -19.087   1.400 1.00 . A A . 42 LEU CD2  1 1 
        5  6704 1 1 42 LEU CG   C 70.088 -17.991   0.703 1.00 . A A . 42 LEU CG   1 1 
        5  6705 1 1 42 LEU H    H 69.457 -16.069  -0.457 1.00 . A A . 42 LEU H    1 1 
        5  6706 1 1 42 LEU HA   H 70.405 -18.135  -2.193 1.00 . A A . 42 LEU HA   1 1 
        5  6707 1 1 42 LEU HB2  H 68.222 -18.584  -0.178 1.00 . A A . 42 LEU HB2  1 1 
        5  6708 1 1 42 LEU HB3  H 69.583 -19.624  -0.589 1.00 . A A . 42 LEU HB3  1 1 
        5  6709 1 1 42 LEU HD11 H 68.138 -17.339   1.320 1.00 . A A . 42 LEU HD11 1 1 
        5  6710 1 1 42 LEU HD12 H 69.173 -17.883   2.642 1.00 . A A . 42 LEU HD12 1 1 
        5  6711 1 1 42 LEU HD13 H 69.458 -16.315   1.887 1.00 . A A . 42 LEU HD13 1 1 
        5  6712 1 1 42 LEU HD21 H 71.005 -19.932   0.735 1.00 . A A . 42 LEU HD21 1 1 
        5  6713 1 1 42 LEU HD22 H 71.872 -18.706   1.659 1.00 . A A . 42 LEU HD22 1 1 
        5  6714 1 1 42 LEU HD23 H 70.381 -19.399   2.297 1.00 . A A . 42 LEU HD23 1 1 
        5  6715 1 1 42 LEU HG   H 70.760 -17.246   0.301 1.00 . A A . 42 LEU HG   1 1 
        5  6716 1 1 42 LEU N    N 69.611 -16.362  -1.375 1.00 . A A . 42 LEU N    1 1 
        5  6717 1 1 42 LEU O    O 68.093 -19.123  -3.148 1.00 . A A . 42 LEU O    1 1 
        5  6718 1 1 43 LYS C    C 66.819 -17.048  -5.303 1.00 . A A . 43 LYS C    1 1 
        5  6719 1 1 43 LYS CA   C 66.369 -17.173  -3.849 1.00 . A A . 43 LYS CA   1 1 
        5  6720 1 1 43 LYS CB   C 65.332 -16.098  -3.547 1.00 . A A . 43 LYS CB   1 1 
        5  6721 1 1 43 LYS CD   C 63.328 -17.551  -3.892 1.00 . A A . 43 LYS CD   1 1 
        5  6722 1 1 43 LYS CE   C 61.911 -17.793  -3.371 1.00 . A A . 43 LYS CE   1 1 
        5  6723 1 1 43 LYS CG   C 64.117 -16.732  -2.868 1.00 . A A . 43 LYS CG   1 1 
        5  6724 1 1 43 LYS H    H 67.717 -16.140  -2.534 1.00 . A A . 43 LYS H    1 1 
        5  6725 1 1 43 LYS HA   H 65.946 -18.141  -3.695 1.00 . A A . 43 LYS HA   1 1 
        5  6726 1 1 43 LYS HB2  H 65.768 -15.357  -2.894 1.00 . A A . 43 LYS HB2  1 1 
        5  6727 1 1 43 LYS HB3  H 65.025 -15.631  -4.470 1.00 . A A . 43 LYS HB3  1 1 
        5  6728 1 1 43 LYS HD2  H 63.282 -17.011  -4.826 1.00 . A A . 43 LYS HD2  1 1 
        5  6729 1 1 43 LYS HD3  H 63.819 -18.500  -4.047 1.00 . A A . 43 LYS HD3  1 1 
        5  6730 1 1 43 LYS HE2  H 61.777 -17.271  -2.435 1.00 . A A . 43 LYS HE2  1 1 
        5  6731 1 1 43 LYS HE3  H 61.195 -17.427  -4.092 1.00 . A A . 43 LYS HE3  1 1 
        5  6732 1 1 43 LYS HG2  H 64.449 -17.378  -2.067 1.00 . A A . 43 LYS HG2  1 1 
        5  6733 1 1 43 LYS HG3  H 63.483 -15.957  -2.466 1.00 . A A . 43 LYS HG3  1 1 
        5  6734 1 1 43 LYS HZ1  H 62.620 -19.738  -3.149 1.00 . A A . 43 LYS HZ1  1 1 
        5  6735 1 1 43 LYS HZ2  H 61.217 -19.406  -2.250 1.00 . A A . 43 LYS HZ2  1 1 
        5  6736 1 1 43 LYS HZ3  H 61.118 -19.635  -3.931 1.00 . A A . 43 LYS HZ3  1 1 
        5  6737 1 1 43 LYS N    N 67.535 -17.009  -2.934 1.00 . A A . 43 LYS N    1 1 
        5  6738 1 1 43 LYS NZ   N 61.701 -19.253  -3.159 1.00 . A A . 43 LYS NZ   1 1 
        5  6739 1 1 43 LYS O    O 66.030 -16.835  -6.202 1.00 . A A . 43 LYS O    1 1 
        5  6740 1 1 44 VAL C    C 70.011 -17.777  -6.893 1.00 . A A . 44 VAL C    1 1 
        5  6741 1 1 44 VAL CA   C 68.642 -17.097  -6.892 1.00 . A A . 44 VAL CA   1 1 
        5  6742 1 1 44 VAL CB   C 68.790 -15.624  -7.278 1.00 . A A . 44 VAL CB   1 1 
        5  6743 1 1 44 VAL CG1  C 69.732 -15.494  -8.477 1.00 . A A . 44 VAL CG1  1 1 
        5  6744 1 1 44 VAL CG2  C 67.418 -15.055  -7.644 1.00 . A A . 44 VAL CG2  1 1 
        5  6745 1 1 44 VAL H    H 68.667 -17.359  -4.777 1.00 . A A . 44 VAL H    1 1 
        5  6746 1 1 44 VAL HA   H 67.986 -17.594  -7.584 1.00 . A A . 44 VAL HA   1 1 
        5  6747 1 1 44 VAL HB   H 69.195 -15.079  -6.438 1.00 . A A . 44 VAL HB   1 1 
        5  6748 1 1 44 VAL HG11 H 69.580 -16.328  -9.147 1.00 . A A . 44 VAL HG11 1 1 
        5  6749 1 1 44 VAL HG12 H 69.525 -14.571  -8.998 1.00 . A A . 44 VAL HG12 1 1 
        5  6750 1 1 44 VAL HG13 H 70.755 -15.491  -8.132 1.00 . A A . 44 VAL HG13 1 1 
        5  6751 1 1 44 VAL HG21 H 66.921 -15.727  -8.329 1.00 . A A . 44 VAL HG21 1 1 
        5  6752 1 1 44 VAL HG22 H 66.822 -14.947  -6.751 1.00 . A A . 44 VAL HG22 1 1 
        5  6753 1 1 44 VAL HG23 H 67.543 -14.090  -8.113 1.00 . A A . 44 VAL HG23 1 1 
        5  6754 1 1 44 VAL N    N 68.080 -17.188  -5.523 1.00 . A A . 44 VAL N    1 1 
        5  6755 1 1 44 VAL O    O 70.376 -18.473  -7.821 1.00 . A A . 44 VAL O    1 1 
        5  6756 1 1 45 HIS C    C 72.015 -19.685  -6.174 1.00 . A A . 45 HIS C    1 1 
        5  6757 1 1 45 HIS CA   C 72.106 -18.218  -5.747 1.00 . A A . 45 HIS CA   1 1 
        5  6758 1 1 45 HIS CB   C 72.581 -18.131  -4.296 1.00 . A A . 45 HIS CB   1 1 
        5  6759 1 1 45 HIS CD2  C 74.605 -16.622  -3.566 1.00 . A A . 45 HIS CD2  1 1 
        5  6760 1 1 45 HIS CE1  C 73.795 -14.702  -4.161 1.00 . A A . 45 HIS CE1  1 1 
        5  6761 1 1 45 HIS CG   C 73.362 -16.862  -4.097 1.00 . A A . 45 HIS CG   1 1 
        5  6762 1 1 45 HIS H    H 70.441 -17.029  -5.110 1.00 . A A . 45 HIS H    1 1 
        5  6763 1 1 45 HIS HA   H 72.801 -17.696  -6.387 1.00 . A A . 45 HIS HA   1 1 
        5  6764 1 1 45 HIS HB2  H 71.723 -18.130  -3.639 1.00 . A A . 45 HIS HB2  1 1 
        5  6765 1 1 45 HIS HB3  H 73.204 -18.979  -4.067 1.00 . A A . 45 HIS HB3  1 1 
        5  6766 1 1 45 HIS HD1  H 71.992 -15.448  -4.882 1.00 . A A . 45 HIS HD1  1 1 
        5  6767 1 1 45 HIS HD2  H 75.271 -17.377  -3.177 1.00 . A A . 45 HIS HD2  1 1 
        5  6768 1 1 45 HIS HE1  H 73.682 -13.643  -4.339 1.00 . A A . 45 HIS HE1  1 1 
        5  6769 1 1 45 HIS N    N 70.764 -17.587  -5.845 1.00 . A A . 45 HIS N    1 1 
        5  6770 1 1 45 HIS ND1  N 72.864 -15.623  -4.469 1.00 . A A . 45 HIS ND1  1 1 
        5  6771 1 1 45 HIS NE2  N 74.877 -15.258  -3.608 1.00 . A A . 45 HIS NE2  1 1 
        5  6772 1 1 45 HIS O    O 71.306 -20.472  -5.578 1.00 . A A . 45 HIS O    1 1 
        5  6773 1 1 46 LYS C    C 73.504 -22.353  -6.731 1.00 . A A . 46 LYS C    1 1 
        5  6774 1 1 46 LYS CA   C 72.679 -21.468  -7.670 1.00 . A A . 46 LYS CA   1 1 
        5  6775 1 1 46 LYS CB   C 73.252 -21.554  -9.087 1.00 . A A . 46 LYS CB   1 1 
        5  6776 1 1 46 LYS CD   C 73.074 -20.315 -11.250 1.00 . A A . 46 LYS CD   1 1 
        5  6777 1 1 46 LYS CE   C 72.100 -19.751 -12.286 1.00 . A A . 46 LYS CE   1 1 
        5  6778 1 1 46 LYS CG   C 72.287 -20.886 -10.068 1.00 . A A . 46 LYS CG   1 1 
        5  6779 1 1 46 LYS H    H 73.285 -19.409  -7.670 1.00 . A A . 46 LYS H    1 1 
        5  6780 1 1 46 LYS HA   H 71.657 -21.804  -7.677 1.00 . A A . 46 LYS HA   1 1 
        5  6781 1 1 46 LYS HB2  H 74.208 -21.050  -9.119 1.00 . A A . 46 LYS HB2  1 1 
        5  6782 1 1 46 LYS HB3  H 73.381 -22.590  -9.361 1.00 . A A . 46 LYS HB3  1 1 
        5  6783 1 1 46 LYS HD2  H 73.727 -19.528 -10.901 1.00 . A A . 46 LYS HD2  1 1 
        5  6784 1 1 46 LYS HD3  H 73.662 -21.099 -11.703 1.00 . A A . 46 LYS HD3  1 1 
        5  6785 1 1 46 LYS HE2  H 72.646 -19.450 -13.167 1.00 . A A . 46 LYS HE2  1 1 
        5  6786 1 1 46 LYS HE3  H 71.377 -20.507 -12.550 1.00 . A A . 46 LYS HE3  1 1 
        5  6787 1 1 46 LYS HG2  H 71.576 -21.615 -10.427 1.00 . A A . 46 LYS HG2  1 1 
        5  6788 1 1 46 LYS HG3  H 71.762 -20.086  -9.568 1.00 . A A . 46 LYS HG3  1 1 
        5  6789 1 1 46 LYS HZ1  H 71.454 -18.601 -10.674 1.00 . A A . 46 LYS HZ1  1 1 
        5  6790 1 1 46 LYS HZ2  H 71.844 -17.696 -12.058 1.00 . A A . 46 LYS HZ2  1 1 
        5  6791 1 1 46 LYS HZ3  H 70.399 -18.582 -12.006 1.00 . A A . 46 LYS HZ3  1 1 
        5  6792 1 1 46 LYS N    N 72.725 -20.057  -7.203 1.00 . A A . 46 LYS N    1 1 
        5  6793 1 1 46 LYS NZ   N 71.396 -18.568 -11.712 1.00 . A A . 46 LYS NZ   1 1 
        5  6794 1 1 46 LYS O    O 73.628 -23.543  -6.936 1.00 . A A . 46 LYS O    1 1 
        5  6795 1 1 47 LYS C    C 75.357 -21.703  -3.602 1.00 . A A . 47 LYS C    1 1 
        5  6796 1 1 47 LYS CA   C 74.880 -22.591  -4.752 1.00 . A A . 47 LYS CA   1 1 
        5  6797 1 1 47 LYS CB   C 76.090 -23.174  -5.484 1.00 . A A . 47 LYS CB   1 1 
        5  6798 1 1 47 LYS CD   C 77.520 -22.699  -7.479 1.00 . A A . 47 LYS CD   1 1 
        5  6799 1 1 47 LYS CE   C 78.684 -21.794  -7.886 1.00 . A A . 47 LYS CE   1 1 
        5  6800 1 1 47 LYS CG   C 76.774 -22.074  -6.299 1.00 . A A . 47 LYS CG   1 1 
        5  6801 1 1 47 LYS H    H 73.956 -20.822  -5.549 1.00 . A A . 47 LYS H    1 1 
        5  6802 1 1 47 LYS HA   H 74.275 -23.393  -4.361 1.00 . A A . 47 LYS HA   1 1 
        5  6803 1 1 47 LYS HB2  H 76.788 -23.575  -4.763 1.00 . A A . 47 LYS HB2  1 1 
        5  6804 1 1 47 LYS HB3  H 75.766 -23.961  -6.148 1.00 . A A . 47 LYS HB3  1 1 
        5  6805 1 1 47 LYS HD2  H 77.900 -23.669  -7.191 1.00 . A A . 47 LYS HD2  1 1 
        5  6806 1 1 47 LYS HD3  H 76.844 -22.811  -8.314 1.00 . A A . 47 LYS HD3  1 1 
        5  6807 1 1 47 LYS HE2  H 79.158 -22.193  -8.770 1.00 . A A . 47 LYS HE2  1 1 
        5  6808 1 1 47 LYS HE3  H 78.313 -20.801  -8.093 1.00 . A A . 47 LYS HE3  1 1 
        5  6809 1 1 47 LYS HG2  H 76.029 -21.384  -6.668 1.00 . A A . 47 LYS HG2  1 1 
        5  6810 1 1 47 LYS HG3  H 77.475 -21.544  -5.672 1.00 . A A . 47 LYS HG3  1 1 
        5  6811 1 1 47 LYS HZ1  H 79.653 -22.624  -6.240 1.00 . A A . 47 LYS HZ1  1 1 
        5  6812 1 1 47 LYS HZ2  H 80.628 -21.587  -7.168 1.00 . A A . 47 LYS HZ2  1 1 
        5  6813 1 1 47 LYS HZ3  H 79.441 -20.942  -6.143 1.00 . A A . 47 LYS HZ3  1 1 
        5  6814 1 1 47 LYS N    N 74.068 -21.781  -5.700 1.00 . A A . 47 LYS N    1 1 
        5  6815 1 1 47 LYS NZ   N 79.677 -21.732  -6.775 1.00 . A A . 47 LYS NZ   1 1 
        5  6816 1 1 47 LYS O    O 76.498 -21.763  -3.190 1.00 . A A . 47 LYS O    1 1 
        5  6817 1 1 48 ASP C    C 75.546 -20.825  -0.849 1.00 . A A . 48 ASP C    1 1 
        5  6818 1 1 48 ASP CA   C 74.894 -19.989  -1.953 1.00 . A A . 48 ASP CA   1 1 
        5  6819 1 1 48 ASP CB   C 73.658 -19.282  -1.394 1.00 . A A . 48 ASP CB   1 1 
        5  6820 1 1 48 ASP CG   C 72.473 -20.250  -1.390 1.00 . A A . 48 ASP CG   1 1 
        5  6821 1 1 48 ASP H    H 73.574 -20.847  -3.423 1.00 . A A . 48 ASP H    1 1 
        5  6822 1 1 48 ASP HA   H 75.599 -19.253  -2.312 1.00 . A A . 48 ASP HA   1 1 
        5  6823 1 1 48 ASP HB2  H 73.858 -18.951  -0.385 1.00 . A A . 48 ASP HB2  1 1 
        5  6824 1 1 48 ASP HB3  H 73.420 -18.430  -2.013 1.00 . A A . 48 ASP HB3  1 1 
        5  6825 1 1 48 ASP N    N 74.490 -20.879  -3.077 1.00 . A A . 48 ASP N    1 1 
        5  6826 1 1 48 ASP O    O 76.504 -20.411  -0.228 1.00 . A A . 48 ASP O    1 1 
        5  6827 1 1 48 ASP OD1  O 72.463 -21.138  -0.553 1.00 . A A . 48 ASP OD1  1 1 
        5  6828 1 1 48 ASP OD2  O 71.598 -20.088  -2.224 1.00 . A A . 48 ASP OD2  1 1 
        5  6829 1 1 49 HIS C    C 75.293 -22.274   1.837 1.00 . A A . 49 HIS C    1 1 
        5  6830 1 1 49 HIS CA   C 75.622 -22.860   0.463 1.00 . A A . 49 HIS CA   1 1 
        5  6831 1 1 49 HIS CB   C 77.141 -22.927   0.283 1.00 . A A . 49 HIS CB   1 1 
        5  6832 1 1 49 HIS CD2  C 77.147 -25.543   0.529 1.00 . A A . 49 HIS CD2  1 1 
        5  6833 1 1 49 HIS CE1  C 78.632 -25.999  -0.982 1.00 . A A . 49 HIS CE1  1 1 
        5  6834 1 1 49 HIS CG   C 77.550 -24.345  -0.007 1.00 . A A . 49 HIS CG   1 1 
        5  6835 1 1 49 HIS H    H 74.260 -22.314  -1.114 1.00 . A A . 49 HIS H    1 1 
        5  6836 1 1 49 HIS HA   H 75.209 -23.855   0.389 1.00 . A A . 49 HIS HA   1 1 
        5  6837 1 1 49 HIS HB2  H 77.435 -22.291  -0.539 1.00 . A A . 49 HIS HB2  1 1 
        5  6838 1 1 49 HIS HB3  H 77.626 -22.591   1.189 1.00 . A A . 49 HIS HB3  1 1 
        5  6839 1 1 49 HIS HD1  H 78.981 -24.025  -1.536 1.00 . A A . 49 HIS HD1  1 1 
        5  6840 1 1 49 HIS HD2  H 76.412 -25.659   1.311 1.00 . A A . 49 HIS HD2  1 1 
        5  6841 1 1 49 HIS HE1  H 79.305 -26.534  -1.635 1.00 . A A . 49 HIS HE1  1 1 
        5  6842 1 1 49 HIS N    N 75.033 -21.999  -0.601 1.00 . A A . 49 HIS N    1 1 
        5  6843 1 1 49 HIS ND1  N 78.497 -24.661  -0.969 1.00 . A A . 49 HIS ND1  1 1 
        5  6844 1 1 49 HIS NE2  N 77.832 -26.586  -0.088 1.00 . A A . 49 HIS NE2  1 1 
        5  6845 1 1 49 HIS O    O 75.900 -22.620   2.831 1.00 . A A . 49 HIS O    1 1 
        5  6846 1 1 50 HIS C    C 75.074 -19.838   3.662 1.00 . A A . 50 HIS C    1 1 
        5  6847 1 1 50 HIS CA   C 73.970 -20.782   3.214 1.00 . A A . 50 HIS CA   1 1 
        5  6848 1 1 50 HIS CB   C 73.803 -21.884   4.249 1.00 . A A . 50 HIS CB   1 1 
        5  6849 1 1 50 HIS CD2  C 71.187 -21.671   4.122 1.00 . A A . 50 HIS CD2  1 1 
        5  6850 1 1 50 HIS CE1  C 70.734 -22.097   6.197 1.00 . A A . 50 HIS CE1  1 1 
        5  6851 1 1 50 HIS CG   C 72.385 -21.896   4.752 1.00 . A A . 50 HIS CG   1 1 
        5  6852 1 1 50 HIS H    H 73.859 -21.122   1.089 1.00 . A A . 50 HIS H    1 1 
        5  6853 1 1 50 HIS HA   H 73.052 -20.233   3.109 1.00 . A A . 50 HIS HA   1 1 
        5  6854 1 1 50 HIS HB2  H 74.036 -22.834   3.795 1.00 . A A . 50 HIS HB2  1 1 
        5  6855 1 1 50 HIS HB3  H 74.477 -21.700   5.071 1.00 . A A . 50 HIS HB3  1 1 
        5  6856 1 1 50 HIS HD1  H 72.710 -22.368   6.791 1.00 . A A . 50 HIS HD1  1 1 
        5  6857 1 1 50 HIS HD2  H 71.070 -21.431   3.075 1.00 . A A . 50 HIS HD2  1 1 
        5  6858 1 1 50 HIS HE1  H 70.201 -22.262   7.122 1.00 . A A . 50 HIS HE1  1 1 
        5  6859 1 1 50 HIS N    N 74.337 -21.388   1.902 1.00 . A A . 50 HIS N    1 1 
        5  6860 1 1 50 HIS ND1  N 72.073 -22.166   6.075 1.00 . A A . 50 HIS ND1  1 1 
        5  6861 1 1 50 HIS NE2  N 70.146 -21.798   5.036 1.00 . A A . 50 HIS NE2  1 1 
        5  6862 1 1 50 HIS O    O 75.242 -19.555   4.832 1.00 . A A . 50 HIS O    1 1 
        5  6863 1 1 51 SER C    C 76.395 -17.242   3.865 1.00 . A A . 51 SER C    1 1 
        5  6864 1 1 51 SER CA   C 76.937 -18.424   3.058 1.00 . A A . 51 SER CA   1 1 
        5  6865 1 1 51 SER CB   C 77.568 -17.911   1.763 1.00 . A A . 51 SER CB   1 1 
        5  6866 1 1 51 SER H    H 75.650 -19.618   1.807 1.00 . A A . 51 SER H    1 1 
        5  6867 1 1 51 SER HA   H 77.683 -18.946   3.638 1.00 . A A . 51 SER HA   1 1 
        5  6868 1 1 51 SER HB2  H 77.417 -18.630   0.976 1.00 . A A . 51 SER HB2  1 1 
        5  6869 1 1 51 SER HB3  H 77.103 -16.973   1.485 1.00 . A A . 51 SER HB3  1 1 
        5  6870 1 1 51 SER HG   H 79.120 -16.783   2.083 1.00 . A A . 51 SER HG   1 1 
        5  6871 1 1 51 SER N    N 75.823 -19.358   2.730 1.00 . A A . 51 SER N    1 1 
        5  6872 1 1 51 SER O    O 75.287 -17.273   4.363 1.00 . A A . 51 SER O    1 1 
        5  6873 1 1 51 SER OG   O 78.962 -17.722   1.963 1.00 . A A . 51 SER OG   1 1 
        5  6874 1 1 52 HIS C    C 77.798 -13.954   4.796 1.00 . A A . 52 HIS C    1 1 
        5  6875 1 1 52 HIS CA   C 76.698 -15.017   4.771 1.00 . A A . 52 HIS CA   1 1 
        5  6876 1 1 52 HIS CB   C 76.371 -15.442   6.202 1.00 . A A . 52 HIS CB   1 1 
        5  6877 1 1 52 HIS CD2  C 77.319 -17.430   7.635 1.00 . A A . 52 HIS CD2  1 1 
        5  6878 1 1 52 HIS CE1  C 79.288 -17.550   6.741 1.00 . A A . 52 HIS CE1  1 1 
        5  6879 1 1 52 HIS CG   C 77.377 -16.458   6.666 1.00 . A A . 52 HIS CG   1 1 
        5  6880 1 1 52 HIS H    H 78.057 -16.192   3.588 1.00 . A A . 52 HIS H    1 1 
        5  6881 1 1 52 HIS HA   H 75.814 -14.611   4.304 1.00 . A A . 52 HIS HA   1 1 
        5  6882 1 1 52 HIS HB2  H 76.406 -14.579   6.851 1.00 . A A . 52 HIS HB2  1 1 
        5  6883 1 1 52 HIS HB3  H 75.382 -15.875   6.232 1.00 . A A . 52 HIS HB3  1 1 
        5  6884 1 1 52 HIS HD1  H 79.001 -15.996   5.387 1.00 . A A . 52 HIS HD1  1 1 
        5  6885 1 1 52 HIS HD2  H 76.466 -17.630   8.265 1.00 . A A . 52 HIS HD2  1 1 
        5  6886 1 1 52 HIS HE1  H 80.301 -17.854   6.515 1.00 . A A . 52 HIS HE1  1 1 
        5  6887 1 1 52 HIS N    N 77.168 -16.199   3.998 1.00 . A A . 52 HIS N    1 1 
        5  6888 1 1 52 HIS ND1  N 78.642 -16.553   6.110 1.00 . A A . 52 HIS ND1  1 1 
        5  6889 1 1 52 HIS NE2  N 78.528 -18.118   7.679 1.00 . A A . 52 HIS NE2  1 1 
        5  6890 1 1 52 HIS O    O 78.016 -13.294   5.791 1.00 . A A . 52 HIS O    1 1 
        5  6891 1 1 53 ARG C    C 78.984 -11.371   3.809 1.00 . A A . 53 ARG C    1 1 
        5  6892 1 1 53 ARG CA   C 79.579 -12.773   3.661 1.00 . A A . 53 ARG CA   1 1 
        5  6893 1 1 53 ARG CB   C 80.314 -12.875   2.322 1.00 . A A . 53 ARG CB   1 1 
        5  6894 1 1 53 ARG CD   C 79.986 -12.663  -0.146 1.00 . A A . 53 ARG CD   1 1 
        5  6895 1 1 53 ARG CG   C 79.292 -12.954   1.186 1.00 . A A . 53 ARG CG   1 1 
        5  6896 1 1 53 ARG CZ   C 80.888 -14.144  -1.838 1.00 . A A . 53 ARG CZ   1 1 
        5  6897 1 1 53 ARG H    H 78.302 -14.332   2.919 1.00 . A A . 53 ARG H    1 1 
        5  6898 1 1 53 ARG HA   H 80.273 -12.959   4.465 1.00 . A A . 53 ARG HA   1 1 
        5  6899 1 1 53 ARG HB2  H 80.938 -12.004   2.186 1.00 . A A . 53 ARG HB2  1 1 
        5  6900 1 1 53 ARG HB3  H 80.927 -13.763   2.314 1.00 . A A . 53 ARG HB3  1 1 
        5  6901 1 1 53 ARG HD2  H 79.497 -11.833  -0.634 1.00 . A A . 53 ARG HD2  1 1 
        5  6902 1 1 53 ARG HD3  H 81.022 -12.414   0.034 1.00 . A A . 53 ARG HD3  1 1 
        5  6903 1 1 53 ARG HE   H 79.124 -14.452  -0.981 1.00 . A A . 53 ARG HE   1 1 
        5  6904 1 1 53 ARG HG2  H 78.860 -13.943   1.158 1.00 . A A . 53 ARG HG2  1 1 
        5  6905 1 1 53 ARG HG3  H 78.513 -12.224   1.349 1.00 . A A . 53 ARG HG3  1 1 
        5  6906 1 1 53 ARG HH11 H 81.954 -15.140  -0.467 1.00 . A A . 53 ARG HH11 1 1 
        5  6907 1 1 53 ARG HH12 H 82.666 -15.041  -2.043 1.00 . A A . 53 ARG HH12 1 1 
        5  6908 1 1 53 ARG HH21 H 80.049 -13.214  -3.400 1.00 . A A . 53 ARG HH21 1 1 
        5  6909 1 1 53 ARG HH22 H 81.588 -13.950  -3.703 1.00 . A A . 53 ARG HH22 1 1 
        5  6910 1 1 53 ARG N    N 78.492 -13.787   3.707 1.00 . A A . 53 ARG N    1 1 
        5  6911 1 1 53 ARG NE   N 79.909 -13.868  -1.020 1.00 . A A . 53 ARG NE   1 1 
        5  6912 1 1 53 ARG NH1  N 81.917 -14.828  -1.416 1.00 . A A . 53 ARG NH1  1 1 
        5  6913 1 1 53 ARG NH2  N 80.838 -13.737  -3.077 1.00 . A A . 53 ARG NH2  1 1 
        5  6914 1 1 53 ARG O    O 79.691 -10.408   4.035 1.00 . A A . 53 ARG O    1 1 
        5  6915 1 1 54 GLY C    C 76.025  -9.928   4.943 1.00 . A A . 54 GLY C    1 1 
        5  6916 1 1 54 GLY CA   C 77.058  -9.904   3.815 1.00 . A A . 54 GLY CA   1 1 
        5  6917 1 1 54 GLY H    H 77.139 -12.035   3.499 1.00 . A A . 54 GLY H    1 1 
        5  6918 1 1 54 GLY HA2  H 77.818  -9.169   4.037 1.00 . A A . 54 GLY HA2  1 1 
        5  6919 1 1 54 GLY HA3  H 76.567  -9.645   2.889 1.00 . A A . 54 GLY HA3  1 1 
        5  6920 1 1 54 GLY N    N 77.692 -11.246   3.683 1.00 . A A . 54 GLY N    1 1 
        5  6921 1 1 54 GLY O    O 75.203  -9.042   5.063 1.00 . A A . 54 GLY O    1 1 
        5  6922 1 1 55 LEU C    C 75.183  -9.759   7.754 1.00 . A A . 55 LEU C    1 1 
        5  6923 1 1 55 LEU CA   C 75.078 -11.015   6.888 1.00 . A A . 55 LEU CA   1 1 
        5  6924 1 1 55 LEU CB   C 75.374 -12.249   7.741 1.00 . A A . 55 LEU CB   1 1 
        5  6925 1 1 55 LEU CD1  C 72.978 -12.451   8.415 1.00 . A A . 55 LEU CD1  1 1 
        5  6926 1 1 55 LEU CD2  C 73.777 -13.516   6.301 1.00 . A A . 55 LEU CD2  1 1 
        5  6927 1 1 55 LEU CG   C 74.152 -13.167   7.744 1.00 . A A . 55 LEU CG   1 1 
        5  6928 1 1 55 LEU H    H 76.728 -11.640   5.657 1.00 . A A . 55 LEU H    1 1 
        5  6929 1 1 55 LEU HA   H 74.081 -11.089   6.485 1.00 . A A . 55 LEU HA   1 1 
        5  6930 1 1 55 LEU HB2  H 76.223 -12.778   7.328 1.00 . A A . 55 LEU HB2  1 1 
        5  6931 1 1 55 LEU HB3  H 75.596 -11.945   8.753 1.00 . A A . 55 LEU HB3  1 1 
        5  6932 1 1 55 LEU HD11 H 72.815 -11.496   7.934 1.00 . A A . 55 LEU HD11 1 1 
        5  6933 1 1 55 LEU HD12 H 72.087 -13.055   8.326 1.00 . A A . 55 LEU HD12 1 1 
        5  6934 1 1 55 LEU HD13 H 73.203 -12.292   9.459 1.00 . A A . 55 LEU HD13 1 1 
        5  6935 1 1 55 LEU HD21 H 74.272 -12.834   5.626 1.00 . A A . 55 LEU HD21 1 1 
        5  6936 1 1 55 LEU HD22 H 74.087 -14.528   6.083 1.00 . A A . 55 LEU HD22 1 1 
        5  6937 1 1 55 LEU HD23 H 72.708 -13.433   6.176 1.00 . A A . 55 LEU HD23 1 1 
        5  6938 1 1 55 LEU HG   H 74.380 -14.071   8.288 1.00 . A A . 55 LEU HG   1 1 
        5  6939 1 1 55 LEU N    N 76.059 -10.935   5.770 1.00 . A A . 55 LEU N    1 1 
        5  6940 1 1 55 LEU O    O 75.697  -8.742   7.333 1.00 . A A . 55 LEU O    1 1 
        5  6941 1 1 56 LEU C    C 76.137  -7.986   9.747 1.00 . A A . 56 LEU C    1 1 
        5  6942 1 1 56 LEU CA   C 74.762  -8.639   9.861 1.00 . A A . 56 LEU CA   1 1 
        5  6943 1 1 56 LEU CB   C 74.525  -9.088  11.303 1.00 . A A . 56 LEU CB   1 1 
        5  6944 1 1 56 LEU CD1  C 72.701 -10.004  12.744 1.00 . A A . 56 LEU CD1  1 1 
        5  6945 1 1 56 LEU CD2  C 72.670  -7.600  12.069 1.00 . A A . 56 LEU CD2  1 1 
        5  6946 1 1 56 LEU CG   C 73.031  -9.019  11.621 1.00 . A A . 56 LEU CG   1 1 
        5  6947 1 1 56 LEU H    H 74.285 -10.653   9.281 1.00 . A A . 56 LEU H    1 1 
        5  6948 1 1 56 LEU HA   H 74.005  -7.930   9.575 1.00 . A A . 56 LEU HA   1 1 
        5  6949 1 1 56 LEU HB2  H 74.872 -10.104  11.424 1.00 . A A . 56 LEU HB2  1 1 
        5  6950 1 1 56 LEU HB3  H 75.065  -8.441  11.971 1.00 . A A . 56 LEU HB3  1 1 
        5  6951 1 1 56 LEU HD11 H 73.152 -10.961  12.527 1.00 . A A . 56 LEU HD11 1 1 
        5  6952 1 1 56 LEU HD12 H 73.088  -9.627  13.679 1.00 . A A . 56 LEU HD12 1 1 
        5  6953 1 1 56 LEU HD13 H 71.629 -10.120  12.818 1.00 . A A . 56 LEU HD13 1 1 
        5  6954 1 1 56 LEU HD21 H 73.220  -6.885  11.475 1.00 . A A . 56 LEU HD21 1 1 
        5  6955 1 1 56 LEU HD22 H 71.610  -7.439  11.936 1.00 . A A . 56 LEU HD22 1 1 
        5  6956 1 1 56 LEU HD23 H 72.925  -7.476  13.110 1.00 . A A . 56 LEU HD23 1 1 
        5  6957 1 1 56 LEU HG   H 72.462  -9.276  10.739 1.00 . A A . 56 LEU HG   1 1 
        5  6958 1 1 56 LEU N    N 74.695  -9.824   8.963 1.00 . A A . 56 LEU N    1 1 
        5  6959 1 1 56 LEU O    O 76.286  -6.792   9.920 1.00 . A A . 56 LEU O    1 1 
        5  6960 1 1 57 MET C    C 78.439  -6.910   8.481 1.00 . A A . 57 MET C    1 1 
        5  6961 1 1 57 MET CA   C 78.508  -8.186   9.321 1.00 . A A . 57 MET CA   1 1 
        5  6962 1 1 57 MET CB   C 79.423  -9.201   8.634 1.00 . A A . 57 MET CB   1 1 
        5  6963 1 1 57 MET CE   C 81.547 -11.675   8.039 1.00 . A A . 57 MET CE   1 1 
        5  6964 1 1 57 MET CG   C 80.044 -10.123   9.684 1.00 . A A . 57 MET CG   1 1 
        5  6965 1 1 57 MET H    H 76.990  -9.715   9.316 1.00 . A A . 57 MET H    1 1 
        5  6966 1 1 57 MET HA   H 78.898  -7.952  10.301 1.00 . A A . 57 MET HA   1 1 
        5  6967 1 1 57 MET HB2  H 78.848  -9.789   7.933 1.00 . A A . 57 MET HB2  1 1 
        5  6968 1 1 57 MET HB3  H 80.208  -8.680   8.107 1.00 . A A . 57 MET HB3  1 1 
        5  6969 1 1 57 MET HE1  H 80.897 -12.444   8.433 1.00 . A A . 57 MET HE1  1 1 
        5  6970 1 1 57 MET HE2  H 81.102 -11.235   7.158 1.00 . A A . 57 MET HE2  1 1 
        5  6971 1 1 57 MET HE3  H 82.499 -12.110   7.778 1.00 . A A . 57 MET HE3  1 1 
        5  6972 1 1 57 MET HG2  H 79.959  -9.667  10.659 1.00 . A A . 57 MET HG2  1 1 
        5  6973 1 1 57 MET HG3  H 79.525 -11.070   9.683 1.00 . A A . 57 MET HG3  1 1 
        5  6974 1 1 57 MET N    N 77.139  -8.759   9.453 1.00 . A A . 57 MET N    1 1 
        5  6975 1 1 57 MET O    O 78.764  -5.833   8.940 1.00 . A A . 57 MET O    1 1 
        5  6976 1 1 57 MET SD   S 81.790 -10.393   9.293 1.00 . A A . 57 MET SD   1 1 
        5  6977 1 1 58 MET C    C 76.884  -4.853   6.964 1.00 . A A . 58 MET C    1 1 
        5  6978 1 1 58 MET CA   C 77.918  -5.819   6.383 1.00 . A A . 58 MET CA   1 1 
        5  6979 1 1 58 MET CB   C 77.489  -6.241   4.977 1.00 . A A . 58 MET CB   1 1 
        5  6980 1 1 58 MET CE   C 76.406  -6.386   2.390 1.00 . A A . 58 MET CE   1 1 
        5  6981 1 1 58 MET CG   C 78.534  -5.773   3.962 1.00 . A A . 58 MET CG   1 1 
        5  6982 1 1 58 MET H    H 77.757  -7.898   6.901 1.00 . A A . 58 MET H    1 1 
        5  6983 1 1 58 MET HA   H 78.881  -5.335   6.336 1.00 . A A . 58 MET HA   1 1 
        5  6984 1 1 58 MET HB2  H 77.401  -7.317   4.934 1.00 . A A . 58 MET HB2  1 1 
        5  6985 1 1 58 MET HB3  H 76.535  -5.792   4.742 1.00 . A A . 58 MET HB3  1 1 
        5  6986 1 1 58 MET HE1  H 76.694  -7.244   2.982 1.00 . A A . 58 MET HE1  1 1 
        5  6987 1 1 58 MET HE2  H 75.479  -5.985   2.769 1.00 . A A . 58 MET HE2  1 1 
        5  6988 1 1 58 MET HE3  H 76.273  -6.681   1.359 1.00 . A A . 58 MET HE3  1 1 
        5  6989 1 1 58 MET HG2  H 79.141  -4.997   4.403 1.00 . A A . 58 MET HG2  1 1 
        5  6990 1 1 58 MET HG3  H 79.161  -6.606   3.682 1.00 . A A . 58 MET HG3  1 1 
        5  6991 1 1 58 MET N    N 78.014  -7.022   7.252 1.00 . A A . 58 MET N    1 1 
        5  6992 1 1 58 MET O    O 76.937  -3.662   6.734 1.00 . A A . 58 MET O    1 1 
        5  6993 1 1 58 MET SD   S 77.698  -5.125   2.493 1.00 . A A . 58 MET SD   1 1 
        5  6994 1 1 59 VAL C    C 75.555  -3.536   9.327 1.00 . A A . 59 VAL C    1 1 
        5  6995 1 1 59 VAL CA   C 74.904  -4.471   8.305 1.00 . A A . 59 VAL CA   1 1 
        5  6996 1 1 59 VAL CB   C 73.840  -5.323   8.998 1.00 . A A . 59 VAL CB   1 1 
        5  6997 1 1 59 VAL CG1  C 72.827  -4.410   9.690 1.00 . A A . 59 VAL CG1  1 1 
        5  6998 1 1 59 VAL CG2  C 73.121  -6.187   7.958 1.00 . A A . 59 VAL CG2  1 1 
        5  6999 1 1 59 VAL H    H 75.915  -6.319   7.883 1.00 . A A . 59 VAL H    1 1 
        5  7000 1 1 59 VAL HA   H 74.445  -3.889   7.524 1.00 . A A . 59 VAL HA   1 1 
        5  7001 1 1 59 VAL HB   H 74.311  -5.959   9.734 1.00 . A A . 59 VAL HB   1 1 
        5  7002 1 1 59 VAL HG11 H 73.342  -3.750  10.371 1.00 . A A . 59 VAL HG11 1 1 
        5  7003 1 1 59 VAL HG12 H 72.304  -3.825   8.948 1.00 . A A . 59 VAL HG12 1 1 
        5  7004 1 1 59 VAL HG13 H 72.117  -5.011  10.240 1.00 . A A . 59 VAL HG13 1 1 
        5  7005 1 1 59 VAL HG21 H 73.852  -6.690   7.343 1.00 . A A . 59 VAL HG21 1 1 
        5  7006 1 1 59 VAL HG22 H 72.507  -6.919   8.461 1.00 . A A . 59 VAL HG22 1 1 
        5  7007 1 1 59 VAL HG23 H 72.499  -5.559   7.339 1.00 . A A . 59 VAL HG23 1 1 
        5  7008 1 1 59 VAL N    N 75.941  -5.358   7.713 1.00 . A A . 59 VAL N    1 1 
        5  7009 1 1 59 VAL O    O 75.044  -2.474   9.624 1.00 . A A . 59 VAL O    1 1 
        5  7010 1 1 60 GLY C    C 78.178  -1.981  10.149 1.00 . A A . 60 GLY C    1 1 
        5  7011 1 1 60 GLY CA   C 77.361  -3.055  10.870 1.00 . A A . 60 GLY CA   1 1 
        5  7012 1 1 60 GLY H    H 77.072  -4.782   9.614 1.00 . A A . 60 GLY H    1 1 
        5  7013 1 1 60 GLY HA2  H 76.621  -2.585  11.502 1.00 . A A . 60 GLY HA2  1 1 
        5  7014 1 1 60 GLY HA3  H 78.020  -3.658  11.476 1.00 . A A . 60 GLY HA3  1 1 
        5  7015 1 1 60 GLY N    N 76.679  -3.922   9.867 1.00 . A A . 60 GLY N    1 1 
        5  7016 1 1 60 GLY O    O 78.943  -1.259  10.756 1.00 . A A . 60 GLY O    1 1 
        5  7017 1 1 61 GLN C    C 77.976   0.435   8.007 1.00 . A A . 61 GLN C    1 1 
        5  7018 1 1 61 GLN CA   C 78.789  -0.847   8.101 1.00 . A A . 61 GLN CA   1 1 
        5  7019 1 1 61 GLN CB   C 79.078  -1.364   6.699 1.00 . A A . 61 GLN CB   1 1 
        5  7020 1 1 61 GLN CD   C 80.841  -2.898   7.582 1.00 . A A . 61 GLN CD   1 1 
        5  7021 1 1 61 GLN CG   C 80.549  -1.770   6.591 1.00 . A A . 61 GLN CG   1 1 
        5  7022 1 1 61 GLN H    H 77.407  -2.459   8.388 1.00 . A A . 61 GLN H    1 1 
        5  7023 1 1 61 GLN HA   H 79.706  -0.650   8.614 1.00 . A A . 61 GLN HA   1 1 
        5  7024 1 1 61 GLN HB2  H 78.448  -2.218   6.501 1.00 . A A . 61 GLN HB2  1 1 
        5  7025 1 1 61 GLN HB3  H 78.865  -0.586   5.984 1.00 . A A . 61 GLN HB3  1 1 
        5  7026 1 1 61 GLN HE21 H 81.696  -1.697   8.912 1.00 . A A . 61 GLN HE21 1 1 
        5  7027 1 1 61 GLN HE22 H 81.630  -3.335   9.351 1.00 . A A . 61 GLN HE22 1 1 
        5  7028 1 1 61 GLN HG2  H 80.754  -2.112   5.586 1.00 . A A . 61 GLN HG2  1 1 
        5  7029 1 1 61 GLN HG3  H 81.175  -0.921   6.818 1.00 . A A . 61 GLN HG3  1 1 
        5  7030 1 1 61 GLN N    N 78.023  -1.870   8.858 1.00 . A A . 61 GLN N    1 1 
        5  7031 1 1 61 GLN NE2  N 81.439  -2.620   8.708 1.00 . A A . 61 GLN NE2  1 1 
        5  7032 1 1 61 GLN O    O 78.181   1.265   7.144 1.00 . A A . 61 GLN O    1 1 
        5  7033 1 1 61 GLN OE1  O 80.522  -4.043   7.331 1.00 . A A . 61 GLN OE1  1 1 
        5  7034 1 1 62 ARG C    C 76.028   2.322  10.325 1.00 . A A . 62 ARG C    1 1 
        5  7035 1 1 62 ARG CA   C 76.199   1.812   8.895 1.00 . A A . 62 ARG CA   1 1 
        5  7036 1 1 62 ARG CB   C 74.828   1.476   8.304 1.00 . A A . 62 ARG CB   1 1 
        5  7037 1 1 62 ARG CD   C 73.219   2.013   6.469 1.00 . A A . 62 ARG CD   1 1 
        5  7038 1 1 62 ARG CG   C 74.647   2.216   6.978 1.00 . A A . 62 ARG CG   1 1 
        5  7039 1 1 62 ARG CZ   C 71.479   0.432   7.059 1.00 . A A . 62 ARG CZ   1 1 
        5  7040 1 1 62 ARG H    H 76.927  -0.102   9.567 1.00 . A A . 62 ARG H    1 1 
        5  7041 1 1 62 ARG HA   H 76.668   2.575   8.301 1.00 . A A . 62 ARG HA   1 1 
        5  7042 1 1 62 ARG HB2  H 74.760   0.411   8.136 1.00 . A A . 62 ARG HB2  1 1 
        5  7043 1 1 62 ARG HB3  H 74.054   1.781   8.992 1.00 . A A . 62 ARG HB3  1 1 
        5  7044 1 1 62 ARG HD2  H 72.569   2.751   6.914 1.00 . A A . 62 ARG HD2  1 1 
        5  7045 1 1 62 ARG HD3  H 73.201   2.118   5.394 1.00 . A A . 62 ARG HD3  1 1 
        5  7046 1 1 62 ARG HE   H 73.391  -0.087   6.922 1.00 . A A . 62 ARG HE   1 1 
        5  7047 1 1 62 ARG HG2  H 74.831   3.270   7.128 1.00 . A A . 62 ARG HG2  1 1 
        5  7048 1 1 62 ARG HG3  H 75.346   1.828   6.251 1.00 . A A . 62 ARG HG3  1 1 
        5  7049 1 1 62 ARG HH11 H 70.879   1.341   5.378 1.00 . A A . 62 ARG HH11 1 1 
        5  7050 1 1 62 ARG HH12 H 69.617   0.687   6.369 1.00 . A A . 62 ARG HH12 1 1 
        5  7051 1 1 62 ARG HH21 H 71.783  -0.528   8.789 1.00 . A A . 62 ARG HH21 1 1 
        5  7052 1 1 62 ARG HH22 H 70.129  -0.371   8.299 1.00 . A A . 62 ARG HH22 1 1 
        5  7053 1 1 62 ARG N    N 77.053   0.591   8.896 1.00 . A A . 62 ARG N    1 1 
        5  7054 1 1 62 ARG NE   N 72.748   0.648   6.841 1.00 . A A . 62 ARG NE   1 1 
        5  7055 1 1 62 ARG NH1  N 70.588   0.854   6.202 1.00 . A A . 62 ARG NH1  1 1 
        5  7056 1 1 62 ARG NH2  N 71.100  -0.206   8.133 1.00 . A A . 62 ARG NH2  1 1 
        5  7057 1 1 62 ARG O    O 75.976   3.511  10.572 1.00 . A A . 62 ARG O    1 1 
        5  7058 1 1 63 ARG C    C 76.989   2.660  13.134 1.00 . A A . 63 ARG C    1 1 
        5  7059 1 1 63 ARG CA   C 75.770   1.851  12.686 1.00 . A A . 63 ARG CA   1 1 
        5  7060 1 1 63 ARG CB   C 75.628   0.612  13.572 1.00 . A A . 63 ARG CB   1 1 
        5  7061 1 1 63 ARG CD   C 74.485   2.161  15.167 1.00 . A A . 63 ARG CD   1 1 
        5  7062 1 1 63 ARG CG   C 75.521   1.041  15.037 1.00 . A A . 63 ARG CG   1 1 
        5  7063 1 1 63 ARG CZ   C 74.818   3.585  17.099 1.00 . A A . 63 ARG CZ   1 1 
        5  7064 1 1 63 ARG H    H 75.981   0.483  11.042 1.00 . A A . 63 ARG H    1 1 
        5  7065 1 1 63 ARG HA   H 74.883   2.458  12.774 1.00 . A A . 63 ARG HA   1 1 
        5  7066 1 1 63 ARG HB2  H 74.738   0.067  13.289 1.00 . A A . 63 ARG HB2  1 1 
        5  7067 1 1 63 ARG HB3  H 76.494  -0.021  13.448 1.00 . A A . 63 ARG HB3  1 1 
        5  7068 1 1 63 ARG HD2  H 74.833   3.036  14.638 1.00 . A A . 63 ARG HD2  1 1 
        5  7069 1 1 63 ARG HD3  H 73.546   1.833  14.746 1.00 . A A . 63 ARG HD3  1 1 
        5  7070 1 1 63 ARG HE   H 73.775   1.897  17.184 1.00 . A A . 63 ARG HE   1 1 
        5  7071 1 1 63 ARG HG2  H 75.217   0.197  15.638 1.00 . A A . 63 ARG HG2  1 1 
        5  7072 1 1 63 ARG HG3  H 76.480   1.400  15.378 1.00 . A A . 63 ARG HG3  1 1 
        5  7073 1 1 63 ARG HH11 H 76.574   2.725  17.534 1.00 . A A . 63 ARG HH11 1 1 
        5  7074 1 1 63 ARG HH12 H 76.442   4.404  17.937 1.00 . A A . 63 ARG HH12 1 1 
        5  7075 1 1 63 ARG HH21 H 73.186   4.698  16.779 1.00 . A A . 63 ARG HH21 1 1 
        5  7076 1 1 63 ARG HH22 H 74.523   5.521  17.509 1.00 . A A . 63 ARG HH22 1 1 
        5  7077 1 1 63 ARG N    N 75.939   1.431  11.268 1.00 . A A . 63 ARG N    1 1 
        5  7078 1 1 63 ARG NE   N 74.295   2.495  16.606 1.00 . A A . 63 ARG NE   1 1 
        5  7079 1 1 63 ARG NH1  N 76.040   3.570  17.559 1.00 . A A . 63 ARG NH1  1 1 
        5  7080 1 1 63 ARG NH2  N 74.122   4.687  17.131 1.00 . A A . 63 ARG NH2  1 1 
        5  7081 1 1 63 ARG O    O 76.981   3.289  14.173 1.00 . A A . 63 ARG O    1 1 
        5  7082 1 1 64 ARG C    C 80.108   3.670  11.495 1.00 . A A . 64 ARG C    1 1 
        5  7083 1 1 64 ARG CA   C 79.252   3.419  12.738 1.00 . A A . 64 ARG CA   1 1 
        5  7084 1 1 64 ARG CB   C 80.060   2.623  13.766 1.00 . A A . 64 ARG CB   1 1 
        5  7085 1 1 64 ARG CD   C 80.740   2.514  16.168 1.00 . A A . 64 ARG CD   1 1 
        5  7086 1 1 64 ARG CG   C 80.118   3.397  15.084 1.00 . A A . 64 ARG CG   1 1 
        5  7087 1 1 64 ARG CZ   C 79.756   1.238  17.976 1.00 . A A . 64 ARG CZ   1 1 
        5  7088 1 1 64 ARG H    H 78.027   2.143  11.526 1.00 . A A . 64 ARG H    1 1 
        5  7089 1 1 64 ARG HA   H 78.955   4.361  13.165 1.00 . A A . 64 ARG HA   1 1 
        5  7090 1 1 64 ARG HB2  H 79.587   1.666  13.930 1.00 . A A . 64 ARG HB2  1 1 
        5  7091 1 1 64 ARG HB3  H 81.063   2.472  13.396 1.00 . A A . 64 ARG HB3  1 1 
        5  7092 1 1 64 ARG HD2  H 80.979   1.548  15.751 1.00 . A A . 64 ARG HD2  1 1 
        5  7093 1 1 64 ARG HD3  H 81.643   2.980  16.537 1.00 . A A . 64 ARG HD3  1 1 
        5  7094 1 1 64 ARG HE   H 79.152   3.071  17.512 1.00 . A A . 64 ARG HE   1 1 
        5  7095 1 1 64 ARG HG2  H 80.718   4.286  14.954 1.00 . A A . 64 ARG HG2  1 1 
        5  7096 1 1 64 ARG HG3  H 79.118   3.677  15.381 1.00 . A A . 64 ARG HG3  1 1 
        5  7097 1 1 64 ARG HH11 H 81.298   1.755  19.143 1.00 . A A . 64 ARG HH11 1 1 
        5  7098 1 1 64 ARG HH12 H 80.606   0.199  19.461 1.00 . A A . 64 ARG HH12 1 1 
        5  7099 1 1 64 ARG HH21 H 78.209   0.462  16.971 1.00 . A A . 64 ARG HH21 1 1 
        5  7100 1 1 64 ARG HH22 H 78.857  -0.533  18.230 1.00 . A A . 64 ARG HH22 1 1 
        5  7101 1 1 64 ARG N    N 78.038   2.652  12.358 1.00 . A A . 64 ARG N    1 1 
        5  7102 1 1 64 ARG NE   N 79.774   2.348  17.290 1.00 . A A . 64 ARG NE   1 1 
        5  7103 1 1 64 ARG NH1  N 80.621   1.049  18.935 1.00 . A A . 64 ARG NH1  1 1 
        5  7104 1 1 64 ARG NH2  N 78.872   0.317  17.704 1.00 . A A . 64 ARG NH2  1 1 
        5  7105 1 1 64 ARG O    O 81.297   3.904  11.586 1.00 . A A . 64 ARG O    1 1 
        5  7106 1 1 65 LEU C    C 80.846   5.281   9.089 1.00 . A A . 65 LEU C    1 1 
        5  7107 1 1 65 LEU CA   C 80.291   3.855   9.087 1.00 . A A . 65 LEU CA   1 1 
        5  7108 1 1 65 LEU CB   C 79.378   3.662   7.874 1.00 . A A . 65 LEU CB   1 1 
        5  7109 1 1 65 LEU CD1  C 81.282   3.830   6.264 1.00 . A A . 65 LEU CD1  1 1 
        5  7110 1 1 65 LEU CD2  C 80.723   1.632   7.309 1.00 . A A . 65 LEU CD2  1 1 
        5  7111 1 1 65 LEU CG   C 80.143   2.940   6.764 1.00 . A A . 65 LEU CG   1 1 
        5  7112 1 1 65 LEU H    H 78.557   3.430  10.283 1.00 . A A . 65 LEU H    1 1 
        5  7113 1 1 65 LEU HA   H 81.107   3.152   9.039 1.00 . A A . 65 LEU HA   1 1 
        5  7114 1 1 65 LEU HB2  H 78.519   3.073   8.162 1.00 . A A . 65 LEU HB2  1 1 
        5  7115 1 1 65 LEU HB3  H 79.050   4.625   7.514 1.00 . A A . 65 LEU HB3  1 1 
        5  7116 1 1 65 LEU HD11 H 80.899   4.818   6.050 1.00 . A A . 65 LEU HD11 1 1 
        5  7117 1 1 65 LEU HD12 H 82.047   3.899   7.023 1.00 . A A . 65 LEU HD12 1 1 
        5  7118 1 1 65 LEU HD13 H 81.703   3.406   5.365 1.00 . A A . 65 LEU HD13 1 1 
        5  7119 1 1 65 LEU HD21 H 80.388   1.487   8.325 1.00 . A A . 65 LEU HD21 1 1 
        5  7120 1 1 65 LEU HD22 H 80.388   0.808   6.697 1.00 . A A . 65 LEU HD22 1 1 
        5  7121 1 1 65 LEU HD23 H 81.801   1.680   7.288 1.00 . A A . 65 LEU HD23 1 1 
        5  7122 1 1 65 LEU HG   H 79.471   2.725   5.946 1.00 . A A . 65 LEU HG   1 1 
        5  7123 1 1 65 LEU N    N 79.514   3.621  10.334 1.00 . A A . 65 LEU N    1 1 
        5  7124 1 1 65 LEU O    O 81.704   5.625   8.300 1.00 . A A . 65 LEU O    1 1 
        5  7125 1 1 66 LEU C    C 82.347   7.527  10.359 1.00 . A A . 66 LEU C    1 1 
        5  7126 1 1 66 LEU CA   C 80.855   7.519  10.015 1.00 . A A . 66 LEU CA   1 1 
        5  7127 1 1 66 LEU CB   C 80.085   8.293  11.088 1.00 . A A . 66 LEU CB   1 1 
        5  7128 1 1 66 LEU CD1  C 80.221   8.178  13.581 1.00 . A A . 66 LEU CD1  1 1 
        5  7129 1 1 66 LEU CD2  C 78.412   6.953  12.370 1.00 . A A . 66 LEU CD2  1 1 
        5  7130 1 1 66 LEU CG   C 79.875   7.398  12.310 1.00 . A A . 66 LEU CG   1 1 
        5  7131 1 1 66 LEU H    H 79.665   5.823  10.589 1.00 . A A . 66 LEU H    1 1 
        5  7132 1 1 66 LEU HA   H 80.703   7.986   9.056 1.00 . A A . 66 LEU HA   1 1 
        5  7133 1 1 66 LEU HB2  H 80.647   9.170  11.374 1.00 . A A . 66 LEU HB2  1 1 
        5  7134 1 1 66 LEU HB3  H 79.125   8.593  10.694 1.00 . A A . 66 LEU HB3  1 1 
        5  7135 1 1 66 LEU HD11 H 80.947   8.942  13.347 1.00 . A A . 66 LEU HD11 1 1 
        5  7136 1 1 66 LEU HD12 H 79.328   8.638  13.976 1.00 . A A . 66 LEU HD12 1 1 
        5  7137 1 1 66 LEU HD13 H 80.634   7.503  14.316 1.00 . A A . 66 LEU HD13 1 1 
        5  7138 1 1 66 LEU HD21 H 77.811   7.604  11.752 1.00 . A A . 66 LEU HD21 1 1 
        5  7139 1 1 66 LEU HD22 H 78.330   5.938  12.009 1.00 . A A . 66 LEU HD22 1 1 
        5  7140 1 1 66 LEU HD23 H 78.063   7.001  13.391 1.00 . A A . 66 LEU HD23 1 1 
        5  7141 1 1 66 LEU HG   H 80.515   6.531  12.236 1.00 . A A . 66 LEU HG   1 1 
        5  7142 1 1 66 LEU N    N 80.359   6.117   9.966 1.00 . A A . 66 LEU N    1 1 
        5  7143 1 1 66 LEU O    O 83.085   8.401   9.949 1.00 . A A . 66 LEU O    1 1 
        5  7144 1 1 67 ARG C    C 85.111   6.570  10.238 1.00 . A A . 67 ARG C    1 1 
        5  7145 1 1 67 ARG CA   C 84.237   6.518  11.495 1.00 . A A . 67 ARG CA   1 1 
        5  7146 1 1 67 ARG CB   C 84.519   5.221  12.256 1.00 . A A . 67 ARG CB   1 1 
        5  7147 1 1 67 ARG CD   C 84.749   2.741  12.049 1.00 . A A . 67 ARG CD   1 1 
        5  7148 1 1 67 ARG CG   C 84.426   4.032  11.296 1.00 . A A . 67 ARG CG   1 1 
        5  7149 1 1 67 ARG CZ   C 86.011   0.717  11.624 1.00 . A A . 67 ARG CZ   1 1 
        5  7150 1 1 67 ARG H    H 82.182   5.872  11.440 1.00 . A A . 67 ARG H    1 1 
        5  7151 1 1 67 ARG HA   H 84.467   7.361  12.127 1.00 . A A . 67 ARG HA   1 1 
        5  7152 1 1 67 ARG HB2  H 85.511   5.263  12.683 1.00 . A A . 67 ARG HB2  1 1 
        5  7153 1 1 67 ARG HB3  H 83.793   5.101  13.044 1.00 . A A . 67 ARG HB3  1 1 
        5  7154 1 1 67 ARG HD2  H 85.171   2.982  13.013 1.00 . A A . 67 ARG HD2  1 1 
        5  7155 1 1 67 ARG HD3  H 83.844   2.168  12.186 1.00 . A A . 67 ARG HD3  1 1 
        5  7156 1 1 67 ARG HE   H 86.163   2.330  10.476 1.00 . A A . 67 ARG HE   1 1 
        5  7157 1 1 67 ARG HG2  H 83.426   3.974  10.891 1.00 . A A . 67 ARG HG2  1 1 
        5  7158 1 1 67 ARG HG3  H 85.134   4.164  10.491 1.00 . A A . 67 ARG HG3  1 1 
        5  7159 1 1 67 ARG HH11 H 84.180   0.014  11.223 1.00 . A A . 67 ARG HH11 1 1 
        5  7160 1 1 67 ARG HH12 H 85.312  -1.147  11.830 1.00 . A A . 67 ARG HH12 1 1 
        5  7161 1 1 67 ARG HH21 H 87.908   1.136  12.109 1.00 . A A . 67 ARG HH21 1 1 
        5  7162 1 1 67 ARG HH22 H 87.424  -0.512  12.332 1.00 . A A . 67 ARG HH22 1 1 
        5  7163 1 1 67 ARG N    N 82.796   6.564  11.115 1.00 . A A . 67 ARG N    1 1 
        5  7164 1 1 67 ARG NE   N 85.729   1.939  11.263 1.00 . A A . 67 ARG NE   1 1 
        5  7165 1 1 67 ARG NH1  N 85.097  -0.211  11.553 1.00 . A A . 67 ARG NH1  1 1 
        5  7166 1 1 67 ARG NH2  N 87.208   0.424  12.055 1.00 . A A . 67 ARG NH2  1 1 
        5  7167 1 1 67 ARG O    O 86.289   6.860  10.305 1.00 . A A . 67 ARG O    1 1 
        5  7168 1 1 68 TYR C    C 85.063   7.602   7.070 1.00 . A A . 68 TYR C    1 1 
        5  7169 1 1 68 TYR CA   C 85.355   6.317   7.846 1.00 . A A . 68 TYR CA   1 1 
        5  7170 1 1 68 TYR CB   C 84.996   5.108   6.980 1.00 . A A . 68 TYR CB   1 1 
        5  7171 1 1 68 TYR CD1  C 87.272   4.916   5.913 1.00 . A A . 68 TYR CD1  1 1 
        5  7172 1 1 68 TYR CD2  C 86.385   3.010   7.123 1.00 . A A . 68 TYR CD2  1 1 
        5  7173 1 1 68 TYR CE1  C 88.432   4.191   5.620 1.00 . A A . 68 TYR CE1  1 1 
        5  7174 1 1 68 TYR CE2  C 87.546   2.284   6.829 1.00 . A A . 68 TYR CE2  1 1 
        5  7175 1 1 68 TYR CG   C 86.248   4.325   6.664 1.00 . A A . 68 TYR CG   1 1 
        5  7176 1 1 68 TYR CZ   C 88.569   2.874   6.078 1.00 . A A . 68 TYR CZ   1 1 
        5  7177 1 1 68 TYR H    H 83.609   6.052   9.056 1.00 . A A . 68 TYR H    1 1 
        5  7178 1 1 68 TYR HA   H 86.396   6.278   8.101 1.00 . A A . 68 TYR HA   1 1 
        5  7179 1 1 68 TYR HB2  H 84.301   4.475   7.516 1.00 . A A . 68 TYR HB2  1 1 
        5  7180 1 1 68 TYR HB3  H 84.541   5.445   6.062 1.00 . A A . 68 TYR HB3  1 1 
        5  7181 1 1 68 TYR HD1  H 87.165   5.930   5.561 1.00 . A A . 68 TYR HD1  1 1 
        5  7182 1 1 68 TYR HD2  H 85.596   2.554   7.702 1.00 . A A . 68 TYR HD2  1 1 
        5  7183 1 1 68 TYR HE1  H 89.221   4.646   5.040 1.00 . A A . 68 TYR HE1  1 1 
        5  7184 1 1 68 TYR HE2  H 87.652   1.269   7.182 1.00 . A A . 68 TYR HE2  1 1 
        5  7185 1 1 68 TYR HH   H 89.710   1.961   4.849 1.00 . A A . 68 TYR HH   1 1 
        5  7186 1 1 68 TYR N    N 84.551   6.288   9.094 1.00 . A A . 68 TYR N    1 1 
        5  7187 1 1 68 TYR O    O 85.835   8.541   7.089 1.00 . A A . 68 TYR O    1 1 
        5  7188 1 1 68 TYR OH   O 89.714   2.159   5.788 1.00 . A A . 68 TYR OH   1 1 
        5  7189 1 1 69 LEU C    C 83.409  10.054   6.533 1.00 . A A . 69 LEU C    1 1 
        5  7190 1 1 69 LEU CA   C 83.614   8.866   5.592 1.00 . A A . 69 LEU CA   1 1 
        5  7191 1 1 69 LEU CB   C 82.329   8.610   4.801 1.00 . A A . 69 LEU CB   1 1 
        5  7192 1 1 69 LEU CD1  C 82.426   9.650   2.533 1.00 . A A . 69 LEU CD1  1 1 
        5  7193 1 1 69 LEU CD2  C 80.461  10.069   4.016 1.00 . A A . 69 LEU CD2  1 1 
        5  7194 1 1 69 LEU CG   C 81.975   9.850   3.981 1.00 . A A . 69 LEU CG   1 1 
        5  7195 1 1 69 LEU H    H 83.354   6.879   6.373 1.00 . A A . 69 LEU H    1 1 
        5  7196 1 1 69 LEU HA   H 84.418   9.086   4.908 1.00 . A A . 69 LEU HA   1 1 
        5  7197 1 1 69 LEU HB2  H 82.475   7.769   4.140 1.00 . A A . 69 LEU HB2  1 1 
        5  7198 1 1 69 LEU HB3  H 81.523   8.393   5.487 1.00 . A A . 69 LEU HB3  1 1 
        5  7199 1 1 69 LEU HD11 H 83.372   9.128   2.519 1.00 . A A . 69 LEU HD11 1 1 
        5  7200 1 1 69 LEU HD12 H 81.686   9.069   2.003 1.00 . A A . 69 LEU HD12 1 1 
        5  7201 1 1 69 LEU HD13 H 82.540  10.612   2.054 1.00 . A A . 69 LEU HD13 1 1 
        5  7202 1 1 69 LEU HD21 H 80.064   9.687   4.944 1.00 . A A . 69 LEU HD21 1 1 
        5  7203 1 1 69 LEU HD22 H 80.248  11.124   3.938 1.00 . A A . 69 LEU HD22 1 1 
        5  7204 1 1 69 LEU HD23 H 80.003   9.548   3.188 1.00 . A A . 69 LEU HD23 1 1 
        5  7205 1 1 69 LEU HG   H 82.476  10.713   4.397 1.00 . A A . 69 LEU HG   1 1 
        5  7206 1 1 69 LEU N    N 83.957   7.649   6.379 1.00 . A A . 69 LEU N    1 1 
        5  7207 1 1 69 LEU O    O 84.155  11.010   6.511 1.00 . A A . 69 LEU O    1 1 
        5  7208 1 1 70 GLN C    C 83.459  11.529   8.985 1.00 . A A . 70 GLN C    1 1 
        5  7209 1 1 70 GLN CA   C 82.150  11.129   8.297 1.00 . A A . 70 GLN CA   1 1 
        5  7210 1 1 70 GLN CB   C 81.146  10.678   9.357 1.00 . A A . 70 GLN CB   1 1 
        5  7211 1 1 70 GLN CD   C 82.151  11.555  11.468 1.00 . A A . 70 GLN CD   1 1 
        5  7212 1 1 70 GLN CG   C 81.034  11.748  10.441 1.00 . A A . 70 GLN CG   1 1 
        5  7213 1 1 70 GLN H    H 81.809   9.225   7.362 1.00 . A A . 70 GLN H    1 1 
        5  7214 1 1 70 GLN HA   H 81.748  11.971   7.753 1.00 . A A . 70 GLN HA   1 1 
        5  7215 1 1 70 GLN HB2  H 80.181  10.526   8.897 1.00 . A A . 70 GLN HB2  1 1 
        5  7216 1 1 70 GLN HB3  H 81.482   9.754   9.801 1.00 . A A . 70 GLN HB3  1 1 
        5  7217 1 1 70 GLN HE21 H 81.678  13.183  12.500 1.00 . A A . 70 GLN HE21 1 1 
        5  7218 1 1 70 GLN HE22 H 83.001  12.305  13.098 1.00 . A A . 70 GLN HE22 1 1 
        5  7219 1 1 70 GLN HG2  H 81.122  12.726   9.990 1.00 . A A . 70 GLN HG2  1 1 
        5  7220 1 1 70 GLN HG3  H 80.078  11.661  10.932 1.00 . A A . 70 GLN HG3  1 1 
        5  7221 1 1 70 GLN N    N 82.402  10.004   7.359 1.00 . A A . 70 GLN N    1 1 
        5  7222 1 1 70 GLN NE2  N 82.288  12.419  12.436 1.00 . A A . 70 GLN NE2  1 1 
        5  7223 1 1 70 GLN O    O 83.615  12.638   9.456 1.00 . A A . 70 GLN O    1 1 
        5  7224 1 1 70 GLN OE1  O 82.909  10.608  11.388 1.00 . A A . 70 GLN OE1  1 1 
        5  7225 1 1 71 ARG C    C 86.620  11.690   8.802 1.00 . A A . 71 ARG C    1 1 
        5  7226 1 1 71 ARG CA   C 85.683  10.921   9.740 1.00 . A A . 71 ARG CA   1 1 
        5  7227 1 1 71 ARG CB   C 86.353   9.610  10.155 1.00 . A A . 71 ARG CB   1 1 
        5  7228 1 1 71 ARG CD   C 86.427  10.392  12.526 1.00 . A A . 71 ARG CD   1 1 
        5  7229 1 1 71 ARG CG   C 85.963   9.271  11.595 1.00 . A A . 71 ARG CG   1 1 
        5  7230 1 1 71 ARG CZ   C 88.391  10.300  13.943 1.00 . A A . 71 ARG CZ   1 1 
        5  7231 1 1 71 ARG H    H 84.233   9.733   8.694 1.00 . A A . 71 ARG H    1 1 
        5  7232 1 1 71 ARG HA   H 85.491  11.513  10.617 1.00 . A A . 71 ARG HA   1 1 
        5  7233 1 1 71 ARG HB2  H 86.028   8.816   9.497 1.00 . A A . 71 ARG HB2  1 1 
        5  7234 1 1 71 ARG HB3  H 87.425   9.716  10.090 1.00 . A A . 71 ARG HB3  1 1 
        5  7235 1 1 71 ARG HD2  H 87.044  11.087  11.975 1.00 . A A . 71 ARG HD2  1 1 
        5  7236 1 1 71 ARG HD3  H 85.567  10.911  12.922 1.00 . A A . 71 ARG HD3  1 1 
        5  7237 1 1 71 ARG HE   H 86.855   9.062  14.167 1.00 . A A . 71 ARG HE   1 1 
        5  7238 1 1 71 ARG HG2  H 84.890   9.167  11.662 1.00 . A A . 71 ARG HG2  1 1 
        5  7239 1 1 71 ARG HG3  H 86.434   8.345  11.888 1.00 . A A . 71 ARG HG3  1 1 
        5  7240 1 1 71 ARG HH11 H 87.657  11.921  14.858 1.00 . A A . 71 ARG HH11 1 1 
        5  7241 1 1 71 ARG HH12 H 89.384  11.805  14.814 1.00 . A A . 71 ARG HH12 1 1 
        5  7242 1 1 71 ARG HH21 H 89.401   8.793  13.096 1.00 . A A . 71 ARG HH21 1 1 
        5  7243 1 1 71 ARG HH22 H 90.371  10.033  13.816 1.00 . A A . 71 ARG HH22 1 1 
        5  7244 1 1 71 ARG N    N 84.392  10.620   9.064 1.00 . A A . 71 ARG N    1 1 
        5  7245 1 1 71 ARG NE   N 87.217   9.812  13.649 1.00 . A A . 71 ARG NE   1 1 
        5  7246 1 1 71 ARG NH1  N 88.484  11.430  14.589 1.00 . A A . 71 ARG NH1  1 1 
        5  7247 1 1 71 ARG NH2  N 89.471   9.658  13.591 1.00 . A A . 71 ARG NH2  1 1 
        5  7248 1 1 71 ARG O    O 87.328  12.585   9.220 1.00 . A A . 71 ARG O    1 1 
        5  7249 1 1 72 GLU C    C 86.883  13.319   6.063 1.00 . A A . 72 GLU C    1 1 
        5  7250 1 1 72 GLU CA   C 87.549  12.056   6.594 1.00 . A A . 72 GLU CA   1 1 
        5  7251 1 1 72 GLU CB   C 87.881  11.136   5.430 1.00 . A A . 72 GLU CB   1 1 
        5  7252 1 1 72 GLU CD   C 89.718   9.578   4.772 1.00 . A A . 72 GLU CD   1 1 
        5  7253 1 1 72 GLU CG   C 88.803  10.019   5.915 1.00 . A A . 72 GLU CG   1 1 
        5  7254 1 1 72 GLU H    H 86.080  10.621   7.222 1.00 . A A . 72 GLU H    1 1 
        5  7255 1 1 72 GLU HA   H 88.442  12.324   7.112 1.00 . A A . 72 GLU HA   1 1 
        5  7256 1 1 72 GLU HB2  H 86.966  10.711   5.042 1.00 . A A . 72 GLU HB2  1 1 
        5  7257 1 1 72 GLU HB3  H 88.374  11.702   4.657 1.00 . A A . 72 GLU HB3  1 1 
        5  7258 1 1 72 GLU HG2  H 89.401  10.380   6.738 1.00 . A A . 72 GLU HG2  1 1 
        5  7259 1 1 72 GLU HG3  H 88.208   9.180   6.243 1.00 . A A . 72 GLU HG3  1 1 
        5  7260 1 1 72 GLU N    N 86.643  11.348   7.542 1.00 . A A . 72 GLU N    1 1 
        5  7261 1 1 72 GLU O    O 87.302  13.900   5.081 1.00 . A A . 72 GLU O    1 1 
        5  7262 1 1 72 GLU OE1  O 90.758  10.193   4.600 1.00 . A A . 72 GLU OE1  1 1 
        5  7263 1 1 72 GLU OE2  O 89.365   8.632   4.086 1.00 . A A . 72 GLU OE2  1 1 
        5  7264 1 1 73 ASP C    C 83.756  14.999   6.952 1.00 . A A . 73 ASP C    1 1 
        5  7265 1 1 73 ASP CA   C 85.136  14.971   6.286 1.00 . A A . 73 ASP CA   1 1 
        5  7266 1 1 73 ASP CB   C 84.966  14.962   4.765 1.00 . A A . 73 ASP CB   1 1 
        5  7267 1 1 73 ASP CG   C 84.728  13.531   4.280 1.00 . A A . 73 ASP CG   1 1 
        5  7268 1 1 73 ASP H    H 85.565  13.243   7.495 1.00 . A A . 73 ASP H    1 1 
        5  7269 1 1 73 ASP HA   H 85.701  15.840   6.577 1.00 . A A . 73 ASP HA   1 1 
        5  7270 1 1 73 ASP HB2  H 84.122  15.580   4.494 1.00 . A A . 73 ASP HB2  1 1 
        5  7271 1 1 73 ASP HB3  H 85.860  15.353   4.301 1.00 . A A . 73 ASP HB3  1 1 
        5  7272 1 1 73 ASP N    N 85.858  13.741   6.715 1.00 . A A . 73 ASP N    1 1 
        5  7273 1 1 73 ASP O    O 82.938  14.137   6.703 1.00 . A A . 73 ASP O    1 1 
        5  7274 1 1 73 ASP OD1  O 84.104  12.777   5.006 1.00 . A A . 73 ASP OD1  1 1 
        5  7275 1 1 73 ASP OD2  O 85.173  13.214   3.189 1.00 . A A . 73 ASP OD2  1 1 
        5  7276 1 1 74 PRO C    C 81.198  16.675   7.524 1.00 . A A . 74 PRO C    1 1 
        5  7277 1 1 74 PRO CA   C 82.254  16.144   8.488 1.00 . A A . 74 PRO CA   1 1 
        5  7278 1 1 74 PRO CB   C 82.567  17.156   9.593 1.00 . A A . 74 PRO CB   1 1 
        5  7279 1 1 74 PRO CD   C 84.522  17.046   8.083 1.00 . A A . 74 PRO CD   1 1 
        5  7280 1 1 74 PRO CG   C 83.819  17.935   9.126 1.00 . A A . 74 PRO CG   1 1 
        5  7281 1 1 74 PRO HA   H 81.942  15.208   8.915 1.00 . A A . 74 PRO HA   1 1 
        5  7282 1 1 74 PRO HB2  H 81.732  17.832   9.725 1.00 . A A . 74 PRO HB2  1 1 
        5  7283 1 1 74 PRO HB3  H 82.782  16.643  10.518 1.00 . A A . 74 PRO HB3  1 1 
        5  7284 1 1 74 PRO HD2  H 84.754  17.617   7.194 1.00 . A A . 74 PRO HD2  1 1 
        5  7285 1 1 74 PRO HD3  H 85.417  16.610   8.499 1.00 . A A . 74 PRO HD3  1 1 
        5  7286 1 1 74 PRO HG2  H 83.523  18.874   8.677 1.00 . A A . 74 PRO HG2  1 1 
        5  7287 1 1 74 PRO HG3  H 84.479  18.112   9.959 1.00 . A A . 74 PRO HG3  1 1 
        5  7288 1 1 74 PRO N    N 83.533  15.990   7.781 1.00 . A A . 74 PRO N    1 1 
        5  7289 1 1 74 PRO O    O 80.017  16.445   7.685 1.00 . A A . 74 PRO O    1 1 
        5  7290 1 1 75 GLU C    C 80.137  16.722   4.686 1.00 . A A . 75 GLU C    1 1 
        5  7291 1 1 75 GLU CA   C 80.658  17.894   5.512 1.00 . A A . 75 GLU CA   1 1 
        5  7292 1 1 75 GLU CB   C 81.352  18.906   4.597 1.00 . A A . 75 GLU CB   1 1 
        5  7293 1 1 75 GLU CD   C 83.134  19.099   2.857 1.00 . A A . 75 GLU CD   1 1 
        5  7294 1 1 75 GLU CG   C 82.665  18.314   4.084 1.00 . A A . 75 GLU CG   1 1 
        5  7295 1 1 75 GLU H    H 82.581  17.523   6.392 1.00 . A A . 75 GLU H    1 1 
        5  7296 1 1 75 GLU HA   H 79.834  18.368   6.026 1.00 . A A . 75 GLU HA   1 1 
        5  7297 1 1 75 GLU HB2  H 80.708  19.136   3.760 1.00 . A A . 75 GLU HB2  1 1 
        5  7298 1 1 75 GLU HB3  H 81.559  19.809   5.151 1.00 . A A . 75 GLU HB3  1 1 
        5  7299 1 1 75 GLU HG2  H 83.416  18.376   4.859 1.00 . A A . 75 GLU HG2  1 1 
        5  7300 1 1 75 GLU HG3  H 82.513  17.281   3.811 1.00 . A A . 75 GLU HG3  1 1 
        5  7301 1 1 75 GLU N    N 81.624  17.368   6.508 1.00 . A A . 75 GLU N    1 1 
        5  7302 1 1 75 GLU O    O 79.138  16.820   4.002 1.00 . A A . 75 GLU O    1 1 
        5  7303 1 1 75 GLU OE1  O 82.285  19.551   2.107 1.00 . A A . 75 GLU OE1  1 1 
        5  7304 1 1 75 GLU OE2  O 84.335  19.234   2.688 1.00 . A A . 75 GLU OE2  1 1 
        5  7305 1 1 76 ARG C    C 79.376  13.634   4.882 1.00 . A A . 76 ARG C    1 1 
        5  7306 1 1 76 ARG CA   C 80.355  14.411   4.004 1.00 . A A . 76 ARG CA   1 1 
        5  7307 1 1 76 ARG CB   C 81.557  13.529   3.663 1.00 . A A . 76 ARG CB   1 1 
        5  7308 1 1 76 ARG CD   C 81.547  14.650   1.430 1.00 . A A . 76 ARG CD   1 1 
        5  7309 1 1 76 ARG CG   C 82.421  14.230   2.613 1.00 . A A . 76 ARG CG   1 1 
        5  7310 1 1 76 ARG CZ   C 82.171  15.980  -0.498 1.00 . A A . 76 ARG CZ   1 1 
        5  7311 1 1 76 ARG H    H 81.600  15.543   5.320 1.00 . A A . 76 ARG H    1 1 
        5  7312 1 1 76 ARG HA   H 79.865  14.727   3.101 1.00 . A A . 76 ARG HA   1 1 
        5  7313 1 1 76 ARG HB2  H 82.140  13.357   4.555 1.00 . A A . 76 ARG HB2  1 1 
        5  7314 1 1 76 ARG HB3  H 81.211  12.586   3.271 1.00 . A A . 76 ARG HB3  1 1 
        5  7315 1 1 76 ARG HD2  H 80.861  13.852   1.187 1.00 . A A . 76 ARG HD2  1 1 
        5  7316 1 1 76 ARG HD3  H 80.989  15.538   1.691 1.00 . A A . 76 ARG HD3  1 1 
        5  7317 1 1 76 ARG HE   H 83.161  14.343   0.036 1.00 . A A . 76 ARG HE   1 1 
        5  7318 1 1 76 ARG HG2  H 82.882  15.104   3.051 1.00 . A A . 76 ARG HG2  1 1 
        5  7319 1 1 76 ARG HG3  H 83.189  13.553   2.269 1.00 . A A . 76 ARG HG3  1 1 
        5  7320 1 1 76 ARG HH11 H 82.252  17.280   1.021 1.00 . A A . 76 ARG HH11 1 1 
        5  7321 1 1 76 ARG HH12 H 81.929  17.966  -0.535 1.00 . A A . 76 ARG HH12 1 1 
        5  7322 1 1 76 ARG HH21 H 82.032  14.922  -2.193 1.00 . A A . 76 ARG HH21 1 1 
        5  7323 1 1 76 ARG HH22 H 81.804  16.632  -2.355 1.00 . A A . 76 ARG HH22 1 1 
        5  7324 1 1 76 ARG N    N 80.807  15.602   4.759 1.00 . A A . 76 ARG N    1 1 
        5  7325 1 1 76 ARG NE   N 82.412  14.937   0.250 1.00 . A A . 76 ARG NE   1 1 
        5  7326 1 1 76 ARG NH1  N 82.113  17.168   0.038 1.00 . A A . 76 ARG NH1  1 1 
        5  7327 1 1 76 ARG NH2  N 81.988  15.833  -1.782 1.00 . A A . 76 ARG NH2  1 1 
        5  7328 1 1 76 ARG O    O 78.537  12.899   4.399 1.00 . A A . 76 ARG O    1 1 
        5  7329 1 1 77 TYR C    C 77.253  13.907   7.215 1.00 . A A . 77 TYR C    1 1 
        5  7330 1 1 77 TYR CA   C 78.544  13.099   7.093 1.00 . A A . 77 TYR CA   1 1 
        5  7331 1 1 77 TYR CB   C 79.170  12.976   8.480 1.00 . A A . 77 TYR CB   1 1 
        5  7332 1 1 77 TYR CD1  C 77.868  10.848   8.844 1.00 . A A . 77 TYR CD1  1 1 
        5  7333 1 1 77 TYR CD2  C 77.923  12.500  10.619 1.00 . A A . 77 TYR CD2  1 1 
        5  7334 1 1 77 TYR CE1  C 77.061  10.023   9.636 1.00 . A A . 77 TYR CE1  1 1 
        5  7335 1 1 77 TYR CE2  C 77.115  11.674  11.411 1.00 . A A . 77 TYR CE2  1 1 
        5  7336 1 1 77 TYR CG   C 78.300  12.087   9.335 1.00 . A A . 77 TYR CG   1 1 
        5  7337 1 1 77 TYR CZ   C 76.685  10.435  10.919 1.00 . A A . 77 TYR CZ   1 1 
        5  7338 1 1 77 TYR H    H 80.146  14.409   6.539 1.00 . A A . 77 TYR H    1 1 
        5  7339 1 1 77 TYR HA   H 78.341  12.120   6.703 1.00 . A A . 77 TYR HA   1 1 
        5  7340 1 1 77 TYR HB2  H 80.154  12.546   8.394 1.00 . A A . 77 TYR HB2  1 1 
        5  7341 1 1 77 TYR HB3  H 79.240  13.952   8.933 1.00 . A A . 77 TYR HB3  1 1 
        5  7342 1 1 77 TYR HD1  H 78.156  10.531   7.852 1.00 . A A . 77 TYR HD1  1 1 
        5  7343 1 1 77 TYR HD2  H 78.254  13.455  10.997 1.00 . A A . 77 TYR HD2  1 1 
        5  7344 1 1 77 TYR HE1  H 76.729   9.067   9.256 1.00 . A A . 77 TYR HE1  1 1 
        5  7345 1 1 77 TYR HE2  H 76.826  11.992  12.401 1.00 . A A . 77 TYR HE2  1 1 
        5  7346 1 1 77 TYR HH   H 76.383   8.823  11.896 1.00 . A A . 77 TYR HH   1 1 
        5  7347 1 1 77 TYR N    N 79.471  13.807   6.176 1.00 . A A . 77 TYR N    1 1 
        5  7348 1 1 77 TYR O    O 76.740  14.113   8.297 1.00 . A A . 77 TYR O    1 1 
        5  7349 1 1 77 TYR OH   O 75.889   9.623  11.700 1.00 . A A . 77 TYR OH   1 1 
        5  7350 1 1 78 ARG C    C 74.727  15.105   4.871 1.00 . A A . 78 ARG C    1 1 
        5  7351 1 1 78 ARG CA   C 75.493  15.201   6.191 1.00 . A A . 78 ARG CA   1 1 
        5  7352 1 1 78 ARG CB   C 75.874  16.660   6.455 1.00 . A A . 78 ARG CB   1 1 
        5  7353 1 1 78 ARG CD   C 76.186  17.722   4.216 1.00 . A A . 78 ARG CD   1 1 
        5  7354 1 1 78 ARG CG   C 76.904  17.104   5.417 1.00 . A A . 78 ARG CG   1 1 
        5  7355 1 1 78 ARG CZ   C 76.983  19.948   4.742 1.00 . A A . 78 ARG CZ   1 1 
        5  7356 1 1 78 ARG H    H 77.160  14.228   5.264 1.00 . A A . 78 ARG H    1 1 
        5  7357 1 1 78 ARG HA   H 74.877  14.839   6.992 1.00 . A A . 78 ARG HA   1 1 
        5  7358 1 1 78 ARG HB2  H 74.996  17.284   6.383 1.00 . A A . 78 ARG HB2  1 1 
        5  7359 1 1 78 ARG HB3  H 76.303  16.750   7.442 1.00 . A A . 78 ARG HB3  1 1 
        5  7360 1 1 78 ARG HD2  H 76.234  17.041   3.379 1.00 . A A . 78 ARG HD2  1 1 
        5  7361 1 1 78 ARG HD3  H 75.153  17.909   4.470 1.00 . A A . 78 ARG HD3  1 1 
        5  7362 1 1 78 ARG HE   H 77.183  19.142   2.938 1.00 . A A . 78 ARG HE   1 1 
        5  7363 1 1 78 ARG HG2  H 77.568  17.833   5.858 1.00 . A A . 78 ARG HG2  1 1 
        5  7364 1 1 78 ARG HG3  H 77.472  16.247   5.091 1.00 . A A . 78 ARG HG3  1 1 
        5  7365 1 1 78 ARG HH11 H 75.043  20.444   4.734 1.00 . A A . 78 ARG HH11 1 1 
        5  7366 1 1 78 ARG HH12 H 76.046  21.360   5.808 1.00 . A A . 78 ARG HH12 1 1 
        5  7367 1 1 78 ARG HH21 H 78.954  19.674   4.958 1.00 . A A . 78 ARG HH21 1 1 
        5  7368 1 1 78 ARG HH22 H 78.260  20.923   5.935 1.00 . A A . 78 ARG HH22 1 1 
        5  7369 1 1 78 ARG N    N 76.732  14.387   6.122 1.00 . A A . 78 ARG N    1 1 
        5  7370 1 1 78 ARG NE   N 76.848  19.006   3.849 1.00 . A A . 78 ARG NE   1 1 
        5  7371 1 1 78 ARG NH1  N 75.943  20.637   5.124 1.00 . A A . 78 ARG NH1  1 1 
        5  7372 1 1 78 ARG NH2  N 78.157  20.202   5.251 1.00 . A A . 78 ARG NH2  1 1 
        5  7373 1 1 78 ARG O    O 73.934  15.966   4.543 1.00 . A A . 78 ARG O    1 1 
        5  7374 1 1 79 ALA C    C 73.739  12.509   2.645 1.00 . A A . 79 ALA C    1 1 
        5  7375 1 1 79 ALA CA   C 74.229  13.939   2.821 1.00 . A A . 79 ALA CA   1 1 
        5  7376 1 1 79 ALA CB   C 75.163  14.314   1.673 1.00 . A A . 79 ALA CB   1 1 
        5  7377 1 1 79 ALA H    H 75.587  13.388   4.380 1.00 . A A . 79 ALA H    1 1 
        5  7378 1 1 79 ALA HA   H 73.390  14.589   2.831 1.00 . A A . 79 ALA HA   1 1 
        5  7379 1 1 79 ALA HB1  H 75.788  15.142   1.976 1.00 . A A . 79 ALA HB1  1 1 
        5  7380 1 1 79 ALA HB2  H 75.784  13.467   1.424 1.00 . A A . 79 ALA HB2  1 1 
        5  7381 1 1 79 ALA HB3  H 74.578  14.600   0.812 1.00 . A A . 79 ALA HB3  1 1 
        5  7382 1 1 79 ALA N    N 74.950  14.071   4.108 1.00 . A A . 79 ALA N    1 1 
        5  7383 1 1 79 ALA O    O 72.557  12.253   2.541 1.00 . A A . 79 ALA O    1 1 
        5  7384 1 1 80 LEU C    C 73.522   9.708   3.754 1.00 . A A . 80 LEU C    1 1 
        5  7385 1 1 80 LEU CA   C 74.222  10.157   2.475 1.00 . A A . 80 LEU CA   1 1 
        5  7386 1 1 80 LEU CB   C 75.455   9.287   2.223 1.00 . A A . 80 LEU CB   1 1 
        5  7387 1 1 80 LEU CD1  C 75.619  10.012  -0.162 1.00 . A A . 80 LEU CD1  1 1 
        5  7388 1 1 80 LEU CD2  C 76.617   7.838   0.553 1.00 . A A . 80 LEU CD2  1 1 
        5  7389 1 1 80 LEU CG   C 75.456   8.811   0.770 1.00 . A A . 80 LEU CG   1 1 
        5  7390 1 1 80 LEU H    H 75.580  11.809   2.724 1.00 . A A . 80 LEU H    1 1 
        5  7391 1 1 80 LEU HA   H 73.534  10.067   1.645 1.00 . A A . 80 LEU HA   1 1 
        5  7392 1 1 80 LEU HB2  H 76.348   9.864   2.414 1.00 . A A . 80 LEU HB2  1 1 
        5  7393 1 1 80 LEU HB3  H 75.432   8.431   2.881 1.00 . A A . 80 LEU HB3  1 1 
        5  7394 1 1 80 LEU HD11 H 76.375  10.675   0.234 1.00 . A A . 80 LEU HD11 1 1 
        5  7395 1 1 80 LEU HD12 H 75.917   9.670  -1.142 1.00 . A A . 80 LEU HD12 1 1 
        5  7396 1 1 80 LEU HD13 H 74.680  10.541  -0.236 1.00 . A A . 80 LEU HD13 1 1 
        5  7397 1 1 80 LEU HD21 H 77.304   7.907   1.384 1.00 . A A . 80 LEU HD21 1 1 
        5  7398 1 1 80 LEU HD22 H 76.235   6.830   0.485 1.00 . A A . 80 LEU HD22 1 1 
        5  7399 1 1 80 LEU HD23 H 77.132   8.090  -0.362 1.00 . A A . 80 LEU HD23 1 1 
        5  7400 1 1 80 LEU HG   H 74.521   8.313   0.554 1.00 . A A . 80 LEU HG   1 1 
        5  7401 1 1 80 LEU N    N 74.637  11.576   2.626 1.00 . A A . 80 LEU N    1 1 
        5  7402 1 1 80 LEU O    O 73.010   8.610   3.841 1.00 . A A . 80 LEU O    1 1 
        5  7403 1 1 81 ILE C    C 71.272  10.298   5.736 1.00 . A A . 81 ILE C    1 1 
        5  7404 1 1 81 ILE CA   C 72.776  10.175   5.995 1.00 . A A . 81 ILE CA   1 1 
        5  7405 1 1 81 ILE CB   C 73.244  11.082   7.161 1.00 . A A . 81 ILE CB   1 1 
        5  7406 1 1 81 ILE CD1  C 71.182  11.458   8.503 1.00 . A A . 81 ILE CD1  1 1 
        5  7407 1 1 81 ILE CG1  C 72.166  12.106   7.534 1.00 . A A . 81 ILE CG1  1 1 
        5  7408 1 1 81 ILE CG2  C 74.521  11.814   6.790 1.00 . A A . 81 ILE CG2  1 1 
        5  7409 1 1 81 ILE H    H 73.863  11.443   4.658 1.00 . A A . 81 ILE H    1 1 
        5  7410 1 1 81 ILE HA   H 73.010   9.152   6.227 1.00 . A A . 81 ILE HA   1 1 
        5  7411 1 1 81 ILE HB   H 73.456  10.464   8.013 1.00 . A A . 81 ILE HB   1 1 
        5  7412 1 1 81 ILE HD11 H 70.760  10.575   8.048 1.00 . A A . 81 ILE HD11 1 1 
        5  7413 1 1 81 ILE HD12 H 71.702  11.178   9.408 1.00 . A A . 81 ILE HD12 1 1 
        5  7414 1 1 81 ILE HD13 H 70.394  12.155   8.739 1.00 . A A . 81 ILE HD13 1 1 
        5  7415 1 1 81 ILE HG12 H 72.629  12.963   8.003 1.00 . A A . 81 ILE HG12 1 1 
        5  7416 1 1 81 ILE HG13 H 71.641  12.420   6.644 1.00 . A A . 81 ILE HG13 1 1 
        5  7417 1 1 81 ILE HG21 H 75.126  11.176   6.163 1.00 . A A . 81 ILE HG21 1 1 
        5  7418 1 1 81 ILE HG22 H 74.272  12.718   6.259 1.00 . A A . 81 ILE HG22 1 1 
        5  7419 1 1 81 ILE HG23 H 75.064  12.058   7.690 1.00 . A A . 81 ILE HG23 1 1 
        5  7420 1 1 81 ILE N    N 73.469  10.556   4.744 1.00 . A A . 81 ILE N    1 1 
        5  7421 1 1 81 ILE O    O 70.462   9.562   6.262 1.00 . A A . 81 ILE O    1 1 
        5  7422 1 1 82 GLU C    C 69.078  10.559   3.374 1.00 . A A . 82 GLU C    1 1 
        5  7423 1 1 82 GLU CA   C 69.459  11.393   4.604 1.00 . A A . 82 GLU CA   1 1 
        5  7424 1 1 82 GLU CB   C 69.163  12.870   4.333 1.00 . A A . 82 GLU CB   1 1 
        5  7425 1 1 82 GLU CD   C 67.236  14.335   3.713 1.00 . A A . 82 GLU CD   1 1 
        5  7426 1 1 82 GLU CG   C 67.676  13.143   4.565 1.00 . A A . 82 GLU CG   1 1 
        5  7427 1 1 82 GLU H    H 71.563  11.802   4.492 1.00 . A A . 82 GLU H    1 1 
        5  7428 1 1 82 GLU HA   H 68.885  11.062   5.449 1.00 . A A . 82 GLU HA   1 1 
        5  7429 1 1 82 GLU HB2  H 69.751  13.483   5.000 1.00 . A A . 82 GLU HB2  1 1 
        5  7430 1 1 82 GLU HB3  H 69.415  13.106   3.310 1.00 . A A . 82 GLU HB3  1 1 
        5  7431 1 1 82 GLU HG2  H 67.102  12.269   4.287 1.00 . A A . 82 GLU HG2  1 1 
        5  7432 1 1 82 GLU HG3  H 67.509  13.367   5.608 1.00 . A A . 82 GLU HG3  1 1 
        5  7433 1 1 82 GLU N    N 70.898  11.223   4.911 1.00 . A A . 82 GLU N    1 1 
        5  7434 1 1 82 GLU O    O 67.922  10.488   3.005 1.00 . A A . 82 GLU O    1 1 
        5  7435 1 1 82 GLU OE1  O 67.684  15.435   3.994 1.00 . A A . 82 GLU OE1  1 1 
        5  7436 1 1 82 GLU OE2  O 66.460  14.129   2.795 1.00 . A A . 82 GLU OE2  1 1 
        5  7437 1 1 83 LYS C    C 70.076   7.657   1.722 1.00 . A A . 83 LYS C    1 1 
        5  7438 1 1 83 LYS CA   C 69.678   9.126   1.526 1.00 . A A . 83 LYS CA   1 1 
        5  7439 1 1 83 LYS CB   C 70.410   9.689   0.306 1.00 . A A . 83 LYS CB   1 1 
        5  7440 1 1 83 LYS CD   C 69.029  11.004  -1.309 1.00 . A A . 83 LYS CD   1 1 
        5  7441 1 1 83 LYS CE   C 67.569  11.335  -0.993 1.00 . A A . 83 LYS CE   1 1 
        5  7442 1 1 83 LYS CG   C 69.857  11.078  -0.025 1.00 . A A . 83 LYS CG   1 1 
        5  7443 1 1 83 LYS H    H 70.957   9.995   3.016 1.00 . A A . 83 LYS H    1 1 
        5  7444 1 1 83 LYS HA   H 68.620   9.188   1.364 1.00 . A A . 83 LYS HA   1 1 
        5  7445 1 1 83 LYS HB2  H 71.466   9.763   0.522 1.00 . A A . 83 LYS HB2  1 1 
        5  7446 1 1 83 LYS HB3  H 70.261   9.035  -0.538 1.00 . A A . 83 LYS HB3  1 1 
        5  7447 1 1 83 LYS HD2  H 69.414  11.715  -2.026 1.00 . A A . 83 LYS HD2  1 1 
        5  7448 1 1 83 LYS HD3  H 69.090  10.008  -1.721 1.00 . A A . 83 LYS HD3  1 1 
        5  7449 1 1 83 LYS HE2  H 66.944  11.036  -1.822 1.00 . A A . 83 LYS HE2  1 1 
        5  7450 1 1 83 LYS HE3  H 67.264  10.804  -0.103 1.00 . A A . 83 LYS HE3  1 1 
        5  7451 1 1 83 LYS HG2  H 69.235  11.420   0.789 1.00 . A A . 83 LYS HG2  1 1 
        5  7452 1 1 83 LYS HG3  H 70.677  11.766  -0.166 1.00 . A A . 83 LYS HG3  1 1 
        5  7453 1 1 83 LYS HZ1  H 67.867  13.317  -1.559 1.00 . A A . 83 LYS HZ1  1 1 
        5  7454 1 1 83 LYS HZ2  H 66.420  13.050  -0.716 1.00 . A A . 83 LYS HZ2  1 1 
        5  7455 1 1 83 LYS HZ3  H 67.900  13.062   0.120 1.00 . A A . 83 LYS HZ3  1 1 
        5  7456 1 1 83 LYS N    N 70.027   9.930   2.725 1.00 . A A . 83 LYS N    1 1 
        5  7457 1 1 83 LYS NZ   N 67.429  12.801  -0.770 1.00 . A A . 83 LYS NZ   1 1 
        5  7458 1 1 83 LYS O    O 70.393   6.968   0.773 1.00 . A A . 83 LYS O    1 1 
        5  7459 1 1 84 LEU C    C 69.651   5.122   4.300 1.00 . A A . 84 LEU C    1 1 
        5  7460 1 1 84 LEU CA   C 70.452   5.745   3.151 1.00 . A A . 84 LEU CA   1 1 
        5  7461 1 1 84 LEU CB   C 71.940   5.677   3.482 1.00 . A A . 84 LEU CB   1 1 
        5  7462 1 1 84 LEU CD1  C 74.205   6.444   2.767 1.00 . A A . 84 LEU CD1  1 1 
        5  7463 1 1 84 LEU CD2  C 72.564   5.634   1.068 1.00 . A A . 84 LEU CD2  1 1 
        5  7464 1 1 84 LEU CG   C 72.723   6.394   2.387 1.00 . A A . 84 LEU CG   1 1 
        5  7465 1 1 84 LEU H    H 69.818   7.723   3.687 1.00 . A A . 84 LEU H    1 1 
        5  7466 1 1 84 LEU HA   H 70.264   5.193   2.253 1.00 . A A . 84 LEU HA   1 1 
        5  7467 1 1 84 LEU HB2  H 72.121   6.162   4.433 1.00 . A A . 84 LEU HB2  1 1 
        5  7468 1 1 84 LEU HB3  H 72.255   4.648   3.535 1.00 . A A . 84 LEU HB3  1 1 
        5  7469 1 1 84 LEU HD11 H 74.578   5.438   2.892 1.00 . A A . 84 LEU HD11 1 1 
        5  7470 1 1 84 LEU HD12 H 74.760   6.938   1.984 1.00 . A A . 84 LEU HD12 1 1 
        5  7471 1 1 84 LEU HD13 H 74.322   6.989   3.691 1.00 . A A . 84 LEU HD13 1 1 
        5  7472 1 1 84 LEU HD21 H 71.758   4.921   1.159 1.00 . A A . 84 LEU HD21 1 1 
        5  7473 1 1 84 LEU HD22 H 72.339   6.334   0.276 1.00 . A A . 84 LEU HD22 1 1 
        5  7474 1 1 84 LEU HD23 H 73.482   5.114   0.839 1.00 . A A . 84 LEU HD23 1 1 
        5  7475 1 1 84 LEU HG   H 72.339   7.399   2.277 1.00 . A A . 84 LEU HG   1 1 
        5  7476 1 1 84 LEU N    N 70.067   7.165   2.934 1.00 . A A . 84 LEU N    1 1 
        5  7477 1 1 84 LEU O    O 68.851   4.230   4.101 1.00 . A A . 84 LEU O    1 1 
        5  7478 1 1 85 GLY C    C 70.106   4.990   7.873 1.00 . A A . 85 GLY C    1 1 
        5  7479 1 1 85 GLY CA   C 69.158   4.987   6.673 1.00 . A A . 85 GLY CA   1 1 
        5  7480 1 1 85 GLY H    H 70.543   6.278   5.636 1.00 . A A . 85 GLY H    1 1 
        5  7481 1 1 85 GLY HA2  H 68.285   5.586   6.894 1.00 . A A . 85 GLY HA2  1 1 
        5  7482 1 1 85 GLY HA3  H 68.860   3.974   6.453 1.00 . A A . 85 GLY HA3  1 1 
        5  7483 1 1 85 GLY N    N 69.880   5.568   5.501 1.00 . A A . 85 GLY N    1 1 
        5  7484 1 1 85 GLY O    O 70.327   3.986   8.521 1.00 . A A . 85 GLY O    1 1 
        5  7485 1 1 86 ILE C    C 70.927   6.614  10.549 1.00 . A A . 86 ILE C    1 1 
        5  7486 1 1 86 ILE CA   C 71.659   6.266   9.241 1.00 . A A . 86 ILE CA   1 1 
        5  7487 1 1 86 ILE CB   C 72.608   7.386   8.812 1.00 . A A . 86 ILE CB   1 1 
        5  7488 1 1 86 ILE CD1  C 73.799   6.884  10.946 1.00 . A A . 86 ILE CD1  1 1 
        5  7489 1 1 86 ILE CG1  C 73.355   7.988   9.983 1.00 . A A . 86 ILE CG1  1 1 
        5  7490 1 1 86 ILE CG2  C 71.810   8.486   8.137 1.00 . A A . 86 ILE CG2  1 1 
        5  7491 1 1 86 ILE H    H 70.513   6.890   7.574 1.00 . A A . 86 ILE H    1 1 
        5  7492 1 1 86 ILE HA   H 72.210   5.353   9.361 1.00 . A A . 86 ILE HA   1 1 
        5  7493 1 1 86 ILE HB   H 73.314   6.994   8.104 1.00 . A A . 86 ILE HB   1 1 
        5  7494 1 1 86 ILE HD11 H 74.055   5.999  10.383 1.00 . A A . 86 ILE HD11 1 1 
        5  7495 1 1 86 ILE HD12 H 74.662   7.219  11.502 1.00 . A A . 86 ILE HD12 1 1 
        5  7496 1 1 86 ILE HD13 H 72.995   6.657  11.629 1.00 . A A . 86 ILE HD13 1 1 
        5  7497 1 1 86 ILE HG12 H 74.219   8.511   9.600 1.00 . A A . 86 ILE HG12 1 1 
        5  7498 1 1 86 ILE HG13 H 72.714   8.685  10.491 1.00 . A A . 86 ILE HG13 1 1 
        5  7499 1 1 86 ILE HG21 H 70.783   8.447   8.470 1.00 . A A . 86 ILE HG21 1 1 
        5  7500 1 1 86 ILE HG22 H 72.229   9.433   8.388 1.00 . A A . 86 ILE HG22 1 1 
        5  7501 1 1 86 ILE HG23 H 71.840   8.335   7.075 1.00 . A A . 86 ILE HG23 1 1 
        5  7502 1 1 86 ILE N    N 70.689   6.120   8.137 1.00 . A A . 86 ILE N    1 1 
        5  7503 1 1 86 ILE O    O 70.563   5.738  11.309 1.00 . A A . 86 ILE O    1 1 
        5  7504 1 1 87 ARG C    C 68.583   8.676  11.708 1.00 . A A . 87 ARG C    1 1 
        5  7505 1 1 87 ARG CA   C 70.008   8.254  12.059 1.00 . A A . 87 ARG CA   1 1 
        5  7506 1 1 87 ARG CB   C 70.780   9.403  12.708 1.00 . A A . 87 ARG CB   1 1 
        5  7507 1 1 87 ARG CD   C 72.045   8.036  14.376 1.00 . A A . 87 ARG CD   1 1 
        5  7508 1 1 87 ARG CG   C 72.168   8.916  13.131 1.00 . A A . 87 ARG CG   1 1 
        5  7509 1 1 87 ARG CZ   C 70.813   5.984  14.750 1.00 . A A . 87 ARG CZ   1 1 
        5  7510 1 1 87 ARG H    H 70.990   8.563  10.225 1.00 . A A . 87 ARG H    1 1 
        5  7511 1 1 87 ARG HA   H 69.970   7.433  12.727 1.00 . A A . 87 ARG HA   1 1 
        5  7512 1 1 87 ARG HB2  H 70.883  10.213  12.001 1.00 . A A . 87 ARG HB2  1 1 
        5  7513 1 1 87 ARG HB3  H 70.246   9.748  13.573 1.00 . A A . 87 ARG HB3  1 1 
        5  7514 1 1 87 ARG HD2  H 73.003   7.980  14.873 1.00 . A A . 87 ARG HD2  1 1 
        5  7515 1 1 87 ARG HD3  H 71.315   8.463  15.048 1.00 . A A . 87 ARG HD3  1 1 
        5  7516 1 1 87 ARG HE   H 71.929   6.279  13.134 1.00 . A A . 87 ARG HE   1 1 
        5  7517 1 1 87 ARG HG2  H 72.607   8.344  12.327 1.00 . A A . 87 ARG HG2  1 1 
        5  7518 1 1 87 ARG HG3  H 72.796   9.766  13.355 1.00 . A A . 87 ARG HG3  1 1 
        5  7519 1 1 87 ARG HH11 H 69.320   7.315  14.636 1.00 . A A . 87 ARG HH11 1 1 
        5  7520 1 1 87 ARG HH12 H 69.007   5.919  15.612 1.00 . A A . 87 ARG HH12 1 1 
        5  7521 1 1 87 ARG HH21 H 72.117   4.495  15.043 1.00 . A A . 87 ARG HH21 1 1 
        5  7522 1 1 87 ARG HH22 H 70.590   4.322  15.842 1.00 . A A . 87 ARG HH22 1 1 
        5  7523 1 1 87 ARG N    N 70.703   7.870  10.825 1.00 . A A . 87 ARG N    1 1 
        5  7524 1 1 87 ARG NE   N 71.612   6.667  13.977 1.00 . A A . 87 ARG NE   1 1 
        5  7525 1 1 87 ARG NH1  N 69.621   6.442  15.021 1.00 . A A . 87 ARG NH1  1 1 
        5  7526 1 1 87 ARG NH2  N 71.204   4.845  15.251 1.00 . A A . 87 ARG NH2  1 1 
        5  7527 1 1 87 ARG O    O 67.842   7.948  11.078 1.00 . A A . 87 ARG O    1 1 
        5  7528 1 1 88 GLY C    C 66.543  11.587  12.635 1.00 . A A . 88 GLY C    1 1 
        5  7529 1 1 88 GLY CA   C 66.826  10.328  11.814 1.00 . A A . 88 GLY CA   1 1 
        5  7530 1 1 88 GLY H    H 68.820  10.388  12.613 1.00 . A A . 88 GLY H    1 1 
        5  7531 1 1 88 GLY HA2  H 66.746  10.557  10.761 1.00 . A A . 88 GLY HA2  1 1 
        5  7532 1 1 88 GLY HA3  H 66.107   9.565  12.074 1.00 . A A . 88 GLY HA3  1 1 
        5  7533 1 1 88 GLY N    N 68.201   9.837  12.113 1.00 . A A . 88 GLY N    1 1 
        5  7534 1 1 88 GLY O    O 67.478  12.333  12.880 1.00 . A A . 88 GLY O    1 1 
        5  7535 1 1 88 GLY OXT  O 65.398  11.787  13.003 1.00 . A A . 88 GLY OXT  1 1 
        6  7536 1 1  1 PRO C    C 71.854  -5.826 -11.433 1.00 . A A .  1 PRO C    1 1 
        6  7537 1 1  1 PRO CA   C 71.389  -6.995 -10.562 1.00 . A A .  1 PRO CA   1 1 
        6  7538 1 1  1 PRO CB   C 72.180  -8.253 -10.919 1.00 . A A .  1 PRO CB   1 1 
        6  7539 1 1  1 PRO CD   C 69.791  -8.665 -11.319 1.00 . A A .  1 PRO CD   1 1 
        6  7540 1 1  1 PRO CG   C 71.179  -9.297 -11.395 1.00 . A A .  1 PRO CG   1 1 
        6  7541 1 1  1 PRO H2   H 69.579  -6.601 -11.528 1.00 . A A .  1 PRO H2   1 1 
        6  7542 1 1  1 PRO H3   H 69.404  -7.154  -9.930 1.00 . A A .  1 PRO H3   1 1 
        6  7543 1 1  1 PRO HA   H 71.539  -6.756  -9.519 1.00 . A A .  1 PRO HA   1 1 
        6  7544 1 1  1 PRO HB2  H 72.886  -8.030 -11.707 1.00 . A A .  1 PRO HB2  1 1 
        6  7545 1 1  1 PRO HB3  H 72.700  -8.619 -10.049 1.00 . A A .  1 PRO HB3  1 1 
        6  7546 1 1  1 PRO HD2  H 69.342  -8.653 -12.303 1.00 . A A .  1 PRO HD2  1 1 
        6  7547 1 1  1 PRO HD3  H 69.169  -9.230 -10.641 1.00 . A A .  1 PRO HD3  1 1 
        6  7548 1 1  1 PRO HG2  H 71.402  -9.581 -12.415 1.00 . A A .  1 PRO HG2  1 1 
        6  7549 1 1  1 PRO HG3  H 71.218 -10.163 -10.754 1.00 . A A .  1 PRO HG3  1 1 
        6  7550 1 1  1 PRO N    N 69.940  -7.266 -10.815 1.00 . A A .  1 PRO N    1 1 
        6  7551 1 1  1 PRO O    O 71.134  -5.351 -12.288 1.00 . A A .  1 PRO O    1 1 
        6  7552 1 1  2 ILE C    C 73.423  -4.554 -13.522 1.00 . A A .  2 ILE C    1 1 
        6  7553 1 1  2 ILE CA   C 73.562  -4.220 -12.036 1.00 . A A .  2 ILE CA   1 1 
        6  7554 1 1  2 ILE CB   C 75.036  -3.970 -11.706 1.00 . A A .  2 ILE CB   1 1 
        6  7555 1 1  2 ILE CD1  C 76.054  -5.387  -9.917 1.00 . A A .  2 ILE CD1  1 1 
        6  7556 1 1  2 ILE CG1  C 75.251  -4.115 -10.198 1.00 . A A .  2 ILE CG1  1 1 
        6  7557 1 1  2 ILE CG2  C 75.424  -2.556 -12.141 1.00 . A A .  2 ILE CG2  1 1 
        6  7558 1 1  2 ILE H    H 73.619  -5.754 -10.526 1.00 . A A .  2 ILE H    1 1 
        6  7559 1 1  2 ILE HA   H 72.989  -3.333 -11.812 1.00 . A A .  2 ILE HA   1 1 
        6  7560 1 1  2 ILE HB   H 75.648  -4.689 -12.232 1.00 . A A .  2 ILE HB   1 1 
        6  7561 1 1  2 ILE HD11 H 75.601  -6.221 -10.434 1.00 . A A .  2 ILE HD11 1 1 
        6  7562 1 1  2 ILE HD12 H 77.069  -5.257 -10.263 1.00 . A A .  2 ILE HD12 1 1 
        6  7563 1 1  2 ILE HD13 H 76.059  -5.583  -8.855 1.00 . A A .  2 ILE HD13 1 1 
        6  7564 1 1  2 ILE HG12 H 75.794  -3.258  -9.828 1.00 . A A .  2 ILE HG12 1 1 
        6  7565 1 1  2 ILE HG13 H 74.296  -4.179  -9.701 1.00 . A A .  2 ILE HG13 1 1 
        6  7566 1 1  2 ILE HG21 H 75.148  -2.409 -13.175 1.00 . A A .  2 ILE HG21 1 1 
        6  7567 1 1  2 ILE HG22 H 74.907  -1.836 -11.524 1.00 . A A .  2 ILE HG22 1 1 
        6  7568 1 1  2 ILE HG23 H 76.490  -2.426 -12.031 1.00 . A A .  2 ILE HG23 1 1 
        6  7569 1 1  2 ILE N    N 73.054  -5.357 -11.221 1.00 . A A .  2 ILE N    1 1 
        6  7570 1 1  2 ILE O    O 73.352  -5.705 -13.906 1.00 . A A .  2 ILE O    1 1 
        6  7571 1 1  3 THR C    C 73.530  -2.518 -16.593 1.00 . A A .  3 THR C    1 1 
        6  7572 1 1  3 THR CA   C 73.248  -3.811 -15.818 1.00 . A A .  3 THR CA   1 1 
        6  7573 1 1  3 THR CB   C 71.833  -4.350 -16.118 1.00 . A A .  3 THR CB   1 1 
        6  7574 1 1  3 THR CG2  C 70.910  -3.243 -16.650 1.00 . A A .  3 THR CG2  1 1 
        6  7575 1 1  3 THR H    H 73.441  -2.639 -14.035 1.00 . A A .  3 THR H    1 1 
        6  7576 1 1  3 THR HA   H 73.972  -4.548 -16.103 1.00 . A A .  3 THR HA   1 1 
        6  7577 1 1  3 THR HB   H 71.410  -4.755 -15.211 1.00 . A A .  3 THR HB   1 1 
        6  7578 1 1  3 THR HG1  H 71.695  -6.211 -16.663 1.00 . A A .  3 THR HG1  1 1 
        6  7579 1 1  3 THR HG21 H 71.250  -2.283 -16.297 1.00 . A A .  3 THR HG21 1 1 
        6  7580 1 1  3 THR HG22 H 70.924  -3.255 -17.729 1.00 . A A .  3 THR HG22 1 1 
        6  7581 1 1  3 THR HG23 H 69.905  -3.418 -16.302 1.00 . A A .  3 THR HG23 1 1 
        6  7582 1 1  3 THR N    N 73.384  -3.557 -14.362 1.00 . A A .  3 THR N    1 1 
        6  7583 1 1  3 THR O    O 74.080  -1.572 -16.064 1.00 . A A .  3 THR O    1 1 
        6  7584 1 1  3 THR OG1  O 71.926  -5.383 -17.089 1.00 . A A .  3 THR OG1  1 1 
        6  7585 1 1  4 LYS C    C 73.005  -0.005 -17.847 1.00 . A A .  4 LYS C    1 1 
        6  7586 1 1  4 LYS CA   C 73.406  -1.246 -18.651 1.00 . A A .  4 LYS CA   1 1 
        6  7587 1 1  4 LYS CB   C 72.580  -1.309 -19.939 1.00 . A A .  4 LYS CB   1 1 
        6  7588 1 1  4 LYS CD   C 72.830  -2.203 -22.260 1.00 . A A .  4 LYS CD   1 1 
        6  7589 1 1  4 LYS CE   C 73.669  -3.433 -22.612 1.00 . A A .  4 LYS CE   1 1 
        6  7590 1 1  4 LYS CG   C 73.519  -1.418 -21.143 1.00 . A A .  4 LYS CG   1 1 
        6  7591 1 1  4 LYS H    H 72.719  -3.247 -18.251 1.00 . A A .  4 LYS H    1 1 
        6  7592 1 1  4 LYS HA   H 74.455  -1.187 -18.902 1.00 . A A .  4 LYS HA   1 1 
        6  7593 1 1  4 LYS HB2  H 71.932  -2.173 -19.908 1.00 . A A .  4 LYS HB2  1 1 
        6  7594 1 1  4 LYS HB3  H 71.985  -0.413 -20.030 1.00 . A A .  4 LYS HB3  1 1 
        6  7595 1 1  4 LYS HD2  H 71.852  -2.517 -21.928 1.00 . A A .  4 LYS HD2  1 1 
        6  7596 1 1  4 LYS HD3  H 72.731  -1.576 -23.133 1.00 . A A .  4 LYS HD3  1 1 
        6  7597 1 1  4 LYS HE2  H 73.737  -4.081 -21.751 1.00 . A A .  4 LYS HE2  1 1 
        6  7598 1 1  4 LYS HE3  H 73.203  -3.966 -23.427 1.00 . A A .  4 LYS HE3  1 1 
        6  7599 1 1  4 LYS HG2  H 73.765  -0.426 -21.497 1.00 . A A .  4 LYS HG2  1 1 
        6  7600 1 1  4 LYS HG3  H 74.423  -1.929 -20.849 1.00 . A A .  4 LYS HG3  1 1 
        6  7601 1 1  4 LYS HZ1  H 75.271  -2.104 -22.550 1.00 . A A .  4 LYS HZ1  1 1 
        6  7602 1 1  4 LYS HZ2  H 75.727  -3.726 -22.736 1.00 . A A .  4 LYS HZ2  1 1 
        6  7603 1 1  4 LYS HZ3  H 75.068  -2.875 -24.050 1.00 . A A .  4 LYS HZ3  1 1 
        6  7604 1 1  4 LYS N    N 73.159  -2.472 -17.842 1.00 . A A .  4 LYS N    1 1 
        6  7605 1 1  4 LYS NZ   N 75.037  -3.002 -23.017 1.00 . A A .  4 LYS NZ   1 1 
        6  7606 1 1  4 LYS O    O 73.828   0.628 -17.217 1.00 . A A .  4 LYS O    1 1 
        6  7607 1 1  5 GLU C    C 70.891   1.180 -15.714 1.00 . A A .  5 GLU C    1 1 
        6  7608 1 1  5 GLU CA   C 71.307   1.562 -17.127 1.00 . A A .  5 GLU CA   1 1 
        6  7609 1 1  5 GLU CB   C 70.126   2.200 -17.845 1.00 . A A .  5 GLU CB   1 1 
        6  7610 1 1  5 GLU CD   C 69.477   4.000 -19.452 1.00 . A A .  5 GLU CD   1 1 
        6  7611 1 1  5 GLU CG   C 70.567   3.514 -18.495 1.00 . A A .  5 GLU CG   1 1 
        6  7612 1 1  5 GLU H    H 71.106  -0.156 -18.396 1.00 . A A .  5 GLU H    1 1 
        6  7613 1 1  5 GLU HA   H 72.119   2.252 -17.076 1.00 . A A .  5 GLU HA   1 1 
        6  7614 1 1  5 GLU HB2  H 69.763   1.523 -18.603 1.00 . A A .  5 GLU HB2  1 1 
        6  7615 1 1  5 GLU HB3  H 69.341   2.397 -17.131 1.00 . A A .  5 GLU HB3  1 1 
        6  7616 1 1  5 GLU HG2  H 70.733   4.257 -17.729 1.00 . A A .  5 GLU HG2  1 1 
        6  7617 1 1  5 GLU HG3  H 71.481   3.354 -19.046 1.00 . A A .  5 GLU HG3  1 1 
        6  7618 1 1  5 GLU N    N 71.750   0.356 -17.876 1.00 . A A .  5 GLU N    1 1 
        6  7619 1 1  5 GLU O    O 70.200   1.909 -15.032 1.00 . A A .  5 GLU O    1 1 
        6  7620 1 1  5 GLU OE1  O 68.313   3.884 -19.101 1.00 . A A .  5 GLU OE1  1 1 
        6  7621 1 1  5 GLU OE2  O 69.824   4.481 -20.518 1.00 . A A .  5 GLU OE2  1 1 
        6  7622 1 1  6 GLU C    C 71.983   0.144 -12.912 1.00 . A A .  6 GLU C    1 1 
        6  7623 1 1  6 GLU CA   C 70.972  -0.407 -13.904 1.00 . A A .  6 GLU CA   1 1 
        6  7624 1 1  6 GLU CB   C 70.990  -1.927 -13.853 1.00 . A A .  6 GLU CB   1 1 
        6  7625 1 1  6 GLU CD   C 68.642  -2.181 -13.041 1.00 . A A .  6 GLU CD   1 1 
        6  7626 1 1  6 GLU CG   C 69.603  -2.470 -14.196 1.00 . A A .  6 GLU CG   1 1 
        6  7627 1 1  6 GLU H    H 71.873  -0.502 -15.851 1.00 . A A .  6 GLU H    1 1 
        6  7628 1 1  6 GLU HA   H 70.006  -0.042 -13.657 1.00 . A A .  6 GLU HA   1 1 
        6  7629 1 1  6 GLU HB2  H 71.712  -2.285 -14.570 1.00 . A A .  6 GLU HB2  1 1 
        6  7630 1 1  6 GLU HB3  H 71.271  -2.251 -12.863 1.00 . A A .  6 GLU HB3  1 1 
        6  7631 1 1  6 GLU HG2  H 69.241  -1.994 -15.095 1.00 . A A .  6 GLU HG2  1 1 
        6  7632 1 1  6 GLU HG3  H 69.663  -3.537 -14.353 1.00 . A A .  6 GLU HG3  1 1 
        6  7633 1 1  6 GLU N    N 71.319   0.046 -15.276 1.00 . A A .  6 GLU N    1 1 
        6  7634 1 1  6 GLU O    O 71.940  -0.130 -11.728 1.00 . A A .  6 GLU O    1 1 
        6  7635 1 1  6 GLU OE1  O 68.043  -1.118 -13.047 1.00 . A A .  6 GLU OE1  1 1 
        6  7636 1 1  6 GLU OE2  O 68.521  -3.027 -12.171 1.00 . A A .  6 GLU OE2  1 1 
        6  7637 1 1  7 LYS C    C 74.085   3.010 -12.874 1.00 . A A .  7 LYS C    1 1 
        6  7638 1 1  7 LYS CA   C 73.920   1.527 -12.529 1.00 . A A .  7 LYS CA   1 1 
        6  7639 1 1  7 LYS CB   C 75.250   0.798 -12.735 1.00 . A A .  7 LYS CB   1 1 
        6  7640 1 1  7 LYS CD   C 76.797   2.034 -14.258 1.00 . A A .  7 LYS CD   1 1 
        6  7641 1 1  7 LYS CE   C 77.964   1.517 -15.099 1.00 . A A .  7 LYS CE   1 1 
        6  7642 1 1  7 LYS CG   C 75.708   0.962 -14.184 1.00 . A A .  7 LYS CG   1 1 
        6  7643 1 1  7 LYS H    H 72.866   1.111 -14.345 1.00 . A A .  7 LYS H    1 1 
        6  7644 1 1  7 LYS HA   H 73.615   1.431 -11.506 1.00 . A A .  7 LYS HA   1 1 
        6  7645 1 1  7 LYS HB2  H 75.994   1.217 -12.073 1.00 . A A .  7 LYS HB2  1 1 
        6  7646 1 1  7 LYS HB3  H 75.122  -0.251 -12.517 1.00 . A A .  7 LYS HB3  1 1 
        6  7647 1 1  7 LYS HD2  H 76.393   2.927 -14.710 1.00 . A A .  7 LYS HD2  1 1 
        6  7648 1 1  7 LYS HD3  H 77.145   2.260 -13.262 1.00 . A A .  7 LYS HD3  1 1 
        6  7649 1 1  7 LYS HE2  H 77.741   0.520 -15.450 1.00 . A A .  7 LYS HE2  1 1 
        6  7650 1 1  7 LYS HE3  H 78.115   2.170 -15.944 1.00 . A A .  7 LYS HE3  1 1 
        6  7651 1 1  7 LYS HG2  H 76.101   0.023 -14.546 1.00 . A A .  7 LYS HG2  1 1 
        6  7652 1 1  7 LYS HG3  H 74.871   1.260 -14.797 1.00 . A A .  7 LYS HG3  1 1 
        6  7653 1 1  7 LYS HZ1  H 78.965   1.739 -13.286 1.00 . A A .  7 LYS HZ1  1 1 
        6  7654 1 1  7 LYS HZ2  H 79.611   0.531 -14.290 1.00 . A A .  7 LYS HZ2  1 1 
        6  7655 1 1  7 LYS HZ3  H 79.891   2.165 -14.645 1.00 . A A .  7 LYS HZ3  1 1 
        6  7656 1 1  7 LYS N    N 72.881   0.923 -13.400 1.00 . A A .  7 LYS N    1 1 
        6  7657 1 1  7 LYS NZ   N 79.201   1.486 -14.268 1.00 . A A .  7 LYS NZ   1 1 
        6  7658 1 1  7 LYS O    O 74.364   3.827 -12.020 1.00 . A A .  7 LYS O    1 1 
        6  7659 1 1  8 GLN C    C 73.011   5.632 -13.785 1.00 . A A .  8 GLN C    1 1 
        6  7660 1 1  8 GLN CA   C 74.060   4.791 -14.516 1.00 . A A .  8 GLN CA   1 1 
        6  7661 1 1  8 GLN CB   C 73.856   4.925 -16.026 1.00 . A A .  8 GLN CB   1 1 
        6  7662 1 1  8 GLN CD   C 74.861   3.946 -18.094 1.00 . A A .  8 GLN CD   1 1 
        6  7663 1 1  8 GLN CG   C 75.166   4.613 -16.752 1.00 . A A .  8 GLN CG   1 1 
        6  7664 1 1  8 GLN H    H 73.690   2.693 -14.792 1.00 . A A .  8 GLN H    1 1 
        6  7665 1 1  8 GLN HA   H 75.047   5.136 -14.254 1.00 . A A .  8 GLN HA   1 1 
        6  7666 1 1  8 GLN HB2  H 73.091   4.231 -16.348 1.00 . A A .  8 GLN HB2  1 1 
        6  7667 1 1  8 GLN HB3  H 73.549   5.933 -16.260 1.00 . A A .  8 GLN HB3  1 1 
        6  7668 1 1  8 GLN HE21 H 76.773   3.737 -18.586 1.00 . A A .  8 GLN HE21 1 1 
        6  7669 1 1  8 GLN HE22 H 75.662   3.155 -19.729 1.00 . A A .  8 GLN HE22 1 1 
        6  7670 1 1  8 GLN HG2  H 75.711   5.531 -16.920 1.00 . A A .  8 GLN HG2  1 1 
        6  7671 1 1  8 GLN HG3  H 75.762   3.946 -16.148 1.00 . A A .  8 GLN HG3  1 1 
        6  7672 1 1  8 GLN N    N 73.914   3.364 -14.119 1.00 . A A .  8 GLN N    1 1 
        6  7673 1 1  8 GLN NE2  N 75.847   3.583 -18.867 1.00 . A A .  8 GLN NE2  1 1 
        6  7674 1 1  8 GLN O    O 73.324   6.621 -13.154 1.00 . A A .  8 GLN O    1 1 
        6  7675 1 1  8 GLN OE1  O 73.713   3.755 -18.443 1.00 . A A .  8 GLN OE1  1 1 
        6  7676 1 1  9 LYS C    C 70.912   5.972 -11.671 1.00 . A A .  9 LYS C    1 1 
        6  7677 1 1  9 LYS CA   C 70.700   6.029 -13.185 1.00 . A A .  9 LYS CA   1 1 
        6  7678 1 1  9 LYS CB   C 69.333   5.432 -13.529 1.00 . A A .  9 LYS CB   1 1 
        6  7679 1 1  9 LYS CD   C 67.819   4.879 -15.437 1.00 . A A .  9 LYS CD   1 1 
        6  7680 1 1  9 LYS CE   C 67.476   5.776 -16.628 1.00 . A A .  9 LYS CE   1 1 
        6  7681 1 1  9 LYS CG   C 69.273   5.113 -15.023 1.00 . A A .  9 LYS CG   1 1 
        6  7682 1 1  9 LYS H    H 71.535   4.453 -14.387 1.00 . A A .  9 LYS H    1 1 
        6  7683 1 1  9 LYS HA   H 70.738   7.053 -13.517 1.00 . A A .  9 LYS HA   1 1 
        6  7684 1 1  9 LYS HB2  H 69.183   4.526 -12.960 1.00 . A A .  9 LYS HB2  1 1 
        6  7685 1 1  9 LYS HB3  H 68.559   6.144 -13.284 1.00 . A A .  9 LYS HB3  1 1 
        6  7686 1 1  9 LYS HD2  H 67.687   3.843 -15.715 1.00 . A A .  9 LYS HD2  1 1 
        6  7687 1 1  9 LYS HD3  H 67.167   5.116 -14.611 1.00 . A A .  9 LYS HD3  1 1 
        6  7688 1 1  9 LYS HE2  H 68.355   5.915 -17.239 1.00 . A A .  9 LYS HE2  1 1 
        6  7689 1 1  9 LYS HE3  H 66.698   5.311 -17.216 1.00 . A A .  9 LYS HE3  1 1 
        6  7690 1 1  9 LYS HG2  H 69.679   5.942 -15.585 1.00 . A A .  9 LYS HG2  1 1 
        6  7691 1 1  9 LYS HG3  H 69.850   4.223 -15.226 1.00 . A A .  9 LYS HG3  1 1 
        6  7692 1 1  9 LYS HZ1  H 67.485   7.331 -15.243 1.00 . A A .  9 LYS HZ1  1 1 
        6  7693 1 1  9 LYS HZ2  H 67.209   7.830 -16.843 1.00 . A A .  9 LYS HZ2  1 1 
        6  7694 1 1  9 LYS HZ3  H 65.974   7.059 -15.966 1.00 . A A .  9 LYS HZ3  1 1 
        6  7695 1 1  9 LYS N    N 71.767   5.250 -13.870 1.00 . A A .  9 LYS N    1 1 
        6  7696 1 1  9 LYS NZ   N 67.000   7.099 -16.132 1.00 . A A .  9 LYS NZ   1 1 
        6  7697 1 1  9 LYS O    O 70.344   6.743 -10.925 1.00 . A A .  9 LYS O    1 1 
        6  7698 1 1 10 VAL C    C 72.927   6.030  -9.287 1.00 . A A . 10 VAL C    1 1 
        6  7699 1 1 10 VAL CA   C 71.962   4.938  -9.751 1.00 . A A . 10 VAL CA   1 1 
        6  7700 1 1 10 VAL CB   C 72.562   3.565  -9.448 1.00 . A A . 10 VAL CB   1 1 
        6  7701 1 1 10 VAL CG1  C 72.998   3.509  -7.983 1.00 . A A . 10 VAL CG1  1 1 
        6  7702 1 1 10 VAL CG2  C 71.512   2.483  -9.708 1.00 . A A . 10 VAL CG2  1 1 
        6  7703 1 1 10 VAL H    H 72.159   4.440 -11.828 1.00 . A A . 10 VAL H    1 1 
        6  7704 1 1 10 VAL HA   H 71.030   5.041  -9.230 1.00 . A A . 10 VAL HA   1 1 
        6  7705 1 1 10 VAL HB   H 73.419   3.398 -10.084 1.00 . A A . 10 VAL HB   1 1 
        6  7706 1 1 10 VAL HG11 H 72.215   3.911  -7.358 1.00 . A A . 10 VAL HG11 1 1 
        6  7707 1 1 10 VAL HG12 H 73.190   2.483  -7.703 1.00 . A A . 10 VAL HG12 1 1 
        6  7708 1 1 10 VAL HG13 H 73.898   4.092  -7.853 1.00 . A A . 10 VAL HG13 1 1 
        6  7709 1 1 10 VAL HG21 H 70.662   2.920 -10.209 1.00 . A A . 10 VAL HG21 1 1 
        6  7710 1 1 10 VAL HG22 H 71.938   1.710 -10.330 1.00 . A A . 10 VAL HG22 1 1 
        6  7711 1 1 10 VAL HG23 H 71.195   2.055  -8.769 1.00 . A A . 10 VAL HG23 1 1 
        6  7712 1 1 10 VAL N    N 71.720   5.056 -11.213 1.00 . A A . 10 VAL N    1 1 
        6  7713 1 1 10 VAL O    O 72.636   6.785  -8.380 1.00 . A A . 10 VAL O    1 1 
        6  7714 1 1 11 ILE C    C 74.596   8.521  -9.895 1.00 . A A . 11 ILE C    1 1 
        6  7715 1 1 11 ILE CA   C 75.067   7.138  -9.474 1.00 . A A . 11 ILE CA   1 1 
        6  7716 1 1 11 ILE CB   C 76.431   6.833 -10.106 1.00 . A A . 11 ILE CB   1 1 
        6  7717 1 1 11 ILE CD1  C 75.902   6.703 -12.567 1.00 . A A . 11 ILE CD1  1 1 
        6  7718 1 1 11 ILE CG1  C 76.614   7.501 -11.482 1.00 . A A . 11 ILE CG1  1 1 
        6  7719 1 1 11 ILE CG2  C 76.606   5.326 -10.260 1.00 . A A . 11 ILE CG2  1 1 
        6  7720 1 1 11 ILE H    H 74.293   5.486 -10.605 1.00 . A A . 11 ILE H    1 1 
        6  7721 1 1 11 ILE HA   H 75.164   7.108  -8.403 1.00 . A A . 11 ILE HA   1 1 
        6  7722 1 1 11 ILE HB   H 77.180   7.202  -9.452 1.00 . A A . 11 ILE HB   1 1 
        6  7723 1 1 11 ILE HD11 H 75.284   5.948 -12.107 1.00 . A A . 11 ILE HD11 1 1 
        6  7724 1 1 11 ILE HD12 H 75.288   7.367 -13.153 1.00 . A A . 11 ILE HD12 1 1 
        6  7725 1 1 11 ILE HD13 H 76.637   6.232 -13.202 1.00 . A A . 11 ILE HD13 1 1 
        6  7726 1 1 11 ILE HG12 H 76.239   8.508 -11.462 1.00 . A A . 11 ILE HG12 1 1 
        6  7727 1 1 11 ILE HG13 H 77.658   7.527 -11.705 1.00 . A A . 11 ILE HG13 1 1 
        6  7728 1 1 11 ILE HG21 H 76.320   4.838  -9.343 1.00 . A A . 11 ILE HG21 1 1 
        6  7729 1 1 11 ILE HG22 H 75.984   4.969 -11.067 1.00 . A A . 11 ILE HG22 1 1 
        6  7730 1 1 11 ILE HG23 H 77.640   5.109 -10.480 1.00 . A A . 11 ILE HG23 1 1 
        6  7731 1 1 11 ILE N    N 74.078   6.110  -9.891 1.00 . A A . 11 ILE N    1 1 
        6  7732 1 1 11 ILE O    O 74.652   9.473  -9.146 1.00 . A A . 11 ILE O    1 1 
        6  7733 1 1 12 GLN C    C 72.989  10.699 -10.512 1.00 . A A . 12 GLN C    1 1 
        6  7734 1 1 12 GLN CA   C 73.688   9.946 -11.639 1.00 . A A . 12 GLN CA   1 1 
        6  7735 1 1 12 GLN CB   C 72.718   9.722 -12.807 1.00 . A A . 12 GLN CB   1 1 
        6  7736 1 1 12 GLN CD   C 70.323   9.343 -13.412 1.00 . A A . 12 GLN CD   1 1 
        6  7737 1 1 12 GLN CG   C 71.353   9.264 -12.283 1.00 . A A . 12 GLN CG   1 1 
        6  7738 1 1 12 GLN H    H 74.167   7.834 -11.668 1.00 . A A . 12 GLN H    1 1 
        6  7739 1 1 12 GLN HA   H 74.538  10.519 -11.980 1.00 . A A . 12 GLN HA   1 1 
        6  7740 1 1 12 GLN HB2  H 72.599  10.647 -13.353 1.00 . A A . 12 GLN HB2  1 1 
        6  7741 1 1 12 GLN HB3  H 73.119   8.967 -13.466 1.00 . A A . 12 GLN HB3  1 1 
        6  7742 1 1 12 GLN HE21 H 71.629   8.858 -14.826 1.00 . A A . 12 GLN HE21 1 1 
        6  7743 1 1 12 GLN HE22 H 70.045   9.143 -15.368 1.00 . A A . 12 GLN HE22 1 1 
        6  7744 1 1 12 GLN HG2  H 71.425   8.246 -11.930 1.00 . A A . 12 GLN HG2  1 1 
        6  7745 1 1 12 GLN HG3  H 71.041   9.905 -11.473 1.00 . A A . 12 GLN HG3  1 1 
        6  7746 1 1 12 GLN N    N 74.161   8.627 -11.106 1.00 . A A . 12 GLN N    1 1 
        6  7747 1 1 12 GLN NE2  N 70.697   9.093 -14.637 1.00 . A A . 12 GLN NE2  1 1 
        6  7748 1 1 12 GLN O    O 73.100  11.902 -10.378 1.00 . A A . 12 GLN O    1 1 
        6  7749 1 1 12 GLN OE1  O 69.168   9.636 -13.177 1.00 . A A . 12 GLN OE1  1 1 
        6  7750 1 1 13 GLU C    C 72.563  10.558  -7.321 1.00 . A A . 13 GLU C    1 1 
        6  7751 1 1 13 GLU CA   C 71.616  10.598  -8.524 1.00 . A A . 13 GLU CA   1 1 
        6  7752 1 1 13 GLU CB   C 70.339   9.823  -8.199 1.00 . A A . 13 GLU CB   1 1 
        6  7753 1 1 13 GLU CD   C 67.895   9.974  -8.695 1.00 . A A . 13 GLU CD   1 1 
        6  7754 1 1 13 GLU CG   C 69.136  10.764  -8.274 1.00 . A A . 13 GLU CG   1 1 
        6  7755 1 1 13 GLU H    H 72.259   9.008  -9.804 1.00 . A A . 13 GLU H    1 1 
        6  7756 1 1 13 GLU HA   H 71.373  11.616  -8.762 1.00 . A A . 13 GLU HA   1 1 
        6  7757 1 1 13 GLU HB2  H 70.214   9.020  -8.913 1.00 . A A . 13 GLU HB2  1 1 
        6  7758 1 1 13 GLU HB3  H 70.410   9.411  -7.203 1.00 . A A . 13 GLU HB3  1 1 
        6  7759 1 1 13 GLU HG2  H 68.967  11.209  -7.304 1.00 . A A . 13 GLU HG2  1 1 
        6  7760 1 1 13 GLU HG3  H 69.329  11.539  -8.999 1.00 . A A . 13 GLU HG3  1 1 
        6  7761 1 1 13 GLU N    N 72.300   9.975  -9.680 1.00 . A A . 13 GLU N    1 1 
        6  7762 1 1 13 GLU O    O 72.633  11.480  -6.534 1.00 . A A . 13 GLU O    1 1 
        6  7763 1 1 13 GLU OE1  O 67.791   9.655  -9.869 1.00 . A A . 13 GLU OE1  1 1 
        6  7764 1 1 13 GLU OE2  O 67.071   9.700  -7.838 1.00 . A A . 13 GLU OE2  1 1 
        6  7765 1 1 14 PHE C    C 75.578   9.984  -6.368 1.00 . A A . 14 PHE C    1 1 
        6  7766 1 1 14 PHE CA   C 74.227   9.334  -6.041 1.00 . A A . 14 PHE CA   1 1 
        6  7767 1 1 14 PHE CB   C 74.435   7.847  -5.752 1.00 . A A . 14 PHE CB   1 1 
        6  7768 1 1 14 PHE CD1  C 73.148   7.824  -3.586 1.00 . A A . 14 PHE CD1  1 1 
        6  7769 1 1 14 PHE CD2  C 72.410   6.389  -5.395 1.00 . A A . 14 PHE CD2  1 1 
        6  7770 1 1 14 PHE CE1  C 72.099   7.355  -2.786 1.00 . A A . 14 PHE CE1  1 1 
        6  7771 1 1 14 PHE CE2  C 71.360   5.921  -4.597 1.00 . A A . 14 PHE CE2  1 1 
        6  7772 1 1 14 PHE CG   C 73.304   7.340  -4.890 1.00 . A A . 14 PHE CG   1 1 
        6  7773 1 1 14 PHE CZ   C 71.204   6.404  -3.291 1.00 . A A . 14 PHE CZ   1 1 
        6  7774 1 1 14 PHE H    H 73.199   8.752  -7.824 1.00 . A A . 14 PHE H    1 1 
        6  7775 1 1 14 PHE HA   H 73.805   9.806  -5.177 1.00 . A A . 14 PHE HA   1 1 
        6  7776 1 1 14 PHE HB2  H 74.452   7.299  -6.683 1.00 . A A . 14 PHE HB2  1 1 
        6  7777 1 1 14 PHE HB3  H 75.371   7.709  -5.237 1.00 . A A . 14 PHE HB3  1 1 
        6  7778 1 1 14 PHE HD1  H 73.837   8.557  -3.196 1.00 . A A . 14 PHE HD1  1 1 
        6  7779 1 1 14 PHE HD2  H 72.529   6.015  -6.403 1.00 . A A . 14 PHE HD2  1 1 
        6  7780 1 1 14 PHE HE1  H 71.979   7.727  -1.780 1.00 . A A . 14 PHE HE1  1 1 
        6  7781 1 1 14 PHE HE2  H 70.670   5.187  -4.987 1.00 . A A . 14 PHE HE2  1 1 
        6  7782 1 1 14 PHE HZ   H 70.394   6.042  -2.675 1.00 . A A . 14 PHE HZ   1 1 
        6  7783 1 1 14 PHE N    N 73.285   9.479  -7.180 1.00 . A A . 14 PHE N    1 1 
        6  7784 1 1 14 PHE O    O 75.975  10.933  -5.724 1.00 . A A . 14 PHE O    1 1 
        6  7785 1 1 15 ALA C    C 77.752  11.486  -7.346 1.00 . A A . 15 ALA C    1 1 
        6  7786 1 1 15 ALA CA   C 77.634  10.013  -7.717 1.00 . A A . 15 ALA CA   1 1 
        6  7787 1 1 15 ALA CB   C 77.859   9.893  -9.223 1.00 . A A . 15 ALA CB   1 1 
        6  7788 1 1 15 ALA H    H 75.942   8.674  -7.821 1.00 . A A . 15 ALA H    1 1 
        6  7789 1 1 15 ALA HA   H 78.401   9.456  -7.204 1.00 . A A . 15 ALA HA   1 1 
        6  7790 1 1 15 ALA HB1  H 76.918   9.956  -9.744 1.00 . A A . 15 ALA HB1  1 1 
        6  7791 1 1 15 ALA HB2  H 78.504  10.702  -9.553 1.00 . A A . 15 ALA HB2  1 1 
        6  7792 1 1 15 ALA HB3  H 78.335   8.949  -9.447 1.00 . A A . 15 ALA HB3  1 1 
        6  7793 1 1 15 ALA N    N 76.287   9.457  -7.342 1.00 . A A . 15 ALA N    1 1 
        6  7794 1 1 15 ALA O    O 78.258  11.836  -6.299 1.00 . A A . 15 ALA O    1 1 
        6  7795 1 1 16 ARG C    C 78.907  14.184  -8.020 1.00 . A A . 16 ARG C    1 1 
        6  7796 1 1 16 ARG CA   C 77.431  13.807  -7.941 1.00 . A A . 16 ARG CA   1 1 
        6  7797 1 1 16 ARG CB   C 76.825  14.131  -6.557 1.00 . A A . 16 ARG CB   1 1 
        6  7798 1 1 16 ARG CD   C 78.194  15.735  -5.210 1.00 . A A . 16 ARG CD   1 1 
        6  7799 1 1 16 ARG CG   C 77.907  14.256  -5.471 1.00 . A A . 16 ARG CG   1 1 
        6  7800 1 1 16 ARG CZ   C 76.722  17.504  -4.455 1.00 . A A . 16 ARG CZ   1 1 
        6  7801 1 1 16 ARG H    H 76.933  12.044  -9.062 1.00 . A A . 16 ARG H    1 1 
        6  7802 1 1 16 ARG HA   H 76.898  14.345  -8.705 1.00 . A A . 16 ARG HA   1 1 
        6  7803 1 1 16 ARG HB2  H 76.283  15.062  -6.620 1.00 . A A . 16 ARG HB2  1 1 
        6  7804 1 1 16 ARG HB3  H 76.139  13.343  -6.282 1.00 . A A . 16 ARG HB3  1 1 
        6  7805 1 1 16 ARG HD2  H 79.168  15.840  -4.755 1.00 . A A . 16 ARG HD2  1 1 
        6  7806 1 1 16 ARG HD3  H 78.172  16.278  -6.143 1.00 . A A . 16 ARG HD3  1 1 
        6  7807 1 1 16 ARG HE   H 76.797  15.728  -3.572 1.00 . A A . 16 ARG HE   1 1 
        6  7808 1 1 16 ARG HG2  H 77.553  13.795  -4.560 1.00 . A A . 16 ARG HG2  1 1 
        6  7809 1 1 16 ARG HG3  H 78.812  13.766  -5.790 1.00 . A A . 16 ARG HG3  1 1 
        6  7810 1 1 16 ARG HH11 H 76.052  17.183  -6.315 1.00 . A A . 16 ARG HH11 1 1 
        6  7811 1 1 16 ARG HH12 H 75.821  18.786  -5.702 1.00 . A A . 16 ARG HH12 1 1 
        6  7812 1 1 16 ARG HH21 H 77.290  18.111  -2.634 1.00 . A A . 16 ARG HH21 1 1 
        6  7813 1 1 16 ARG HH22 H 76.522  19.312  -3.618 1.00 . A A . 16 ARG HH22 1 1 
        6  7814 1 1 16 ARG N    N 77.316  12.352  -8.214 1.00 . A A . 16 ARG N    1 1 
        6  7815 1 1 16 ARG NE   N 77.156  16.285  -4.294 1.00 . A A . 16 ARG NE   1 1 
        6  7816 1 1 16 ARG NH1  N 76.154  17.851  -5.578 1.00 . A A . 16 ARG NH1  1 1 
        6  7817 1 1 16 ARG NH2  N 76.855  18.377  -3.495 1.00 . A A . 16 ARG NH2  1 1 
        6  7818 1 1 16 ARG O    O 79.351  15.169  -7.466 1.00 . A A . 16 ARG O    1 1 
        6  7819 1 1 17 PHE C    C 81.466  13.796 -10.323 1.00 . A A . 17 PHE C    1 1 
        6  7820 1 1 17 PHE CA   C 81.122  13.647  -8.843 1.00 . A A . 17 PHE CA   1 1 
        6  7821 1 1 17 PHE CB   C 81.879  12.454  -8.253 1.00 . A A . 17 PHE CB   1 1 
        6  7822 1 1 17 PHE CD1  C 83.007  13.631  -6.332 1.00 . A A . 17 PHE CD1  1 1 
        6  7823 1 1 17 PHE CD2  C 81.348  11.930  -5.849 1.00 . A A . 17 PHE CD2  1 1 
        6  7824 1 1 17 PHE CE1  C 83.191  13.839  -4.960 1.00 . A A . 17 PHE CE1  1 1 
        6  7825 1 1 17 PHE CE2  C 81.533  12.136  -4.477 1.00 . A A . 17 PHE CE2  1 1 
        6  7826 1 1 17 PHE CG   C 82.085  12.676  -6.776 1.00 . A A . 17 PHE CG   1 1 
        6  7827 1 1 17 PHE CZ   C 82.455  13.092  -4.032 1.00 . A A . 17 PHE CZ   1 1 
        6  7828 1 1 17 PHE H    H 79.273  12.588  -9.138 1.00 . A A . 17 PHE H    1 1 
        6  7829 1 1 17 PHE HA   H 81.390  14.549  -8.312 1.00 . A A . 17 PHE HA   1 1 
        6  7830 1 1 17 PHE HB2  H 81.299  11.555  -8.401 1.00 . A A . 17 PHE HB2  1 1 
        6  7831 1 1 17 PHE HB3  H 82.833  12.347  -8.740 1.00 . A A . 17 PHE HB3  1 1 
        6  7832 1 1 17 PHE HD1  H 83.574  14.207  -7.048 1.00 . A A . 17 PHE HD1  1 1 
        6  7833 1 1 17 PHE HD2  H 80.637  11.193  -6.193 1.00 . A A . 17 PHE HD2  1 1 
        6  7834 1 1 17 PHE HE1  H 83.902  14.576  -4.616 1.00 . A A . 17 PHE HE1  1 1 
        6  7835 1 1 17 PHE HE2  H 80.963  11.561  -3.763 1.00 . A A . 17 PHE HE2  1 1 
        6  7836 1 1 17 PHE HZ   H 82.598  13.253  -2.974 1.00 . A A . 17 PHE HZ   1 1 
        6  7837 1 1 17 PHE N    N 79.666  13.382  -8.708 1.00 . A A . 17 PHE N    1 1 
        6  7838 1 1 17 PHE O    O 80.651  13.510 -11.177 1.00 . A A . 17 PHE O    1 1 
        6  7839 1 1 18 PRO C    C 83.486  13.027 -12.585 1.00 . A A . 18 PRO C    1 1 
        6  7840 1 1 18 PRO CA   C 83.166  14.393 -11.963 1.00 . A A . 18 PRO CA   1 1 
        6  7841 1 1 18 PRO CB   C 84.424  15.250 -11.793 1.00 . A A . 18 PRO CB   1 1 
        6  7842 1 1 18 PRO CD   C 83.660  14.575  -9.541 1.00 . A A . 18 PRO CD   1 1 
        6  7843 1 1 18 PRO CG   C 84.887  15.061 -10.330 1.00 . A A . 18 PRO CG   1 1 
        6  7844 1 1 18 PRO HA   H 82.441  14.921 -12.560 1.00 . A A . 18 PRO HA   1 1 
        6  7845 1 1 18 PRO HB2  H 85.195  14.914 -12.476 1.00 . A A . 18 PRO HB2  1 1 
        6  7846 1 1 18 PRO HB3  H 84.196  16.289 -11.971 1.00 . A A . 18 PRO HB3  1 1 
        6  7847 1 1 18 PRO HD2  H 83.920  13.712  -8.947 1.00 . A A . 18 PRO HD2  1 1 
        6  7848 1 1 18 PRO HD3  H 83.274  15.364  -8.916 1.00 . A A . 18 PRO HD3  1 1 
        6  7849 1 1 18 PRO HG2  H 85.675  14.323 -10.281 1.00 . A A . 18 PRO HG2  1 1 
        6  7850 1 1 18 PRO HG3  H 85.228  15.999  -9.924 1.00 . A A . 18 PRO HG3  1 1 
        6  7851 1 1 18 PRO N    N 82.674  14.222 -10.586 1.00 . A A . 18 PRO N    1 1 
        6  7852 1 1 18 PRO O    O 84.051  12.937 -13.658 1.00 . A A . 18 PRO O    1 1 
        6  7853 1 1 19 GLY C    C 82.187   9.720 -12.036 1.00 . A A . 19 GLY C    1 1 
        6  7854 1 1 19 GLY CA   C 83.356  10.604 -12.461 1.00 . A A . 19 GLY CA   1 1 
        6  7855 1 1 19 GLY H    H 82.641  12.060 -11.069 1.00 . A A . 19 GLY H    1 1 
        6  7856 1 1 19 GLY HA2  H 83.419  10.643 -13.540 1.00 . A A . 19 GLY HA2  1 1 
        6  7857 1 1 19 GLY HA3  H 84.274  10.208 -12.052 1.00 . A A . 19 GLY HA3  1 1 
        6  7858 1 1 19 GLY N    N 83.107  11.965 -11.923 1.00 . A A . 19 GLY N    1 1 
        6  7859 1 1 19 GLY O    O 82.316   8.523 -11.913 1.00 . A A . 19 GLY O    1 1 
        6  7860 1 1 20 ASP C    C 79.825   8.202 -11.803 1.00 . A A . 20 ASP C    1 1 
        6  7861 1 1 20 ASP CA   C 79.845   9.636 -11.331 1.00 . A A . 20 ASP CA   1 1 
        6  7862 1 1 20 ASP CB   C 78.608  10.364 -11.859 1.00 . A A . 20 ASP CB   1 1 
        6  7863 1 1 20 ASP CG   C 78.761  10.608 -13.360 1.00 . A A . 20 ASP CG   1 1 
        6  7864 1 1 20 ASP H    H 81.015  11.290 -11.856 1.00 . A A . 20 ASP H    1 1 
        6  7865 1 1 20 ASP HA   H 79.831   9.646 -10.258 1.00 . A A . 20 ASP HA   1 1 
        6  7866 1 1 20 ASP HB2  H 77.732   9.758 -11.677 1.00 . A A . 20 ASP HB2  1 1 
        6  7867 1 1 20 ASP HB3  H 78.504  11.309 -11.349 1.00 . A A . 20 ASP HB3  1 1 
        6  7868 1 1 20 ASP N    N 81.056  10.338 -11.784 1.00 . A A . 20 ASP N    1 1 
        6  7869 1 1 20 ASP O    O 79.273   7.855 -12.828 1.00 . A A . 20 ASP O    1 1 
        6  7870 1 1 20 ASP OD1  O 79.790  11.135 -13.753 1.00 . A A . 20 ASP OD1  1 1 
        6  7871 1 1 20 ASP OD2  O 77.848  10.266 -14.093 1.00 . A A . 20 ASP OD2  1 1 
        6  7872 1 1 21 THR C    C 80.590   5.123 -10.029 1.00 . A A . 21 THR C    1 1 
        6  7873 1 1 21 THR CA   C 80.440   5.918 -11.326 1.00 . A A . 21 THR CA   1 1 
        6  7874 1 1 21 THR CB   C 81.580   5.595 -12.281 1.00 . A A . 21 THR CB   1 1 
        6  7875 1 1 21 THR CG2  C 82.905   6.057 -11.679 1.00 . A A . 21 THR CG2  1 1 
        6  7876 1 1 21 THR H    H 80.830   7.734 -10.200 1.00 . A A . 21 THR H    1 1 
        6  7877 1 1 21 THR HA   H 79.506   5.647 -11.793 1.00 . A A . 21 THR HA   1 1 
        6  7878 1 1 21 THR HB   H 81.408   6.106 -13.213 1.00 . A A . 21 THR HB   1 1 
        6  7879 1 1 21 THR HG1  H 80.745   3.911 -12.780 1.00 . A A . 21 THR HG1  1 1 
        6  7880 1 1 21 THR HG21 H 82.715   6.592 -10.760 1.00 . A A . 21 THR HG21 1 1 
        6  7881 1 1 21 THR HG22 H 83.525   5.197 -11.474 1.00 . A A . 21 THR HG22 1 1 
        6  7882 1 1 21 THR HG23 H 83.409   6.707 -12.378 1.00 . A A . 21 THR HG23 1 1 
        6  7883 1 1 21 THR N    N 80.415   7.378 -11.018 1.00 . A A . 21 THR N    1 1 
        6  7884 1 1 21 THR O    O 81.133   4.036 -10.016 1.00 . A A . 21 THR O    1 1 
        6  7885 1 1 21 THR OG1  O 81.622   4.193 -12.507 1.00 . A A . 21 THR OG1  1 1 
        6  7886 1 1 22 GLY C    C 81.293   5.626  -6.773 1.00 . A A . 22 GLY C    1 1 
        6  7887 1 1 22 GLY CA   C 80.238   4.935  -7.639 1.00 . A A . 22 GLY CA   1 1 
        6  7888 1 1 22 GLY H    H 79.687   6.537  -8.968 1.00 . A A . 22 GLY H    1 1 
        6  7889 1 1 22 GLY HA2  H 79.285   4.946  -7.130 1.00 . A A . 22 GLY HA2  1 1 
        6  7890 1 1 22 GLY HA3  H 80.538   3.914  -7.820 1.00 . A A . 22 GLY HA3  1 1 
        6  7891 1 1 22 GLY N    N 80.118   5.657  -8.937 1.00 . A A . 22 GLY N    1 1 
        6  7892 1 1 22 GLY O    O 82.293   5.040  -6.408 1.00 . A A . 22 GLY O    1 1 
        6  7893 1 1 23 SER C    C 81.871   7.265  -4.137 1.00 . A A . 23 SER C    1 1 
        6  7894 1 1 23 SER CA   C 82.075   7.607  -5.616 1.00 . A A . 23 SER CA   1 1 
        6  7895 1 1 23 SER CB   C 81.895   9.112  -5.818 1.00 . A A . 23 SER CB   1 1 
        6  7896 1 1 23 SER H    H 80.271   7.328  -6.760 1.00 . A A . 23 SER H    1 1 
        6  7897 1 1 23 SER HA   H 83.073   7.322  -5.915 1.00 . A A . 23 SER HA   1 1 
        6  7898 1 1 23 SER HB2  H 80.864   9.378  -5.652 1.00 . A A . 23 SER HB2  1 1 
        6  7899 1 1 23 SER HB3  H 82.520   9.646  -5.115 1.00 . A A . 23 SER HB3  1 1 
        6  7900 1 1 23 SER HG   H 81.450   9.556  -7.658 1.00 . A A . 23 SER HG   1 1 
        6  7901 1 1 23 SER N    N 81.081   6.872  -6.450 1.00 . A A . 23 SER N    1 1 
        6  7902 1 1 23 SER O    O 81.388   8.070  -3.370 1.00 . A A . 23 SER O    1 1 
        6  7903 1 1 23 SER OG   O 82.257   9.453  -7.150 1.00 . A A . 23 SER OG   1 1 
        6  7904 1 1 24 THR C    C 80.649   5.905  -1.842 1.00 . A A . 24 THR C    1 1 
        6  7905 1 1 24 THR CA   C 82.091   5.680  -2.305 1.00 . A A . 24 THR CA   1 1 
        6  7906 1 1 24 THR CB   C 83.034   6.511  -1.436 1.00 . A A . 24 THR CB   1 1 
        6  7907 1 1 24 THR CG2  C 82.662   6.323   0.036 1.00 . A A . 24 THR CG2  1 1 
        6  7908 1 1 24 THR H    H 82.643   5.453  -4.376 1.00 . A A . 24 THR H    1 1 
        6  7909 1 1 24 THR HA   H 82.339   4.635  -2.199 1.00 . A A . 24 THR HA   1 1 
        6  7910 1 1 24 THR HB   H 82.940   7.554  -1.696 1.00 . A A . 24 THR HB   1 1 
        6  7911 1 1 24 THR HG1  H 84.889   6.337  -0.879 1.00 . A A . 24 THR HG1  1 1 
        6  7912 1 1 24 THR HG21 H 82.026   5.455   0.135 1.00 . A A . 24 THR HG21 1 1 
        6  7913 1 1 24 THR HG22 H 83.558   6.181   0.618 1.00 . A A . 24 THR HG22 1 1 
        6  7914 1 1 24 THR HG23 H 82.135   7.197   0.388 1.00 . A A . 24 THR HG23 1 1 
        6  7915 1 1 24 THR N    N 82.247   6.081  -3.736 1.00 . A A . 24 THR N    1 1 
        6  7916 1 1 24 THR O    O 79.837   5.007  -1.871 1.00 . A A . 24 THR O    1 1 
        6  7917 1 1 24 THR OG1  O 84.373   6.085  -1.648 1.00 . A A . 24 THR OG1  1 1 
        6  7918 1 1 25 GLU C    C 77.926   6.665  -1.778 1.00 . A A . 25 GLU C    1 1 
        6  7919 1 1 25 GLU CA   C 78.959   7.390  -0.914 1.00 . A A . 25 GLU CA   1 1 
        6  7920 1 1 25 GLU CB   C 78.724   8.894  -1.003 1.00 . A A . 25 GLU CB   1 1 
        6  7921 1 1 25 GLU CD   C 78.532  10.052   1.202 1.00 . A A . 25 GLU CD   1 1 
        6  7922 1 1 25 GLU CG   C 79.501   9.599   0.109 1.00 . A A . 25 GLU CG   1 1 
        6  7923 1 1 25 GLU H    H 81.014   7.797  -1.365 1.00 . A A . 25 GLU H    1 1 
        6  7924 1 1 25 GLU HA   H 78.859   7.071   0.113 1.00 . A A . 25 GLU HA   1 1 
        6  7925 1 1 25 GLU HB2  H 79.062   9.254  -1.964 1.00 . A A . 25 GLU HB2  1 1 
        6  7926 1 1 25 GLU HB3  H 77.677   9.098  -0.892 1.00 . A A . 25 GLU HB3  1 1 
        6  7927 1 1 25 GLU HG2  H 80.225   8.915   0.527 1.00 . A A . 25 GLU HG2  1 1 
        6  7928 1 1 25 GLU HG3  H 80.009  10.459  -0.299 1.00 . A A . 25 GLU HG3  1 1 
        6  7929 1 1 25 GLU N    N 80.336   7.094  -1.396 1.00 . A A . 25 GLU N    1 1 
        6  7930 1 1 25 GLU O    O 76.977   6.092  -1.281 1.00 . A A . 25 GLU O    1 1 
        6  7931 1 1 25 GLU OE1  O 78.196   9.236   2.045 1.00 . A A . 25 GLU OE1  1 1 
        6  7932 1 1 25 GLU OE2  O 78.143  11.208   1.180 1.00 . A A . 25 GLU OE2  1 1 
        6  7933 1 1 26 VAL C    C 77.036   4.531  -3.572 1.00 . A A . 26 VAL C    1 1 
        6  7934 1 1 26 VAL CA   C 77.131   6.004  -3.962 1.00 . A A . 26 VAL CA   1 1 
        6  7935 1 1 26 VAL CB   C 77.602   6.118  -5.413 1.00 . A A . 26 VAL CB   1 1 
        6  7936 1 1 26 VAL CG1  C 76.513   5.586  -6.347 1.00 . A A . 26 VAL CG1  1 1 
        6  7937 1 1 26 VAL CG2  C 77.882   7.586  -5.745 1.00 . A A . 26 VAL CG2  1 1 
        6  7938 1 1 26 VAL H    H 78.873   7.157  -3.447 1.00 . A A . 26 VAL H    1 1 
        6  7939 1 1 26 VAL HA   H 76.161   6.466  -3.859 1.00 . A A . 26 VAL HA   1 1 
        6  7940 1 1 26 VAL HB   H 78.504   5.538  -5.544 1.00 . A A . 26 VAL HB   1 1 
        6  7941 1 1 26 VAL HG11 H 75.718   5.150  -5.761 1.00 . A A . 26 VAL HG11 1 1 
        6  7942 1 1 26 VAL HG12 H 76.120   6.398  -6.941 1.00 . A A . 26 VAL HG12 1 1 
        6  7943 1 1 26 VAL HG13 H 76.934   4.835  -6.999 1.00 . A A . 26 VAL HG13 1 1 
        6  7944 1 1 26 VAL HG21 H 77.181   8.215  -5.218 1.00 . A A . 26 VAL HG21 1 1 
        6  7945 1 1 26 VAL HG22 H 78.888   7.837  -5.443 1.00 . A A . 26 VAL HG22 1 1 
        6  7946 1 1 26 VAL HG23 H 77.776   7.741  -6.808 1.00 . A A . 26 VAL HG23 1 1 
        6  7947 1 1 26 VAL N    N 78.103   6.689  -3.068 1.00 . A A . 26 VAL N    1 1 
        6  7948 1 1 26 VAL O    O 75.960   3.998  -3.380 1.00 . A A . 26 VAL O    1 1 
        6  7949 1 1 27 GLN C    C 77.415   2.288  -1.717 1.00 . A A . 27 GLN C    1 1 
        6  7950 1 1 27 GLN CA   C 78.113   2.429  -3.066 1.00 . A A . 27 GLN CA   1 1 
        6  7951 1 1 27 GLN CB   C 79.539   1.882  -2.971 1.00 . A A . 27 GLN CB   1 1 
        6  7952 1 1 27 GLN CD   C 81.245   1.135  -4.637 1.00 . A A . 27 GLN CD   1 1 
        6  7953 1 1 27 GLN CG   C 80.325   2.284  -4.221 1.00 . A A . 27 GLN CG   1 1 
        6  7954 1 1 27 GLN H    H 79.009   4.314  -3.604 1.00 . A A . 27 GLN H    1 1 
        6  7955 1 1 27 GLN HA   H 77.560   1.877  -3.810 1.00 . A A . 27 GLN HA   1 1 
        6  7956 1 1 27 GLN HB2  H 80.023   2.289  -2.094 1.00 . A A . 27 GLN HB2  1 1 
        6  7957 1 1 27 GLN HB3  H 79.508   0.805  -2.898 1.00 . A A . 27 GLN HB3  1 1 
        6  7958 1 1 27 GLN HE21 H 79.789   0.086  -5.487 1.00 . A A . 27 GLN HE21 1 1 
        6  7959 1 1 27 GLN HE22 H 81.327  -0.628  -5.547 1.00 . A A . 27 GLN HE22 1 1 
        6  7960 1 1 27 GLN HG2  H 79.636   2.503  -5.023 1.00 . A A . 27 GLN HG2  1 1 
        6  7961 1 1 27 GLN HG3  H 80.920   3.159  -4.007 1.00 . A A . 27 GLN HG3  1 1 
        6  7962 1 1 27 GLN N    N 78.151   3.867  -3.448 1.00 . A A . 27 GLN N    1 1 
        6  7963 1 1 27 GLN NE2  N 80.746   0.112  -5.277 1.00 . A A . 27 GLN NE2  1 1 
        6  7964 1 1 27 GLN O    O 76.561   1.446  -1.538 1.00 . A A . 27 GLN O    1 1 
        6  7965 1 1 27 GLN OE1  O 82.432   1.166  -4.378 1.00 . A A . 27 GLN OE1  1 1 
        6  7966 1 1 28 VAL C    C 75.585   2.922   0.322 1.00 . A A . 28 VAL C    1 1 
        6  7967 1 1 28 VAL CA   C 77.090   3.023   0.555 1.00 . A A . 28 VAL CA   1 1 
        6  7968 1 1 28 VAL CB   C 77.413   4.278   1.371 1.00 . A A . 28 VAL CB   1 1 
        6  7969 1 1 28 VAL CG1  C 76.501   4.351   2.596 1.00 . A A . 28 VAL CG1  1 1 
        6  7970 1 1 28 VAL CG2  C 78.874   4.225   1.827 1.00 . A A . 28 VAL CG2  1 1 
        6  7971 1 1 28 VAL H    H 78.440   3.793  -0.931 1.00 . A A . 28 VAL H    1 1 
        6  7972 1 1 28 VAL HA   H 77.435   2.139   1.082 1.00 . A A . 28 VAL HA   1 1 
        6  7973 1 1 28 VAL HB   H 77.258   5.153   0.755 1.00 . A A . 28 VAL HB   1 1 
        6  7974 1 1 28 VAL HG11 H 75.479   4.174   2.295 1.00 . A A . 28 VAL HG11 1 1 
        6  7975 1 1 28 VAL HG12 H 76.800   3.601   3.313 1.00 . A A . 28 VAL HG12 1 1 
        6  7976 1 1 28 VAL HG13 H 76.580   5.330   3.045 1.00 . A A . 28 VAL HG13 1 1 
        6  7977 1 1 28 VAL HG21 H 79.465   3.714   1.081 1.00 . A A . 28 VAL HG21 1 1 
        6  7978 1 1 28 VAL HG22 H 79.247   5.230   1.955 1.00 . A A . 28 VAL HG22 1 1 
        6  7979 1 1 28 VAL HG23 H 78.939   3.693   2.764 1.00 . A A . 28 VAL HG23 1 1 
        6  7980 1 1 28 VAL N    N 77.757   3.111  -0.768 1.00 . A A . 28 VAL N    1 1 
        6  7981 1 1 28 VAL O    O 74.875   2.264   1.051 1.00 . A A . 28 VAL O    1 1 
        6  7982 1 1 29 ALA C    C 73.319   2.053  -1.454 1.00 . A A . 29 ALA C    1 1 
        6  7983 1 1 29 ALA CA   C 73.637   3.470  -0.993 1.00 . A A . 29 ALA CA   1 1 
        6  7984 1 1 29 ALA CB   C 73.264   4.468  -2.090 1.00 . A A . 29 ALA CB   1 1 
        6  7985 1 1 29 ALA H    H 75.676   4.073  -1.296 1.00 . A A . 29 ALA H    1 1 
        6  7986 1 1 29 ALA HA   H 73.082   3.687  -0.098 1.00 . A A . 29 ALA HA   1 1 
        6  7987 1 1 29 ALA HB1  H 73.921   5.323  -2.039 1.00 . A A . 29 ALA HB1  1 1 
        6  7988 1 1 29 ALA HB2  H 73.362   3.995  -3.056 1.00 . A A . 29 ALA HB2  1 1 
        6  7989 1 1 29 ALA HB3  H 72.242   4.791  -1.950 1.00 . A A . 29 ALA HB3  1 1 
        6  7990 1 1 29 ALA N    N 75.091   3.556  -0.707 1.00 . A A . 29 ALA N    1 1 
        6  7991 1 1 29 ALA O    O 72.364   1.445  -1.011 1.00 . A A . 29 ALA O    1 1 
        6  7992 1 1 30 LEU C    C 74.136  -0.836  -1.633 1.00 . A A . 30 LEU C    1 1 
        6  7993 1 1 30 LEU CA   C 73.867   0.127  -2.795 1.00 . A A . 30 LEU CA   1 1 
        6  7994 1 1 30 LEU CB   C 74.780  -0.186  -3.991 1.00 . A A . 30 LEU CB   1 1 
        6  7995 1 1 30 LEU CD1  C 76.043  -2.280  -3.466 1.00 . A A . 30 LEU CD1  1 1 
        6  7996 1 1 30 LEU CD2  C 77.225  -0.336  -4.495 1.00 . A A . 30 LEU CD2  1 1 
        6  7997 1 1 30 LEU CG   C 76.124  -0.753  -3.518 1.00 . A A . 30 LEU CG   1 1 
        6  7998 1 1 30 LEU H    H 74.891   2.006  -2.669 1.00 . A A . 30 LEU H    1 1 
        6  7999 1 1 30 LEU HA   H 72.836   0.042  -3.098 1.00 . A A . 30 LEU HA   1 1 
        6  8000 1 1 30 LEU HB2  H 74.293  -0.906  -4.629 1.00 . A A . 30 LEU HB2  1 1 
        6  8001 1 1 30 LEU HB3  H 74.956   0.721  -4.551 1.00 . A A . 30 LEU HB3  1 1 
        6  8002 1 1 30 LEU HD11 H 75.109  -2.606  -3.901 1.00 . A A . 30 LEU HD11 1 1 
        6  8003 1 1 30 LEU HD12 H 76.866  -2.703  -4.022 1.00 . A A . 30 LEU HD12 1 1 
        6  8004 1 1 30 LEU HD13 H 76.095  -2.608  -2.439 1.00 . A A . 30 LEU HD13 1 1 
        6  8005 1 1 30 LEU HD21 H 76.860   0.455  -5.133 1.00 . A A . 30 LEU HD21 1 1 
        6  8006 1 1 30 LEU HD22 H 78.083   0.015  -3.941 1.00 . A A . 30 LEU HD22 1 1 
        6  8007 1 1 30 LEU HD23 H 77.509  -1.184  -5.100 1.00 . A A . 30 LEU HD23 1 1 
        6  8008 1 1 30 LEU HG   H 76.348  -0.372  -2.533 1.00 . A A . 30 LEU HG   1 1 
        6  8009 1 1 30 LEU N    N 74.121   1.510  -2.330 1.00 . A A . 30 LEU N    1 1 
        6  8010 1 1 30 LEU O    O 73.836  -2.012  -1.704 1.00 . A A . 30 LEU O    1 1 
        6  8011 1 1 31 LEU C    C 73.669  -1.549   1.293 1.00 . A A . 31 LEU C    1 1 
        6  8012 1 1 31 LEU CA   C 74.995  -1.212   0.601 1.00 . A A . 31 LEU CA   1 1 
        6  8013 1 1 31 LEU CB   C 75.941  -0.469   1.568 1.00 . A A . 31 LEU CB   1 1 
        6  8014 1 1 31 LEU CD1  C 74.768  -0.709   3.757 1.00 . A A . 31 LEU CD1  1 1 
        6  8015 1 1 31 LEU CD2  C 75.961   1.414   3.218 1.00 . A A . 31 LEU CD2  1 1 
        6  8016 1 1 31 LEU CG   C 75.135   0.266   2.638 1.00 . A A . 31 LEU CG   1 1 
        6  8017 1 1 31 LEU H    H 74.938   0.604  -0.526 1.00 . A A . 31 LEU H    1 1 
        6  8018 1 1 31 LEU HA   H 75.462  -2.113   0.264 1.00 . A A . 31 LEU HA   1 1 
        6  8019 1 1 31 LEU HB2  H 76.607  -1.170   2.036 1.00 . A A . 31 LEU HB2  1 1 
        6  8020 1 1 31 LEU HB3  H 76.522   0.250   1.008 1.00 . A A . 31 LEU HB3  1 1 
        6  8021 1 1 31 LEU HD11 H 75.183  -1.682   3.537 1.00 . A A . 31 LEU HD11 1 1 
        6  8022 1 1 31 LEU HD12 H 75.167  -0.350   4.693 1.00 . A A . 31 LEU HD12 1 1 
        6  8023 1 1 31 LEU HD13 H 73.693  -0.786   3.830 1.00 . A A . 31 LEU HD13 1 1 
        6  8024 1 1 31 LEU HD21 H 76.918   1.458   2.721 1.00 . A A . 31 LEU HD21 1 1 
        6  8025 1 1 31 LEU HD22 H 75.434   2.344   3.073 1.00 . A A . 31 LEU HD22 1 1 
        6  8026 1 1 31 LEU HD23 H 76.112   1.248   4.275 1.00 . A A . 31 LEU HD23 1 1 
        6  8027 1 1 31 LEU HG   H 74.235   0.650   2.191 1.00 . A A . 31 LEU HG   1 1 
        6  8028 1 1 31 LEU N    N 74.704  -0.341  -0.562 1.00 . A A . 31 LEU N    1 1 
        6  8029 1 1 31 LEU O    O 73.491  -2.615   1.848 1.00 . A A . 31 LEU O    1 1 
        6  8030 1 1 32 THR C    C 70.604  -1.833   1.064 1.00 . A A . 32 THR C    1 1 
        6  8031 1 1 32 THR CA   C 71.426  -0.852   1.911 1.00 . A A . 32 THR CA   1 1 
        6  8032 1 1 32 THR CB   C 70.710   0.511   2.056 1.00 . A A . 32 THR CB   1 1 
        6  8033 1 1 32 THR CG2  C 69.438   0.575   1.199 1.00 . A A . 32 THR CG2  1 1 
        6  8034 1 1 32 THR H    H 72.923   0.224   0.811 1.00 . A A . 32 THR H    1 1 
        6  8035 1 1 32 THR HA   H 71.582  -1.278   2.892 1.00 . A A . 32 THR HA   1 1 
        6  8036 1 1 32 THR HB   H 71.385   1.299   1.742 1.00 . A A . 32 THR HB   1 1 
        6  8037 1 1 32 THR HG1  H 71.033   0.286   3.960 1.00 . A A . 32 THR HG1  1 1 
        6  8038 1 1 32 THR HG21 H 68.823  -0.289   1.404 1.00 . A A . 32 THR HG21 1 1 
        6  8039 1 1 32 THR HG22 H 68.888   1.473   1.438 1.00 . A A . 32 THR HG22 1 1 
        6  8040 1 1 32 THR HG23 H 69.708   0.585   0.154 1.00 . A A . 32 THR HG23 1 1 
        6  8041 1 1 32 THR N    N 72.744  -0.627   1.262 1.00 . A A . 32 THR N    1 1 
        6  8042 1 1 32 THR O    O 70.003  -2.758   1.574 1.00 . A A . 32 THR O    1 1 
        6  8043 1 1 32 THR OG1  O 70.364   0.711   3.419 1.00 . A A . 32 THR OG1  1 1 
        6  8044 1 1 33 LEU C    C 70.237  -3.995  -0.850 1.00 . A A . 33 LEU C    1 1 
        6  8045 1 1 33 LEU CA   C 69.792  -2.553  -1.097 1.00 . A A . 33 LEU CA   1 1 
        6  8046 1 1 33 LEU CB   C 70.028  -2.188  -2.564 1.00 . A A . 33 LEU CB   1 1 
        6  8047 1 1 33 LEU CD1  C 67.742  -1.292  -3.031 1.00 . A A . 33 LEU CD1  1 1 
        6  8048 1 1 33 LEU CD2  C 69.056  -2.379  -4.856 1.00 . A A . 33 LEU CD2  1 1 
        6  8049 1 1 33 LEU CG   C 68.740  -2.404  -3.359 1.00 . A A . 33 LEU CG   1 1 
        6  8050 1 1 33 LEU H    H 71.063  -0.882  -0.617 1.00 . A A . 33 LEU H    1 1 
        6  8051 1 1 33 LEU HA   H 68.742  -2.457  -0.867 1.00 . A A . 33 LEU HA   1 1 
        6  8052 1 1 33 LEU HB2  H 70.325  -1.151  -2.634 1.00 . A A . 33 LEU HB2  1 1 
        6  8053 1 1 33 LEU HB3  H 70.809  -2.814  -2.970 1.00 . A A . 33 LEU HB3  1 1 
        6  8054 1 1 33 LEU HD11 H 68.140  -0.674  -2.240 1.00 . A A . 33 LEU HD11 1 1 
        6  8055 1 1 33 LEU HD12 H 67.574  -0.689  -3.910 1.00 . A A . 33 LEU HD12 1 1 
        6  8056 1 1 33 LEU HD13 H 66.808  -1.730  -2.711 1.00 . A A . 33 LEU HD13 1 1 
        6  8057 1 1 33 LEU HD21 H 70.060  -2.740  -5.018 1.00 . A A . 33 LEU HD21 1 1 
        6  8058 1 1 33 LEU HD22 H 68.356  -3.011  -5.383 1.00 . A A . 33 LEU HD22 1 1 
        6  8059 1 1 33 LEU HD23 H 68.974  -1.367  -5.224 1.00 . A A . 33 LEU HD23 1 1 
        6  8060 1 1 33 LEU HG   H 68.312  -3.362  -3.096 1.00 . A A . 33 LEU HG   1 1 
        6  8061 1 1 33 LEU N    N 70.574  -1.635  -0.225 1.00 . A A . 33 LEU N    1 1 
        6  8062 1 1 33 LEU O    O 69.448  -4.841  -0.482 1.00 . A A . 33 LEU O    1 1 
        6  8063 1 1 34 ARG C    C 71.614  -6.125   0.590 1.00 . A A . 34 ARG C    1 1 
        6  8064 1 1 34 ARG CA   C 71.985  -5.672  -0.825 1.00 . A A . 34 ARG CA   1 1 
        6  8065 1 1 34 ARG CB   C 73.507  -5.707  -0.987 1.00 . A A . 34 ARG CB   1 1 
        6  8066 1 1 34 ARG CD   C 74.516  -6.593  -3.094 1.00 . A A . 34 ARG CD   1 1 
        6  8067 1 1 34 ARG CG   C 73.910  -6.974  -1.743 1.00 . A A . 34 ARG CG   1 1 
        6  8068 1 1 34 ARG CZ   C 73.210  -7.446  -4.947 1.00 . A A . 34 ARG CZ   1 1 
        6  8069 1 1 34 ARG H    H 72.116  -3.586  -1.346 1.00 . A A . 34 ARG H    1 1 
        6  8070 1 1 34 ARG HA   H 71.531  -6.334  -1.545 1.00 . A A . 34 ARG HA   1 1 
        6  8071 1 1 34 ARG HB2  H 73.829  -4.838  -1.543 1.00 . A A . 34 ARG HB2  1 1 
        6  8072 1 1 34 ARG HB3  H 73.973  -5.707  -0.014 1.00 . A A . 34 ARG HB3  1 1 
        6  8073 1 1 34 ARG HD2  H 74.113  -5.644  -3.415 1.00 . A A . 34 ARG HD2  1 1 
        6  8074 1 1 34 ARG HD3  H 75.589  -6.513  -2.998 1.00 . A A . 34 ARG HD3  1 1 
        6  8075 1 1 34 ARG HE   H 74.700  -8.473  -4.130 1.00 . A A . 34 ARG HE   1 1 
        6  8076 1 1 34 ARG HG2  H 74.639  -7.523  -1.161 1.00 . A A . 34 ARG HG2  1 1 
        6  8077 1 1 34 ARG HG3  H 73.039  -7.592  -1.902 1.00 . A A . 34 ARG HG3  1 1 
        6  8078 1 1 34 ARG HH11 H 71.980  -6.652  -3.580 1.00 . A A . 34 ARG HH11 1 1 
        6  8079 1 1 34 ARG HH12 H 71.342  -6.764  -5.186 1.00 . A A . 34 ARG HH12 1 1 
        6  8080 1 1 34 ARG HH21 H 74.210  -8.195  -6.509 1.00 . A A . 34 ARG HH21 1 1 
        6  8081 1 1 34 ARG HH22 H 72.605  -7.638  -6.845 1.00 . A A . 34 ARG HH22 1 1 
        6  8082 1 1 34 ARG N    N 71.495  -4.283  -1.049 1.00 . A A . 34 ARG N    1 1 
        6  8083 1 1 34 ARG NE   N 74.185  -7.639  -4.101 1.00 . A A . 34 ARG NE   1 1 
        6  8084 1 1 34 ARG NH1  N 72.090  -6.912  -4.539 1.00 . A A . 34 ARG NH1  1 1 
        6  8085 1 1 34 ARG NH2  N 73.353  -7.786  -6.198 1.00 . A A . 34 ARG NH2  1 1 
        6  8086 1 1 34 ARG O    O 71.540  -7.303   0.875 1.00 . A A . 34 ARG O    1 1 
        6  8087 1 1 35 ILE C    C 69.600  -6.144   2.871 1.00 . A A . 35 ILE C    1 1 
        6  8088 1 1 35 ILE CA   C 71.016  -5.563   2.866 1.00 . A A . 35 ILE CA   1 1 
        6  8089 1 1 35 ILE CB   C 71.095  -4.290   3.729 1.00 . A A . 35 ILE CB   1 1 
        6  8090 1 1 35 ILE CD1  C 73.455  -3.661   4.197 1.00 . A A . 35 ILE CD1  1 1 
        6  8091 1 1 35 ILE CG1  C 72.244  -4.426   4.726 1.00 . A A . 35 ILE CG1  1 1 
        6  8092 1 1 35 ILE CG2  C 69.791  -4.045   4.488 1.00 . A A . 35 ILE CG2  1 1 
        6  8093 1 1 35 ILE H    H 71.442  -4.255   1.234 1.00 . A A . 35 ILE H    1 1 
        6  8094 1 1 35 ILE HA   H 71.712  -6.296   3.239 1.00 . A A . 35 ILE HA   1 1 
        6  8095 1 1 35 ILE HB   H 71.286  -3.445   3.083 1.00 . A A . 35 ILE HB   1 1 
        6  8096 1 1 35 ILE HD11 H 73.155  -2.660   3.923 1.00 . A A . 35 ILE HD11 1 1 
        6  8097 1 1 35 ILE HD12 H 74.214  -3.614   4.962 1.00 . A A . 35 ILE HD12 1 1 
        6  8098 1 1 35 ILE HD13 H 73.849  -4.168   3.329 1.00 . A A . 35 ILE HD13 1 1 
        6  8099 1 1 35 ILE HG12 H 71.944  -4.018   5.680 1.00 . A A . 35 ILE HG12 1 1 
        6  8100 1 1 35 ILE HG13 H 72.501  -5.468   4.841 1.00 . A A . 35 ILE HG13 1 1 
        6  8101 1 1 35 ILE HG21 H 69.502  -4.947   5.005 1.00 . A A . 35 ILE HG21 1 1 
        6  8102 1 1 35 ILE HG22 H 69.934  -3.248   5.201 1.00 . A A . 35 ILE HG22 1 1 
        6  8103 1 1 35 ILE HG23 H 69.016  -3.767   3.786 1.00 . A A . 35 ILE HG23 1 1 
        6  8104 1 1 35 ILE N    N 71.380  -5.198   1.478 1.00 . A A . 35 ILE N    1 1 
        6  8105 1 1 35 ILE O    O 69.358  -7.229   3.357 1.00 . A A . 35 ILE O    1 1 
        6  8106 1 1 36 ASN C    C 67.154  -7.186   1.513 1.00 . A A . 36 ASN C    1 1 
        6  8107 1 1 36 ASN CA   C 67.256  -5.885   2.315 1.00 . A A . 36 ASN CA   1 1 
        6  8108 1 1 36 ASN CB   C 66.370  -4.818   1.667 1.00 . A A . 36 ASN CB   1 1 
        6  8109 1 1 36 ASN CG   C 66.349  -3.568   2.550 1.00 . A A . 36 ASN CG   1 1 
        6  8110 1 1 36 ASN H    H 68.895  -4.528   1.972 1.00 . A A . 36 ASN H    1 1 
        6  8111 1 1 36 ASN HA   H 66.922  -6.060   3.325 1.00 . A A . 36 ASN HA   1 1 
        6  8112 1 1 36 ASN HB2  H 66.766  -4.565   0.694 1.00 . A A . 36 ASN HB2  1 1 
        6  8113 1 1 36 ASN HB3  H 65.366  -5.199   1.561 1.00 . A A . 36 ASN HB3  1 1 
        6  8114 1 1 36 ASN HD21 H 67.362  -2.461   1.251 1.00 . A A . 36 ASN HD21 1 1 
        6  8115 1 1 36 ASN HD22 H 66.915  -1.671   2.685 1.00 . A A . 36 ASN HD22 1 1 
        6  8116 1 1 36 ASN N    N 68.667  -5.408   2.342 1.00 . A A . 36 ASN N    1 1 
        6  8117 1 1 36 ASN ND2  N 66.923  -2.476   2.128 1.00 . A A . 36 ASN ND2  1 1 
        6  8118 1 1 36 ASN O    O 66.426  -8.090   1.877 1.00 . A A . 36 ASN O    1 1 
        6  8119 1 1 36 ASN OD1  O 65.803  -3.587   3.636 1.00 . A A . 36 ASN OD1  1 1 
        6  8120 1 1 37 ARG C    C 68.736  -9.590   0.163 1.00 . A A . 37 ARG C    1 1 
        6  8121 1 1 37 ARG CA   C 67.786  -8.536  -0.392 1.00 . A A . 37 ARG CA   1 1 
        6  8122 1 1 37 ARG CB   C 68.148  -8.227  -1.843 1.00 . A A . 37 ARG CB   1 1 
        6  8123 1 1 37 ARG CD   C 66.970  -8.771  -3.979 1.00 . A A . 37 ARG CD   1 1 
        6  8124 1 1 37 ARG CG   C 66.870  -8.010  -2.656 1.00 . A A . 37 ARG CG   1 1 
        6  8125 1 1 37 ARG CZ   C 66.604 -11.036  -4.754 1.00 . A A . 37 ARG CZ   1 1 
        6  8126 1 1 37 ARG H    H 68.437  -6.559   0.136 1.00 . A A . 37 ARG H    1 1 
        6  8127 1 1 37 ARG HA   H 66.790  -8.911  -0.338 1.00 . A A . 37 ARG HA   1 1 
        6  8128 1 1 37 ARG HB2  H 68.755  -7.334  -1.878 1.00 . A A . 37 ARG HB2  1 1 
        6  8129 1 1 37 ARG HB3  H 68.701  -9.055  -2.258 1.00 . A A . 37 ARG HB3  1 1 
        6  8130 1 1 37 ARG HD2  H 66.248  -8.374  -4.677 1.00 . A A . 37 ARG HD2  1 1 
        6  8131 1 1 37 ARG HD3  H 67.964  -8.658  -4.386 1.00 . A A . 37 ARG HD3  1 1 
        6  8132 1 1 37 ARG HE   H 66.574 -10.549  -2.830 1.00 . A A . 37 ARG HE   1 1 
        6  8133 1 1 37 ARG HG2  H 66.020  -8.372  -2.094 1.00 . A A . 37 ARG HG2  1 1 
        6  8134 1 1 37 ARG HG3  H 66.745  -6.956  -2.857 1.00 . A A . 37 ARG HG3  1 1 
        6  8135 1 1 37 ARG HH11 H 64.733 -10.501  -5.224 1.00 . A A . 37 ARG HH11 1 1 
        6  8136 1 1 37 ARG HH12 H 65.440 -11.719  -6.233 1.00 . A A . 37 ARG HH12 1 1 
        6  8137 1 1 37 ARG HH21 H 68.455 -11.762  -4.520 1.00 . A A . 37 ARG HH21 1 1 
        6  8138 1 1 37 ARG HH22 H 67.548 -12.433  -5.834 1.00 . A A . 37 ARG HH22 1 1 
        6  8139 1 1 37 ARG N    N 67.864  -7.293   0.421 1.00 . A A . 37 ARG N    1 1 
        6  8140 1 1 37 ARG NE   N 66.691 -10.215  -3.744 1.00 . A A . 37 ARG NE   1 1 
        6  8141 1 1 37 ARG NH1  N 65.507 -11.090  -5.459 1.00 . A A . 37 ARG NH1  1 1 
        6  8142 1 1 37 ARG NH2  N 67.614 -11.804  -5.060 1.00 . A A . 37 ARG NH2  1 1 
        6  8143 1 1 37 ARG O    O 68.965 -10.623  -0.434 1.00 . A A . 37 ARG O    1 1 
        6  8144 1 1 38 LEU C    C 69.397 -11.235   2.850 1.00 . A A . 38 LEU C    1 1 
        6  8145 1 1 38 LEU CA   C 70.201 -10.304   1.942 1.00 . A A . 38 LEU CA   1 1 
        6  8146 1 1 38 LEU CB   C 71.245  -9.554   2.773 1.00 . A A . 38 LEU CB   1 1 
        6  8147 1 1 38 LEU CD1  C 73.411 -10.802   2.758 1.00 . A A . 38 LEU CD1  1 1 
        6  8148 1 1 38 LEU CD2  C 72.447  -9.999   4.917 1.00 . A A . 38 LEU CD2  1 1 
        6  8149 1 1 38 LEU CG   C 72.114 -10.559   3.532 1.00 . A A . 38 LEU CG   1 1 
        6  8150 1 1 38 LEU H    H 69.053  -8.508   1.754 1.00 . A A . 38 LEU H    1 1 
        6  8151 1 1 38 LEU HA   H 70.691 -10.877   1.177 1.00 . A A . 38 LEU HA   1 1 
        6  8152 1 1 38 LEU HB2  H 71.867  -8.962   2.118 1.00 . A A . 38 LEU HB2  1 1 
        6  8153 1 1 38 LEU HB3  H 70.747  -8.906   3.478 1.00 . A A . 38 LEU HB3  1 1 
        6  8154 1 1 38 LEU HD11 H 73.222 -10.701   1.700 1.00 . A A . 38 LEU HD11 1 1 
        6  8155 1 1 38 LEU HD12 H 74.153 -10.079   3.063 1.00 . A A . 38 LEU HD12 1 1 
        6  8156 1 1 38 LEU HD13 H 73.772 -11.799   2.965 1.00 . A A . 38 LEU HD13 1 1 
        6  8157 1 1 38 LEU HD21 H 72.782  -8.977   4.821 1.00 . A A . 38 LEU HD21 1 1 
        6  8158 1 1 38 LEU HD22 H 71.564 -10.032   5.540 1.00 . A A . 38 LEU HD22 1 1 
        6  8159 1 1 38 LEU HD23 H 73.228 -10.594   5.368 1.00 . A A . 38 LEU HD23 1 1 
        6  8160 1 1 38 LEU HG   H 71.578 -11.491   3.637 1.00 . A A . 38 LEU HG   1 1 
        6  8161 1 1 38 LEU N    N 69.274  -9.335   1.306 1.00 . A A . 38 LEU N    1 1 
        6  8162 1 1 38 LEU O    O 69.585 -12.435   2.853 1.00 . A A . 38 LEU O    1 1 
        6  8163 1 1 39 SER C    C 66.838 -12.500   3.712 1.00 . A A . 39 SER C    1 1 
        6  8164 1 1 39 SER CA   C 67.675 -11.518   4.534 1.00 . A A . 39 SER CA   1 1 
        6  8165 1 1 39 SER CB   C 66.749 -10.612   5.346 1.00 . A A . 39 SER CB   1 1 
        6  8166 1 1 39 SER H    H 68.370  -9.711   3.596 1.00 . A A . 39 SER H    1 1 
        6  8167 1 1 39 SER HA   H 68.321 -12.067   5.203 1.00 . A A . 39 SER HA   1 1 
        6  8168 1 1 39 SER HB2  H 67.336  -9.987   6.000 1.00 . A A . 39 SER HB2  1 1 
        6  8169 1 1 39 SER HB3  H 66.178  -9.985   4.673 1.00 . A A . 39 SER HB3  1 1 
        6  8170 1 1 39 SER HG   H 65.025 -10.965   6.176 1.00 . A A . 39 SER HG   1 1 
        6  8171 1 1 39 SER N    N 68.500 -10.683   3.619 1.00 . A A . 39 SER N    1 1 
        6  8172 1 1 39 SER O    O 66.383 -13.511   4.210 1.00 . A A . 39 SER O    1 1 
        6  8173 1 1 39 SER OG   O 65.873 -11.413   6.128 1.00 . A A . 39 SER OG   1 1 
        6  8174 1 1 40 GLU C    C 66.739 -14.135   0.928 1.00 . A A . 40 GLU C    1 1 
        6  8175 1 1 40 GLU CA   C 65.824 -13.124   1.605 1.00 . A A . 40 GLU CA   1 1 
        6  8176 1 1 40 GLU CB   C 65.095 -12.314   0.542 1.00 . A A . 40 GLU CB   1 1 
        6  8177 1 1 40 GLU CD   C 63.229 -10.898   1.413 1.00 . A A . 40 GLU CD   1 1 
        6  8178 1 1 40 GLU CG   C 63.598 -12.276   0.859 1.00 . A A . 40 GLU CG   1 1 
        6  8179 1 1 40 GLU H    H 67.002 -11.397   2.074 1.00 . A A . 40 GLU H    1 1 
        6  8180 1 1 40 GLU HA   H 65.120 -13.642   2.220 1.00 . A A . 40 GLU HA   1 1 
        6  8181 1 1 40 GLU HB2  H 65.491 -11.310   0.530 1.00 . A A . 40 GLU HB2  1 1 
        6  8182 1 1 40 GLU HB3  H 65.248 -12.774  -0.421 1.00 . A A . 40 GLU HB3  1 1 
        6  8183 1 1 40 GLU HG2  H 63.035 -12.463  -0.045 1.00 . A A . 40 GLU HG2  1 1 
        6  8184 1 1 40 GLU HG3  H 63.365 -13.032   1.593 1.00 . A A . 40 GLU HG3  1 1 
        6  8185 1 1 40 GLU N    N 66.630 -12.212   2.455 1.00 . A A . 40 GLU N    1 1 
        6  8186 1 1 40 GLU O    O 66.406 -14.731  -0.078 1.00 . A A . 40 GLU O    1 1 
        6  8187 1 1 40 GLU OE1  O 63.780  -9.921   0.934 1.00 . A A . 40 GLU OE1  1 1 
        6  8188 1 1 40 GLU OE2  O 62.401 -10.844   2.308 1.00 . A A . 40 GLU OE2  1 1 
        6  8189 1 1 41 HIS C    C 68.536 -16.697   1.383 1.00 . A A . 41 HIS C    1 1 
        6  8190 1 1 41 HIS CA   C 68.862 -15.283   0.897 1.00 . A A . 41 HIS CA   1 1 
        6  8191 1 1 41 HIS CB   C 70.278 -14.907   1.336 1.00 . A A . 41 HIS CB   1 1 
        6  8192 1 1 41 HIS CD2  C 72.527 -16.264   1.277 1.00 . A A . 41 HIS CD2  1 1 
        6  8193 1 1 41 HIS CE1  C 71.971 -17.729  -0.220 1.00 . A A . 41 HIS CE1  1 1 
        6  8194 1 1 41 HIS CG   C 71.238 -15.977   0.899 1.00 . A A . 41 HIS CG   1 1 
        6  8195 1 1 41 HIS H    H 68.115 -13.822   2.278 1.00 . A A . 41 HIS H    1 1 
        6  8196 1 1 41 HIS HA   H 68.797 -15.246  -0.174 1.00 . A A . 41 HIS HA   1 1 
        6  8197 1 1 41 HIS HB2  H 70.556 -13.966   0.885 1.00 . A A . 41 HIS HB2  1 1 
        6  8198 1 1 41 HIS HB3  H 70.309 -14.813   2.412 1.00 . A A . 41 HIS HB3  1 1 
        6  8199 1 1 41 HIS HD1  H 70.048 -16.995  -0.527 1.00 . A A . 41 HIS HD1  1 1 
        6  8200 1 1 41 HIS HD2  H 73.096 -15.715   2.011 1.00 . A A . 41 HIS HD2  1 1 
        6  8201 1 1 41 HIS HE1  H 72.002 -18.563  -0.906 1.00 . A A . 41 HIS HE1  1 1 
        6  8202 1 1 41 HIS N    N 67.890 -14.321   1.479 1.00 . A A . 41 HIS N    1 1 
        6  8203 1 1 41 HIS ND1  N 70.904 -16.925  -0.056 1.00 . A A . 41 HIS ND1  1 1 
        6  8204 1 1 41 HIS NE2  N 72.988 -17.371   0.569 1.00 . A A . 41 HIS NE2  1 1 
        6  8205 1 1 41 HIS O    O 67.823 -17.436   0.736 1.00 . A A . 41 HIS O    1 1 
        6  8206 1 1 42 LEU C    C 67.325 -18.541   3.491 1.00 . A A . 42 LEU C    1 1 
        6  8207 1 1 42 LEU CA   C 68.788 -18.436   3.051 1.00 . A A . 42 LEU CA   1 1 
        6  8208 1 1 42 LEU CB   C 69.697 -18.685   4.252 1.00 . A A . 42 LEU CB   1 1 
        6  8209 1 1 42 LEU CD1  C 72.045 -17.859   4.033 1.00 . A A . 42 LEU CD1  1 1 
        6  8210 1 1 42 LEU CD2  C 71.608 -20.270   4.517 1.00 . A A . 42 LEU CD2  1 1 
        6  8211 1 1 42 LEU CG   C 71.104 -19.035   3.767 1.00 . A A . 42 LEU CG   1 1 
        6  8212 1 1 42 LEU H    H 69.631 -16.466   3.017 1.00 . A A . 42 LEU H    1 1 
        6  8213 1 1 42 LEU HA   H 68.993 -19.170   2.284 1.00 . A A . 42 LEU HA   1 1 
        6  8214 1 1 42 LEU HB2  H 69.733 -17.792   4.859 1.00 . A A . 42 LEU HB2  1 1 
        6  8215 1 1 42 LEU HB3  H 69.304 -19.502   4.836 1.00 . A A . 42 LEU HB3  1 1 
        6  8216 1 1 42 LEU HD11 H 72.059 -17.642   5.091 1.00 . A A . 42 LEU HD11 1 1 
        6  8217 1 1 42 LEU HD12 H 73.041 -18.112   3.703 1.00 . A A . 42 LEU HD12 1 1 
        6  8218 1 1 42 LEU HD13 H 71.696 -16.991   3.493 1.00 . A A . 42 LEU HD13 1 1 
        6  8219 1 1 42 LEU HD21 H 71.359 -20.182   5.564 1.00 . A A . 42 LEU HD21 1 1 
        6  8220 1 1 42 LEU HD22 H 71.141 -21.155   4.109 1.00 . A A . 42 LEU HD22 1 1 
        6  8221 1 1 42 LEU HD23 H 72.680 -20.345   4.406 1.00 . A A . 42 LEU HD23 1 1 
        6  8222 1 1 42 LEU HG   H 71.078 -19.242   2.706 1.00 . A A . 42 LEU HG   1 1 
        6  8223 1 1 42 LEU N    N 69.057 -17.076   2.517 1.00 . A A . 42 LEU N    1 1 
        6  8224 1 1 42 LEU O    O 66.859 -19.593   3.877 1.00 . A A . 42 LEU O    1 1 
        6  8225 1 1 43 LYS C    C 64.296 -17.987   2.692 1.00 . A A . 43 LYS C    1 1 
        6  8226 1 1 43 LYS CA   C 65.165 -17.495   3.848 1.00 . A A . 43 LYS CA   1 1 
        6  8227 1 1 43 LYS CB   C 64.715 -16.096   4.258 1.00 . A A . 43 LYS CB   1 1 
        6  8228 1 1 43 LYS CD   C 63.266 -15.684   6.252 1.00 . A A . 43 LYS CD   1 1 
        6  8229 1 1 43 LYS CE   C 62.820 -16.745   7.260 1.00 . A A . 43 LYS CE   1 1 
        6  8230 1 1 43 LYS CG   C 64.690 -15.991   5.785 1.00 . A A . 43 LYS CG   1 1 
        6  8231 1 1 43 LYS H    H 66.989 -16.620   3.124 1.00 . A A . 43 LYS H    1 1 
        6  8232 1 1 43 LYS HA   H 65.063 -18.165   4.672 1.00 . A A . 43 LYS HA   1 1 
        6  8233 1 1 43 LYS HB2  H 65.406 -15.369   3.856 1.00 . A A . 43 LYS HB2  1 1 
        6  8234 1 1 43 LYS HB3  H 63.727 -15.910   3.868 1.00 . A A . 43 LYS HB3  1 1 
        6  8235 1 1 43 LYS HD2  H 63.242 -14.710   6.719 1.00 . A A . 43 LYS HD2  1 1 
        6  8236 1 1 43 LYS HD3  H 62.598 -15.694   5.404 1.00 . A A . 43 LYS HD3  1 1 
        6  8237 1 1 43 LYS HE2  H 63.202 -17.710   6.961 1.00 . A A . 43 LYS HE2  1 1 
        6  8238 1 1 43 LYS HE3  H 63.201 -16.494   8.239 1.00 . A A . 43 LYS HE3  1 1 
        6  8239 1 1 43 LYS HG2  H 65.018 -16.926   6.215 1.00 . A A . 43 LYS HG2  1 1 
        6  8240 1 1 43 LYS HG3  H 65.349 -15.198   6.102 1.00 . A A . 43 LYS HG3  1 1 
        6  8241 1 1 43 LYS HZ1  H 60.941 -16.074   6.664 1.00 . A A . 43 LYS HZ1  1 1 
        6  8242 1 1 43 LYS HZ2  H 61.005 -17.733   7.006 1.00 . A A . 43 LYS HZ2  1 1 
        6  8243 1 1 43 LYS HZ3  H 61.008 -16.605   8.276 1.00 . A A . 43 LYS HZ3  1 1 
        6  8244 1 1 43 LYS N    N 66.596 -17.456   3.434 1.00 . A A . 43 LYS N    1 1 
        6  8245 1 1 43 LYS NZ   N 61.331 -16.793   7.305 1.00 . A A . 43 LYS NZ   1 1 
        6  8246 1 1 43 LYS O    O 63.091 -17.830   2.682 1.00 . A A . 43 LYS O    1 1 
        6  8247 1 1 44 VAL C    C 65.057 -20.195  -0.095 1.00 . A A . 44 VAL C    1 1 
        6  8248 1 1 44 VAL CA   C 64.184 -19.124   0.558 1.00 . A A . 44 VAL CA   1 1 
        6  8249 1 1 44 VAL CB   C 63.922 -17.990  -0.435 1.00 . A A . 44 VAL CB   1 1 
        6  8250 1 1 44 VAL CG1  C 63.532 -18.575  -1.795 1.00 . A A . 44 VAL CG1  1 1 
        6  8251 1 1 44 VAL CG2  C 62.785 -17.110   0.086 1.00 . A A . 44 VAL CG2  1 1 
        6  8252 1 1 44 VAL H    H 65.867 -18.694   1.789 1.00 . A A . 44 VAL H    1 1 
        6  8253 1 1 44 VAL HA   H 63.252 -19.556   0.877 1.00 . A A . 44 VAL HA   1 1 
        6  8254 1 1 44 VAL HB   H 64.819 -17.398  -0.540 1.00 . A A . 44 VAL HB   1 1 
        6  8255 1 1 44 VAL HG11 H 63.370 -19.638  -1.697 1.00 . A A . 44 VAL HG11 1 1 
        6  8256 1 1 44 VAL HG12 H 62.625 -18.103  -2.142 1.00 . A A . 44 VAL HG12 1 1 
        6  8257 1 1 44 VAL HG13 H 64.326 -18.395  -2.505 1.00 . A A . 44 VAL HG13 1 1 
        6  8258 1 1 44 VAL HG21 H 61.953 -17.733   0.379 1.00 . A A . 44 VAL HG21 1 1 
        6  8259 1 1 44 VAL HG22 H 63.129 -16.545   0.940 1.00 . A A . 44 VAL HG22 1 1 
        6  8260 1 1 44 VAL HG23 H 62.470 -16.431  -0.692 1.00 . A A . 44 VAL HG23 1 1 
        6  8261 1 1 44 VAL N    N 64.912 -18.588   1.733 1.00 . A A . 44 VAL N    1 1 
        6  8262 1 1 44 VAL O    O 64.586 -21.231  -0.520 1.00 . A A . 44 VAL O    1 1 
        6  8263 1 1 45 HIS C    C 67.071 -22.301  -0.097 1.00 . A A . 45 HIS C    1 1 
        6  8264 1 1 45 HIS CA   C 67.271 -20.937  -0.762 1.00 . A A . 45 HIS CA   1 1 
        6  8265 1 1 45 HIS CB   C 68.707 -20.460  -0.533 1.00 . A A . 45 HIS CB   1 1 
        6  8266 1 1 45 HIS CD2  C 68.476 -18.702  -2.473 1.00 . A A . 45 HIS CD2  1 1 
        6  8267 1 1 45 HIS CE1  C 70.506 -18.789  -3.222 1.00 . A A . 45 HIS CE1  1 1 
        6  8268 1 1 45 HIS CG   C 69.146 -19.614  -1.697 1.00 . A A . 45 HIS CG   1 1 
        6  8269 1 1 45 HIS H    H 66.690 -19.111   0.199 1.00 . A A . 45 HIS H    1 1 
        6  8270 1 1 45 HIS HA   H 67.081 -21.018  -1.821 1.00 . A A . 45 HIS HA   1 1 
        6  8271 1 1 45 HIS HB2  H 68.746 -19.871   0.372 1.00 . A A . 45 HIS HB2  1 1 
        6  8272 1 1 45 HIS HB3  H 69.361 -21.309  -0.435 1.00 . A A . 45 HIS HB3  1 1 
        6  8273 1 1 45 HIS HD1  H 71.173 -20.210  -1.855 1.00 . A A . 45 HIS HD1  1 1 
        6  8274 1 1 45 HIS HD2  H 67.438 -18.429  -2.355 1.00 . A A . 45 HIS HD2  1 1 
        6  8275 1 1 45 HIS HE1  H 71.398 -18.609  -3.805 1.00 . A A . 45 HIS HE1  1 1 
        6  8276 1 1 45 HIS N    N 66.338 -19.950  -0.160 1.00 . A A . 45 HIS N    1 1 
        6  8277 1 1 45 HIS ND1  N 70.440 -19.654  -2.193 1.00 . A A . 45 HIS ND1  1 1 
        6  8278 1 1 45 HIS NE2  N 69.336 -18.182  -3.435 1.00 . A A . 45 HIS NE2  1 1 
        6  8279 1 1 45 HIS O    O 66.297 -23.118  -0.555 1.00 . A A . 45 HIS O    1 1 
        6  8280 1 1 46 LYS C    C 68.113 -24.985   0.765 1.00 . A A . 46 LYS C    1 1 
        6  8281 1 1 46 LYS CA   C 67.610 -23.862   1.675 1.00 . A A . 46 LYS CA   1 1 
        6  8282 1 1 46 LYS CB   C 66.135 -24.096   2.006 1.00 . A A . 46 LYS CB   1 1 
        6  8283 1 1 46 LYS CD   C 64.271 -23.272   3.454 1.00 . A A . 46 LYS CD   1 1 
        6  8284 1 1 46 LYS CE   C 63.169 -23.421   2.403 1.00 . A A . 46 LYS CE   1 1 
        6  8285 1 1 46 LYS CG   C 65.584 -22.889   2.767 1.00 . A A . 46 LYS CG   1 1 
        6  8286 1 1 46 LYS H    H 68.380 -21.879   1.335 1.00 . A A . 46 LYS H    1 1 
        6  8287 1 1 46 LYS HA   H 68.187 -23.854   2.589 1.00 . A A . 46 LYS HA   1 1 
        6  8288 1 1 46 LYS HB2  H 65.578 -24.230   1.089 1.00 . A A . 46 LYS HB2  1 1 
        6  8289 1 1 46 LYS HB3  H 66.039 -24.980   2.618 1.00 . A A . 46 LYS HB3  1 1 
        6  8290 1 1 46 LYS HD2  H 64.399 -24.208   3.977 1.00 . A A . 46 LYS HD2  1 1 
        6  8291 1 1 46 LYS HD3  H 63.993 -22.501   4.157 1.00 . A A . 46 LYS HD3  1 1 
        6  8292 1 1 46 LYS HE2  H 62.453 -22.620   2.516 1.00 . A A . 46 LYS HE2  1 1 
        6  8293 1 1 46 LYS HE3  H 63.604 -23.377   1.416 1.00 . A A . 46 LYS HE3  1 1 
        6  8294 1 1 46 LYS HG2  H 66.301 -22.575   3.510 1.00 . A A . 46 LYS HG2  1 1 
        6  8295 1 1 46 LYS HG3  H 65.403 -22.080   2.076 1.00 . A A . 46 LYS HG3  1 1 
        6  8296 1 1 46 LYS HZ1  H 62.569 -25.032   3.577 1.00 . A A . 46 LYS HZ1  1 1 
        6  8297 1 1 46 LYS HZ2  H 61.476 -24.632   2.340 1.00 . A A . 46 LYS HZ2  1 1 
        6  8298 1 1 46 LYS HZ3  H 62.919 -25.441   1.966 1.00 . A A . 46 LYS HZ3  1 1 
        6  8299 1 1 46 LYS N    N 67.762 -22.552   0.981 1.00 . A A . 46 LYS N    1 1 
        6  8300 1 1 46 LYS NZ   N 62.481 -24.730   2.585 1.00 . A A . 46 LYS NZ   1 1 
        6  8301 1 1 46 LYS O    O 67.895 -26.151   1.025 1.00 . A A . 46 LYS O    1 1 
        6  8302 1 1 47 LYS C    C 70.006 -25.031  -2.409 1.00 . A A . 47 LYS C    1 1 
        6  8303 1 1 47 LYS CA   C 69.303 -25.692  -1.222 1.00 . A A . 47 LYS CA   1 1 
        6  8304 1 1 47 LYS CB   C 68.138 -26.545  -1.730 1.00 . A A . 47 LYS CB   1 1 
        6  8305 1 1 47 LYS CD   C 65.752 -25.910  -2.124 1.00 . A A . 47 LYS CD   1 1 
        6  8306 1 1 47 LYS CE   C 64.925 -24.653  -2.393 1.00 . A A . 47 LYS CE   1 1 
        6  8307 1 1 47 LYS CG   C 67.198 -25.676  -2.568 1.00 . A A . 47 LYS CG   1 1 
        6  8308 1 1 47 LYS H    H 68.955 -23.698  -0.491 1.00 . A A . 47 LYS H    1 1 
        6  8309 1 1 47 LYS HA   H 70.004 -26.320  -0.694 1.00 . A A . 47 LYS HA   1 1 
        6  8310 1 1 47 LYS HB2  H 68.521 -27.352  -2.338 1.00 . A A . 47 LYS HB2  1 1 
        6  8311 1 1 47 LYS HB3  H 67.595 -26.952  -0.890 1.00 . A A . 47 LYS HB3  1 1 
        6  8312 1 1 47 LYS HD2  H 65.337 -26.741  -2.675 1.00 . A A . 47 LYS HD2  1 1 
        6  8313 1 1 47 LYS HD3  H 65.732 -26.133  -1.068 1.00 . A A . 47 LYS HD3  1 1 
        6  8314 1 1 47 LYS HE2  H 64.582 -24.239  -1.456 1.00 . A A . 47 LYS HE2  1 1 
        6  8315 1 1 47 LYS HE3  H 65.535 -23.923  -2.906 1.00 . A A . 47 LYS HE3  1 1 
        6  8316 1 1 47 LYS HG2  H 67.453 -24.635  -2.432 1.00 . A A . 47 LYS HG2  1 1 
        6  8317 1 1 47 LYS HG3  H 67.298 -25.939  -3.611 1.00 . A A . 47 LYS HG3  1 1 
        6  8318 1 1 47 LYS HZ1  H 64.077 -25.456  -4.118 1.00 . A A . 47 LYS HZ1  1 1 
        6  8319 1 1 47 LYS HZ2  H 63.132 -25.659  -2.724 1.00 . A A . 47 LYS HZ2  1 1 
        6  8320 1 1 47 LYS HZ3  H 63.221 -24.137  -3.474 1.00 . A A . 47 LYS HZ3  1 1 
        6  8321 1 1 47 LYS N    N 68.788 -24.644  -0.299 1.00 . A A . 47 LYS N    1 1 
        6  8322 1 1 47 LYS NZ   N 63.750 -25.003  -3.241 1.00 . A A . 47 LYS NZ   1 1 
        6  8323 1 1 47 LYS O    O 69.514 -25.044  -3.519 1.00 . A A . 47 LYS O    1 1 
        6  8324 1 1 48 ASP C    C 73.091 -23.030  -2.746 1.00 . A A . 48 ASP C    1 1 
        6  8325 1 1 48 ASP CA   C 71.888 -23.793  -3.302 1.00 . A A . 48 ASP CA   1 1 
        6  8326 1 1 48 ASP CB   C 70.953 -22.818  -4.020 1.00 . A A . 48 ASP CB   1 1 
        6  8327 1 1 48 ASP CG   C 71.054 -23.032  -5.532 1.00 . A A . 48 ASP CG   1 1 
        6  8328 1 1 48 ASP H    H 71.536 -24.454  -1.283 1.00 . A A . 48 ASP H    1 1 
        6  8329 1 1 48 ASP HA   H 72.229 -24.544  -4.000 1.00 . A A . 48 ASP HA   1 1 
        6  8330 1 1 48 ASP HB2  H 69.936 -22.990  -3.698 1.00 . A A . 48 ASP HB2  1 1 
        6  8331 1 1 48 ASP HB3  H 71.239 -21.804  -3.782 1.00 . A A . 48 ASP HB3  1 1 
        6  8332 1 1 48 ASP N    N 71.155 -24.453  -2.184 1.00 . A A . 48 ASP N    1 1 
        6  8333 1 1 48 ASP O    O 72.993 -21.876  -2.380 1.00 . A A . 48 ASP O    1 1 
        6  8334 1 1 48 ASP OD1  O 72.165 -23.157  -6.020 1.00 . A A . 48 ASP OD1  1 1 
        6  8335 1 1 48 ASP OD2  O 70.018 -23.068  -6.175 1.00 . A A . 48 ASP OD2  1 1 
        6  8336 1 1 49 HIS C    C 75.226 -22.628  -0.677 1.00 . A A . 49 HIS C    1 1 
        6  8337 1 1 49 HIS CA   C 75.441 -22.978  -2.151 1.00 . A A . 49 HIS CA   1 1 
        6  8338 1 1 49 HIS CB   C 75.689 -21.697  -2.948 1.00 . A A . 49 HIS CB   1 1 
        6  8339 1 1 49 HIS CD2  C 76.901 -22.190  -5.227 1.00 . A A . 49 HIS CD2  1 1 
        6  8340 1 1 49 HIS CE1  C 75.146 -22.517  -6.453 1.00 . A A . 49 HIS CE1  1 1 
        6  8341 1 1 49 HIS CG   C 75.810 -22.030  -4.409 1.00 . A A . 49 HIS CG   1 1 
        6  8342 1 1 49 HIS H    H 74.288 -24.598  -2.983 1.00 . A A . 49 HIS H    1 1 
        6  8343 1 1 49 HIS HA   H 76.295 -23.631  -2.244 1.00 . A A . 49 HIS HA   1 1 
        6  8344 1 1 49 HIS HB2  H 74.865 -21.015  -2.801 1.00 . A A . 49 HIS HB2  1 1 
        6  8345 1 1 49 HIS HB3  H 76.604 -21.234  -2.609 1.00 . A A . 49 HIS HB3  1 1 
        6  8346 1 1 49 HIS HD1  H 73.763 -22.202  -4.930 1.00 . A A . 49 HIS HD1  1 1 
        6  8347 1 1 49 HIS HD2  H 77.931 -22.092  -4.915 1.00 . A A . 49 HIS HD2  1 1 
        6  8348 1 1 49 HIS HE1  H 74.502 -22.726  -7.295 1.00 . A A . 49 HIS HE1  1 1 
        6  8349 1 1 49 HIS N    N 74.230 -23.667  -2.681 1.00 . A A . 49 HIS N    1 1 
        6  8350 1 1 49 HIS ND1  N 74.701 -22.243  -5.213 1.00 . A A . 49 HIS ND1  1 1 
        6  8351 1 1 49 HIS NE2  N 76.480 -22.496  -6.517 1.00 . A A . 49 HIS NE2  1 1 
        6  8352 1 1 49 HIS O    O 74.215 -22.956  -0.091 1.00 . A A . 49 HIS O    1 1 
        6  8353 1 1 50 HIS C    C 76.629 -20.208   1.584 1.00 . A A . 50 HIS C    1 1 
        6  8354 1 1 50 HIS CA   C 76.030 -21.588   1.362 1.00 . A A . 50 HIS CA   1 1 
        6  8355 1 1 50 HIS CB   C 76.773 -22.598   2.223 1.00 . A A . 50 HIS CB   1 1 
        6  8356 1 1 50 HIS CD2  C 75.958 -23.677   4.476 1.00 . A A . 50 HIS CD2  1 1 
        6  8357 1 1 50 HIS CE1  C 73.920 -24.122   3.894 1.00 . A A . 50 HIS CE1  1 1 
        6  8358 1 1 50 HIS CG   C 75.815 -23.253   3.179 1.00 . A A . 50 HIS CG   1 1 
        6  8359 1 1 50 HIS H    H 76.982 -21.707  -0.567 1.00 . A A . 50 HIS H    1 1 
        6  8360 1 1 50 HIS HA   H 74.988 -21.573   1.627 1.00 . A A . 50 HIS HA   1 1 
        6  8361 1 1 50 HIS HB2  H 77.220 -23.344   1.585 1.00 . A A . 50 HIS HB2  1 1 
        6  8362 1 1 50 HIS HB3  H 77.545 -22.087   2.777 1.00 . A A . 50 HIS HB3  1 1 
        6  8363 1 1 50 HIS HD1  H 74.084 -23.367   1.962 1.00 . A A . 50 HIS HD1  1 1 
        6  8364 1 1 50 HIS HD2  H 76.864 -23.598   5.060 1.00 . A A . 50 HIS HD2  1 1 
        6  8365 1 1 50 HIS HE1  H 72.893 -24.458   3.913 1.00 . A A . 50 HIS HE1  1 1 
        6  8366 1 1 50 HIS N    N 76.175 -21.961  -0.074 1.00 . A A . 50 HIS N    1 1 
        6  8367 1 1 50 HIS ND1  N 74.506 -23.546   2.828 1.00 . A A . 50 HIS ND1  1 1 
        6  8368 1 1 50 HIS NE2  N 74.761 -24.226   4.926 1.00 . A A . 50 HIS NE2  1 1 
        6  8369 1 1 50 HIS O    O 77.050 -19.859   2.669 1.00 . A A . 50 HIS O    1 1 
        6  8370 1 1 51 SER C    C 76.817 -17.414   1.969 1.00 . A A . 51 SER C    1 1 
        6  8371 1 1 51 SER CA   C 77.236 -18.058   0.645 1.00 . A A . 51 SER CA   1 1 
        6  8372 1 1 51 SER CB   C 76.714 -17.214  -0.518 1.00 . A A . 51 SER CB   1 1 
        6  8373 1 1 51 SER H    H 76.320 -19.769  -0.297 1.00 . A A . 51 SER H    1 1 
        6  8374 1 1 51 SER HA   H 78.312 -18.111   0.596 1.00 . A A . 51 SER HA   1 1 
        6  8375 1 1 51 SER HB2  H 75.685 -17.464  -0.715 1.00 . A A . 51 SER HB2  1 1 
        6  8376 1 1 51 SER HB3  H 76.784 -16.164  -0.258 1.00 . A A . 51 SER HB3  1 1 
        6  8377 1 1 51 SER HG   H 77.209 -16.878  -2.370 1.00 . A A . 51 SER HG   1 1 
        6  8378 1 1 51 SER N    N 76.667 -19.435   0.551 1.00 . A A . 51 SER N    1 1 
        6  8379 1 1 51 SER O    O 75.679 -17.034   2.154 1.00 . A A . 51 SER O    1 1 
        6  8380 1 1 51 SER OG   O 77.491 -17.481  -1.678 1.00 . A A . 51 SER OG   1 1 
        6  8381 1 1 52 HIS C    C 78.628 -16.671   5.104 1.00 . A A . 52 HIS C    1 1 
        6  8382 1 1 52 HIS CA   C 77.392 -16.671   4.201 1.00 . A A . 52 HIS CA   1 1 
        6  8383 1 1 52 HIS CB   C 76.272 -17.472   4.869 1.00 . A A . 52 HIS CB   1 1 
        6  8384 1 1 52 HIS CD2  C 76.216 -15.591   6.703 1.00 . A A . 52 HIS CD2  1 1 
        6  8385 1 1 52 HIS CE1  C 74.843 -16.538   8.085 1.00 . A A . 52 HIS CE1  1 1 
        6  8386 1 1 52 HIS CG   C 75.870 -16.800   6.153 1.00 . A A . 52 HIS CG   1 1 
        6  8387 1 1 52 HIS H    H 78.644 -17.602   2.721 1.00 . A A . 52 HIS H    1 1 
        6  8388 1 1 52 HIS HA   H 77.063 -15.656   4.043 1.00 . A A . 52 HIS HA   1 1 
        6  8389 1 1 52 HIS HB2  H 75.421 -17.521   4.206 1.00 . A A . 52 HIS HB2  1 1 
        6  8390 1 1 52 HIS HB3  H 76.622 -18.472   5.080 1.00 . A A . 52 HIS HB3  1 1 
        6  8391 1 1 52 HIS HD1  H 74.562 -18.262   6.953 1.00 . A A . 52 HIS HD1  1 1 
        6  8392 1 1 52 HIS HD2  H 76.891 -14.875   6.256 1.00 . A A . 52 HIS HD2  1 1 
        6  8393 1 1 52 HIS HE1  H 74.214 -16.732   8.941 1.00 . A A . 52 HIS HE1  1 1 
        6  8394 1 1 52 HIS N    N 77.733 -17.290   2.892 1.00 . A A . 52 HIS N    1 1 
        6  8395 1 1 52 HIS ND1  N 74.993 -17.387   7.052 1.00 . A A . 52 HIS ND1  1 1 
        6  8396 1 1 52 HIS NE2  N 75.566 -15.428   7.923 1.00 . A A . 52 HIS NE2  1 1 
        6  8397 1 1 52 HIS O    O 78.529 -16.779   6.310 1.00 . A A . 52 HIS O    1 1 
        6  8398 1 1 53 ARG C    C 81.042 -15.297   6.244 1.00 . A A . 53 ARG C    1 1 
        6  8399 1 1 53 ARG CA   C 81.034 -16.540   5.352 1.00 . A A . 53 ARG CA   1 1 
        6  8400 1 1 53 ARG CB   C 82.256 -16.515   4.432 1.00 . A A . 53 ARG CB   1 1 
        6  8401 1 1 53 ARG CD   C 84.674 -17.094   4.672 1.00 . A A . 53 ARG CD   1 1 
        6  8402 1 1 53 ARG CG   C 83.243 -17.601   4.862 1.00 . A A . 53 ARG CG   1 1 
        6  8403 1 1 53 ARG CZ   C 86.402 -17.200   6.364 1.00 . A A . 53 ARG CZ   1 1 
        6  8404 1 1 53 ARG H    H 79.855 -16.463   3.558 1.00 . A A . 53 ARG H    1 1 
        6  8405 1 1 53 ARG HA   H 81.062 -17.426   5.965 1.00 . A A . 53 ARG HA   1 1 
        6  8406 1 1 53 ARG HB2  H 81.943 -16.695   3.414 1.00 . A A . 53 ARG HB2  1 1 
        6  8407 1 1 53 ARG HB3  H 82.735 -15.550   4.495 1.00 . A A . 53 ARG HB3  1 1 
        6  8408 1 1 53 ARG HD2  H 85.275 -17.873   4.227 1.00 . A A . 53 ARG HD2  1 1 
        6  8409 1 1 53 ARG HD3  H 84.666 -16.231   4.023 1.00 . A A . 53 ARG HD3  1 1 
        6  8410 1 1 53 ARG HE   H 84.759 -16.107   6.584 1.00 . A A . 53 ARG HE   1 1 
        6  8411 1 1 53 ARG HG2  H 83.081 -17.842   5.904 1.00 . A A . 53 ARG HG2  1 1 
        6  8412 1 1 53 ARG HG3  H 83.093 -18.484   4.260 1.00 . A A . 53 ARG HG3  1 1 
        6  8413 1 1 53 ARG HH11 H 87.465 -15.769   5.452 1.00 . A A . 53 ARG HH11 1 1 
        6  8414 1 1 53 ARG HH12 H 88.390 -16.968   6.294 1.00 . A A . 53 ARG HH12 1 1 
        6  8415 1 1 53 ARG HH21 H 85.609 -18.742   7.364 1.00 . A A . 53 ARG HH21 1 1 
        6  8416 1 1 53 ARG HH22 H 87.338 -18.652   7.376 1.00 . A A . 53 ARG HH22 1 1 
        6  8417 1 1 53 ARG N    N 79.795 -16.549   4.530 1.00 . A A . 53 ARG N    1 1 
        6  8418 1 1 53 ARG NE   N 85.248 -16.718   5.993 1.00 . A A . 53 ARG NE   1 1 
        6  8419 1 1 53 ARG NH1  N 87.505 -16.599   6.009 1.00 . A A . 53 ARG NH1  1 1 
        6  8420 1 1 53 ARG NH2  N 86.454 -18.282   7.092 1.00 . A A . 53 ARG NH2  1 1 
        6  8421 1 1 53 ARG O    O 81.208 -15.382   7.444 1.00 . A A . 53 ARG O    1 1 
        6  8422 1 1 54 GLY C    C 79.903 -11.880   5.841 1.00 . A A . 54 GLY C    1 1 
        6  8423 1 1 54 GLY CA   C 80.859 -12.893   6.473 1.00 . A A . 54 GLY CA   1 1 
        6  8424 1 1 54 GLY H    H 80.730 -14.098   4.693 1.00 . A A . 54 GLY H    1 1 
        6  8425 1 1 54 GLY HA2  H 80.536 -13.116   7.479 1.00 . A A . 54 GLY HA2  1 1 
        6  8426 1 1 54 GLY HA3  H 81.854 -12.475   6.497 1.00 . A A . 54 GLY HA3  1 1 
        6  8427 1 1 54 GLY N    N 80.863 -14.143   5.663 1.00 . A A . 54 GLY N    1 1 
        6  8428 1 1 54 GLY O    O 80.299 -10.800   5.451 1.00 . A A . 54 GLY O    1 1 
        6  8429 1 1 55 LEU C    C 77.089 -10.373   6.215 1.00 . A A . 55 LEU C    1 1 
        6  8430 1 1 55 LEU CA   C 77.674 -11.275   5.129 1.00 . A A . 55 LEU CA   1 1 
        6  8431 1 1 55 LEU CB   C 76.550 -12.056   4.444 1.00 . A A . 55 LEU CB   1 1 
        6  8432 1 1 55 LEU CD1  C 75.891 -13.207   2.327 1.00 . A A . 55 LEU CD1  1 1 
        6  8433 1 1 55 LEU CD2  C 76.726 -10.854   2.262 1.00 . A A . 55 LEU CD2  1 1 
        6  8434 1 1 55 LEU CG   C 76.867 -12.211   2.957 1.00 . A A . 55 LEU CG   1 1 
        6  8435 1 1 55 LEU H    H 78.345 -13.090   6.051 1.00 . A A . 55 LEU H    1 1 
        6  8436 1 1 55 LEU HA   H 78.184 -10.670   4.406 1.00 . A A . 55 LEU HA   1 1 
        6  8437 1 1 55 LEU HB2  H 76.463 -13.032   4.899 1.00 . A A . 55 LEU HB2  1 1 
        6  8438 1 1 55 LEU HB3  H 75.618 -11.521   4.559 1.00 . A A . 55 LEU HB3  1 1 
        6  8439 1 1 55 LEU HD11 H 75.068 -13.382   3.004 1.00 . A A . 55 LEU HD11 1 1 
        6  8440 1 1 55 LEU HD12 H 75.514 -12.803   1.399 1.00 . A A . 55 LEU HD12 1 1 
        6  8441 1 1 55 LEU HD13 H 76.402 -14.138   2.134 1.00 . A A . 55 LEU HD13 1 1 
        6  8442 1 1 55 LEU HD21 H 76.958 -10.065   2.964 1.00 . A A . 55 LEU HD21 1 1 
        6  8443 1 1 55 LEU HD22 H 77.408 -10.804   1.427 1.00 . A A . 55 LEU HD22 1 1 
        6  8444 1 1 55 LEU HD23 H 75.713 -10.733   1.909 1.00 . A A . 55 LEU HD23 1 1 
        6  8445 1 1 55 LEU HG   H 77.878 -12.574   2.840 1.00 . A A . 55 LEU HG   1 1 
        6  8446 1 1 55 LEU N    N 78.646 -12.219   5.735 1.00 . A A . 55 LEU N    1 1 
        6  8447 1 1 55 LEU O    O 75.958  -9.936   6.136 1.00 . A A . 55 LEU O    1 1 
        6  8448 1 1 56 LEU C    C 78.059  -7.872   8.221 1.00 . A A . 56 LEU C    1 1 
        6  8449 1 1 56 LEU CA   C 77.377  -9.231   8.321 1.00 . A A . 56 LEU CA   1 1 
        6  8450 1 1 56 LEU CB   C 77.727  -9.885   9.654 1.00 . A A . 56 LEU CB   1 1 
        6  8451 1 1 56 LEU CD1  C 77.359 -11.914  11.064 1.00 . A A . 56 LEU CD1  1 1 
        6  8452 1 1 56 LEU CD2  C 75.407 -10.683  10.107 1.00 . A A . 56 LEU CD2  1 1 
        6  8453 1 1 56 LEU CG   C 76.852 -11.120   9.859 1.00 . A A . 56 LEU CG   1 1 
        6  8454 1 1 56 LEU H    H 78.753 -10.458   7.265 1.00 . A A . 56 LEU H    1 1 
        6  8455 1 1 56 LEU HA   H 76.319  -9.110   8.241 1.00 . A A . 56 LEU HA   1 1 
        6  8456 1 1 56 LEU HB2  H 78.768 -10.178   9.647 1.00 . A A . 56 LEU HB2  1 1 
        6  8457 1 1 56 LEU HB3  H 77.558  -9.187  10.450 1.00 . A A . 56 LEU HB3  1 1 
        6  8458 1 1 56 LEU HD11 H 78.421 -12.080  10.965 1.00 . A A . 56 LEU HD11 1 1 
        6  8459 1 1 56 LEU HD12 H 77.164 -11.358  11.969 1.00 . A A . 56 LEU HD12 1 1 
        6  8460 1 1 56 LEU HD13 H 76.848 -12.865  11.110 1.00 . A A . 56 LEU HD13 1 1 
        6  8461 1 1 56 LEU HD21 H 75.398  -9.821  10.759 1.00 . A A . 56 LEU HD21 1 1 
        6  8462 1 1 56 LEU HD22 H 74.941 -10.427   9.168 1.00 . A A . 56 LEU HD22 1 1 
        6  8463 1 1 56 LEU HD23 H 74.861 -11.491  10.572 1.00 . A A . 56 LEU HD23 1 1 
        6  8464 1 1 56 LEU HG   H 76.896 -11.740   8.975 1.00 . A A . 56 LEU HG   1 1 
        6  8465 1 1 56 LEU N    N 77.857 -10.097   7.226 1.00 . A A . 56 LEU N    1 1 
        6  8466 1 1 56 LEU O    O 77.453  -6.838   8.416 1.00 . A A . 56 LEU O    1 1 
        6  8467 1 1 57 MET C    C 79.295  -5.659   6.850 1.00 . A A . 57 MET C    1 1 
        6  8468 1 1 57 MET CA   C 80.064  -6.594   7.784 1.00 . A A . 57 MET CA   1 1 
        6  8469 1 1 57 MET CB   C 81.454  -6.870   7.207 1.00 . A A . 57 MET CB   1 1 
        6  8470 1 1 57 MET CE   C 84.478  -4.616   6.165 1.00 . A A . 57 MET CE   1 1 
        6  8471 1 1 57 MET CG   C 82.378  -5.689   7.512 1.00 . A A . 57 MET CG   1 1 
        6  8472 1 1 57 MET H    H 79.775  -8.725   7.757 1.00 . A A . 57 MET H    1 1 
        6  8473 1 1 57 MET HA   H 80.161  -6.134   8.757 1.00 . A A . 57 MET HA   1 1 
        6  8474 1 1 57 MET HB2  H 81.857  -7.767   7.654 1.00 . A A . 57 MET HB2  1 1 
        6  8475 1 1 57 MET HB3  H 81.381  -7.001   6.138 1.00 . A A . 57 MET HB3  1 1 
        6  8476 1 1 57 MET HE1  H 84.765  -4.875   7.171 1.00 . A A . 57 MET HE1  1 1 
        6  8477 1 1 57 MET HE2  H 84.957  -5.292   5.471 1.00 . A A . 57 MET HE2  1 1 
        6  8478 1 1 57 MET HE3  H 84.782  -3.599   5.956 1.00 . A A . 57 MET HE3  1 1 
        6  8479 1 1 57 MET HG2  H 81.911  -5.046   8.243 1.00 . A A . 57 MET HG2  1 1 
        6  8480 1 1 57 MET HG3  H 83.315  -6.056   7.901 1.00 . A A . 57 MET HG3  1 1 
        6  8481 1 1 57 MET N    N 79.320  -7.876   7.911 1.00 . A A . 57 MET N    1 1 
        6  8482 1 1 57 MET O    O 79.366  -4.451   6.964 1.00 . A A . 57 MET O    1 1 
        6  8483 1 1 57 MET SD   S 82.681  -4.753   5.993 1.00 . A A . 57 MET SD   1 1 
        6  8484 1 1 58 MET C    C 76.847  -4.444   5.782 1.00 . A A . 58 MET C    1 1 
        6  8485 1 1 58 MET CA   C 77.777  -5.359   4.985 1.00 . A A . 58 MET CA   1 1 
        6  8486 1 1 58 MET CB   C 76.945  -6.250   4.060 1.00 . A A . 58 MET CB   1 1 
        6  8487 1 1 58 MET CE   C 75.123  -7.187   1.841 1.00 . A A . 58 MET CE   1 1 
        6  8488 1 1 58 MET CG   C 77.522  -6.198   2.643 1.00 . A A . 58 MET CG   1 1 
        6  8489 1 1 58 MET H    H 78.511  -7.185   5.853 1.00 . A A . 58 MET H    1 1 
        6  8490 1 1 58 MET HA   H 78.456  -4.761   4.397 1.00 . A A . 58 MET HA   1 1 
        6  8491 1 1 58 MET HB2  H 76.971  -7.267   4.421 1.00 . A A . 58 MET HB2  1 1 
        6  8492 1 1 58 MET HB3  H 75.925  -5.899   4.043 1.00 . A A . 58 MET HB3  1 1 
        6  8493 1 1 58 MET HE1  H 75.004  -6.115   1.901 1.00 . A A . 58 MET HE1  1 1 
        6  8494 1 1 58 MET HE2  H 74.587  -7.559   0.982 1.00 . A A . 58 MET HE2  1 1 
        6  8495 1 1 58 MET HE3  H 74.730  -7.650   2.735 1.00 . A A . 58 MET HE3  1 1 
        6  8496 1 1 58 MET HG2  H 77.234  -5.269   2.172 1.00 . A A . 58 MET HG2  1 1 
        6  8497 1 1 58 MET HG3  H 78.599  -6.258   2.690 1.00 . A A . 58 MET HG3  1 1 
        6  8498 1 1 58 MET N    N 78.556  -6.210   5.926 1.00 . A A . 58 MET N    1 1 
        6  8499 1 1 58 MET O    O 76.748  -3.262   5.520 1.00 . A A . 58 MET O    1 1 
        6  8500 1 1 58 MET SD   S 76.880  -7.589   1.679 1.00 . A A . 58 MET SD   1 1 
        6  8501 1 1 59 VAL C    C 76.038  -3.109   8.351 1.00 . A A . 59 VAL C    1 1 
        6  8502 1 1 59 VAL CA   C 75.235  -4.147   7.565 1.00 . A A . 59 VAL CA   1 1 
        6  8503 1 1 59 VAL CB   C 74.463  -5.038   8.540 1.00 . A A . 59 VAL CB   1 1 
        6  8504 1 1 59 VAL CG1  C 73.457  -4.191   9.320 1.00 . A A . 59 VAL CG1  1 1 
        6  8505 1 1 59 VAL CG2  C 73.719  -6.122   7.758 1.00 . A A . 59 VAL CG2  1 1 
        6  8506 1 1 59 VAL H    H 76.250  -5.938   6.946 1.00 . A A . 59 VAL H    1 1 
        6  8507 1 1 59 VAL HA   H 74.542  -3.645   6.910 1.00 . A A . 59 VAL HA   1 1 
        6  8508 1 1 59 VAL HB   H 75.155  -5.499   9.229 1.00 . A A . 59 VAL HB   1 1 
        6  8509 1 1 59 VAL HG11 H 73.352  -3.227   8.843 1.00 . A A . 59 VAL HG11 1 1 
        6  8510 1 1 59 VAL HG12 H 72.500  -4.690   9.336 1.00 . A A . 59 VAL HG12 1 1 
        6  8511 1 1 59 VAL HG13 H 73.810  -4.053  10.331 1.00 . A A . 59 VAL HG13 1 1 
        6  8512 1 1 59 VAL HG21 H 73.814  -5.932   6.699 1.00 . A A . 59 VAL HG21 1 1 
        6  8513 1 1 59 VAL HG22 H 74.141  -7.088   7.991 1.00 . A A . 59 VAL HG22 1 1 
        6  8514 1 1 59 VAL HG23 H 72.674  -6.111   8.033 1.00 . A A . 59 VAL HG23 1 1 
        6  8515 1 1 59 VAL N    N 76.160  -4.983   6.753 1.00 . A A . 59 VAL N    1 1 
        6  8516 1 1 59 VAL O    O 75.521  -2.087   8.756 1.00 . A A . 59 VAL O    1 1 
        6  8517 1 1 60 GLY C    C 78.654  -1.307   8.399 1.00 . A A . 60 GLY C    1 1 
        6  8518 1 1 60 GLY CA   C 78.130  -2.394   9.342 1.00 . A A . 60 GLY CA   1 1 
        6  8519 1 1 60 GLY H    H 77.696  -4.197   8.244 1.00 . A A . 60 GLY H    1 1 
        6  8520 1 1 60 GLY HA2  H 77.530  -1.942  10.118 1.00 . A A . 60 GLY HA2  1 1 
        6  8521 1 1 60 GLY HA3  H 78.966  -2.911   9.788 1.00 . A A . 60 GLY HA3  1 1 
        6  8522 1 1 60 GLY N    N 77.298  -3.365   8.575 1.00 . A A . 60 GLY N    1 1 
        6  8523 1 1 60 GLY O    O 79.515  -0.528   8.757 1.00 . A A . 60 GLY O    1 1 
        6  8524 1 1 61 GLN C    C 77.746   1.032   6.364 1.00 . A A . 61 GLN C    1 1 
        6  8525 1 1 61 GLN CA   C 78.615  -0.212   6.243 1.00 . A A . 61 GLN CA   1 1 
        6  8526 1 1 61 GLN CB   C 78.528  -0.755   4.824 1.00 . A A . 61 GLN CB   1 1 
        6  8527 1 1 61 GLN CD   C 80.263   0.056   3.218 1.00 . A A . 61 GLN CD   1 1 
        6  8528 1 1 61 GLN CG   C 79.937  -0.997   4.279 1.00 . A A . 61 GLN CG   1 1 
        6  8529 1 1 61 GLN H    H 77.455  -1.880   6.930 1.00 . A A . 61 GLN H    1 1 
        6  8530 1 1 61 GLN HA   H 79.625   0.040   6.478 1.00 . A A . 61 GLN HA   1 1 
        6  8531 1 1 61 GLN HB2  H 77.977  -1.683   4.832 1.00 . A A . 61 GLN HB2  1 1 
        6  8532 1 1 61 GLN HB3  H 78.017  -0.038   4.200 1.00 . A A . 61 GLN HB3  1 1 
        6  8533 1 1 61 GLN HE21 H 81.936  -0.841   2.637 1.00 . A A . 61 GLN HE21 1 1 
        6  8534 1 1 61 GLN HE22 H 81.561   0.595   1.815 1.00 . A A . 61 GLN HE22 1 1 
        6  8535 1 1 61 GLN HG2  H 80.652  -0.929   5.086 1.00 . A A . 61 GLN HG2  1 1 
        6  8536 1 1 61 GLN HG3  H 79.987  -1.979   3.834 1.00 . A A . 61 GLN HG3  1 1 
        6  8537 1 1 61 GLN N    N 78.143  -1.247   7.200 1.00 . A A . 61 GLN N    1 1 
        6  8538 1 1 61 GLN NE2  N 81.343  -0.073   2.497 1.00 . A A . 61 GLN NE2  1 1 
        6  8539 1 1 61 GLN O    O 77.703   1.872   5.487 1.00 . A A . 61 GLN O    1 1 
        6  8540 1 1 61 GLN OE1  O 79.528   1.008   3.044 1.00 . A A . 61 GLN OE1  1 1 
        6  8541 1 1 62 ARG C    C 75.953   2.514   9.174 1.00 . A A . 62 ARG C    1 1 
        6  8542 1 1 62 ARG CA   C 76.188   2.334   7.676 1.00 . A A . 62 ARG CA   1 1 
        6  8543 1 1 62 ARG CB   C 74.850   2.130   6.962 1.00 . A A . 62 ARG CB   1 1 
        6  8544 1 1 62 ARG CD   C 72.718   0.827   6.963 1.00 . A A . 62 ARG CD   1 1 
        6  8545 1 1 62 ARG CG   C 74.131   0.911   7.544 1.00 . A A . 62 ARG CG   1 1 
        6  8546 1 1 62 ARG CZ   C 71.305  -0.811   8.052 1.00 . A A . 62 ARG CZ   1 1 
        6  8547 1 1 62 ARG H    H 77.139   0.453   8.130 1.00 . A A . 62 ARG H    1 1 
        6  8548 1 1 62 ARG HA   H 76.672   3.211   7.288 1.00 . A A . 62 ARG HA   1 1 
        6  8549 1 1 62 ARG HB2  H 74.234   3.007   7.095 1.00 . A A . 62 ARG HB2  1 1 
        6  8550 1 1 62 ARG HB3  H 75.025   1.972   5.908 1.00 . A A . 62 ARG HB3  1 1 
        6  8551 1 1 62 ARG HD2  H 72.075   1.523   7.483 1.00 . A A . 62 ARG HD2  1 1 
        6  8552 1 1 62 ARG HD3  H 72.746   1.079   5.913 1.00 . A A . 62 ARG HD3  1 1 
        6  8553 1 1 62 ARG HE   H 72.514  -1.276   6.547 1.00 . A A . 62 ARG HE   1 1 
        6  8554 1 1 62 ARG HG2  H 74.679   0.015   7.292 1.00 . A A . 62 ARG HG2  1 1 
        6  8555 1 1 62 ARG HG3  H 74.070   1.006   8.617 1.00 . A A . 62 ARG HG3  1 1 
        6  8556 1 1 62 ARG HH11 H 72.277   0.197   9.482 1.00 . A A . 62 ARG HH11 1 1 
        6  8557 1 1 62 ARG HH12 H 70.789  -0.546   9.968 1.00 . A A . 62 ARG HH12 1 1 
        6  8558 1 1 62 ARG HH21 H 70.125  -1.878   6.836 1.00 . A A . 62 ARG HH21 1 1 
        6  8559 1 1 62 ARG HH22 H 69.571  -1.721   8.469 1.00 . A A . 62 ARG HH22 1 1 
        6  8560 1 1 62 ARG N    N 77.066   1.150   7.453 1.00 . A A . 62 ARG N    1 1 
        6  8561 1 1 62 ARG NE   N 72.193  -0.557   7.130 1.00 . A A . 62 ARG NE   1 1 
        6  8562 1 1 62 ARG NH1  N 71.470  -0.351   9.261 1.00 . A A . 62 ARG NH1  1 1 
        6  8563 1 1 62 ARG NH2  N 70.252  -1.526   7.764 1.00 . A A . 62 ARG NH2  1 1 
        6  8564 1 1 62 ARG O    O 75.918   3.618   9.682 1.00 . A A . 62 ARG O    1 1 
        6  8565 1 1 63 ARG C    C 76.847   2.060  12.019 1.00 . A A . 63 ARG C    1 1 
        6  8566 1 1 63 ARG CA   C 75.578   1.532  11.350 1.00 . A A . 63 ARG CA   1 1 
        6  8567 1 1 63 ARG CB   C 75.244   0.147  11.909 1.00 . A A . 63 ARG CB   1 1 
        6  8568 1 1 63 ARG CD   C 73.003   0.029  13.010 1.00 . A A . 63 ARG CD   1 1 
        6  8569 1 1 63 ARG CG   C 74.492   0.299  13.233 1.00 . A A . 63 ARG CG   1 1 
        6  8570 1 1 63 ARG CZ   C 71.430  -1.728  13.565 1.00 . A A . 63 ARG CZ   1 1 
        6  8571 1 1 63 ARG H    H 75.838   0.564   9.452 1.00 . A A . 63 ARG H    1 1 
        6  8572 1 1 63 ARG HA   H 74.758   2.205  11.543 1.00 . A A . 63 ARG HA   1 1 
        6  8573 1 1 63 ARG HB2  H 74.627  -0.388  11.202 1.00 . A A . 63 ARG HB2  1 1 
        6  8574 1 1 63 ARG HB3  H 76.158  -0.403  12.078 1.00 . A A . 63 ARG HB3  1 1 
        6  8575 1 1 63 ARG HD2  H 72.429   0.878  13.348 1.00 . A A . 63 ARG HD2  1 1 
        6  8576 1 1 63 ARG HD3  H 72.821  -0.134  11.958 1.00 . A A . 63 ARG HD3  1 1 
        6  8577 1 1 63 ARG HE   H 73.205  -1.570  14.441 1.00 . A A . 63 ARG HE   1 1 
        6  8578 1 1 63 ARG HG2  H 74.883  -0.408  13.952 1.00 . A A . 63 ARG HG2  1 1 
        6  8579 1 1 63 ARG HG3  H 74.622   1.302  13.608 1.00 . A A . 63 ARG HG3  1 1 
        6  8580 1 1 63 ARG HH11 H 71.984  -2.615  11.858 1.00 . A A . 63 ARG HH11 1 1 
        6  8581 1 1 63 ARG HH12 H 70.343  -2.885  12.345 1.00 . A A . 63 ARG HH12 1 1 
        6  8582 1 1 63 ARG HH21 H 70.603  -0.969  15.224 1.00 . A A . 63 ARG HH21 1 1 
        6  8583 1 1 63 ARG HH22 H 69.562  -1.954  14.251 1.00 . A A . 63 ARG HH22 1 1 
        6  8584 1 1 63 ARG N    N 75.801   1.435   9.884 1.00 . A A . 63 ARG N    1 1 
        6  8585 1 1 63 ARG NE   N 72.597  -1.183  13.777 1.00 . A A . 63 ARG NE   1 1 
        6  8586 1 1 63 ARG NH1  N 71.238  -2.467  12.507 1.00 . A A . 63 ARG NH1  1 1 
        6  8587 1 1 63 ARG NH2  N 70.456  -1.536  14.413 1.00 . A A . 63 ARG NH2  1 1 
        6  8588 1 1 63 ARG O    O 76.859   2.380  13.190 1.00 . A A . 63 ARG O    1 1 
        6  8589 1 1 64 ARG C    C 80.094   3.163  10.732 1.00 . A A . 64 ARG C    1 1 
        6  8590 1 1 64 ARG CA   C 79.187   2.664  11.858 1.00 . A A . 64 ARG CA   1 1 
        6  8591 1 1 64 ARG CB   C 79.889   1.539  12.621 1.00 . A A . 64 ARG CB   1 1 
        6  8592 1 1 64 ARG CD   C 79.502   0.518  14.868 1.00 . A A . 64 ARG CD   1 1 
        6  8593 1 1 64 ARG CG   C 79.815   1.817  14.124 1.00 . A A . 64 ARG CG   1 1 
        6  8594 1 1 64 ARG CZ   C 80.731  -1.162  16.107 1.00 . A A . 64 ARG CZ   1 1 
        6  8595 1 1 64 ARG H    H 77.888   1.898  10.338 1.00 . A A . 64 ARG H    1 1 
        6  8596 1 1 64 ARG HA   H 78.970   3.475  12.530 1.00 . A A . 64 ARG HA   1 1 
        6  8597 1 1 64 ARG HB2  H 79.403   0.599  12.403 1.00 . A A . 64 ARG HB2  1 1 
        6  8598 1 1 64 ARG HB3  H 80.924   1.489  12.317 1.00 . A A . 64 ARG HB3  1 1 
        6  8599 1 1 64 ARG HD2  H 78.804   0.720  15.667 1.00 . A A . 64 ARG HD2  1 1 
        6  8600 1 1 64 ARG HD3  H 79.069  -0.195  14.183 1.00 . A A . 64 ARG HD3  1 1 
        6  8601 1 1 64 ARG HE   H 81.609   0.431  15.311 1.00 . A A . 64 ARG HE   1 1 
        6  8602 1 1 64 ARG HG2  H 80.762   2.210  14.464 1.00 . A A . 64 ARG HG2  1 1 
        6  8603 1 1 64 ARG HG3  H 79.036   2.538  14.319 1.00 . A A . 64 ARG HG3  1 1 
        6  8604 1 1 64 ARG HH11 H 80.350  -2.290  14.499 1.00 . A A . 64 ARG HH11 1 1 
        6  8605 1 1 64 ARG HH12 H 80.481  -3.145  15.998 1.00 . A A . 64 ARG HH12 1 1 
        6  8606 1 1 64 ARG HH21 H 81.108  -0.295  17.873 1.00 . A A . 64 ARG HH21 1 1 
        6  8607 1 1 64 ARG HH22 H 80.910  -2.016  17.909 1.00 . A A . 64 ARG HH22 1 1 
        6  8608 1 1 64 ARG N    N 77.919   2.156  11.277 1.00 . A A . 64 ARG N    1 1 
        6  8609 1 1 64 ARG NE   N 80.761  -0.042  15.439 1.00 . A A . 64 ARG NE   1 1 
        6  8610 1 1 64 ARG NH1  N 80.503  -2.286  15.487 1.00 . A A . 64 ARG NH1  1 1 
        6  8611 1 1 64 ARG NH2  N 80.933  -1.158  17.397 1.00 . A A . 64 ARG NH2  1 1 
        6  8612 1 1 64 ARG O    O 81.304   3.140  10.838 1.00 . A A . 64 ARG O    1 1 
        6  8613 1 1 65 LEU C    C 80.946   5.474   8.884 1.00 . A A . 65 LEU C    1 1 
        6  8614 1 1 65 LEU CA   C 80.336   4.118   8.518 1.00 . A A . 65 LEU CA   1 1 
        6  8615 1 1 65 LEU CB   C 79.453   4.274   7.278 1.00 . A A . 65 LEU CB   1 1 
        6  8616 1 1 65 LEU CD1  C 79.952   4.261   4.829 1.00 . A A . 65 LEU CD1  1 1 
        6  8617 1 1 65 LEU CD2  C 79.868   6.423   6.075 1.00 . A A . 65 LEU CD2  1 1 
        6  8618 1 1 65 LEU CG   C 80.256   4.946   6.162 1.00 . A A . 65 LEU CG   1 1 
        6  8619 1 1 65 LEU H    H 78.541   3.625   9.586 1.00 . A A . 65 LEU H    1 1 
        6  8620 1 1 65 LEU HA   H 81.123   3.413   8.311 1.00 . A A . 65 LEU HA   1 1 
        6  8621 1 1 65 LEU HB2  H 79.121   3.300   6.947 1.00 . A A . 65 LEU HB2  1 1 
        6  8622 1 1 65 LEU HB3  H 78.597   4.885   7.519 1.00 . A A . 65 LEU HB3  1 1 
        6  8623 1 1 65 LEU HD11 H 79.833   3.199   4.988 1.00 . A A . 65 LEU HD11 1 1 
        6  8624 1 1 65 LEU HD12 H 79.041   4.666   4.415 1.00 . A A . 65 LEU HD12 1 1 
        6  8625 1 1 65 LEU HD13 H 80.767   4.433   4.142 1.00 . A A . 65 LEU HD13 1 1 
        6  8626 1 1 65 LEU HD21 H 78.972   6.595   6.652 1.00 . A A . 65 LEU HD21 1 1 
        6  8627 1 1 65 LEU HD22 H 80.671   7.030   6.468 1.00 . A A . 65 LEU HD22 1 1 
        6  8628 1 1 65 LEU HD23 H 79.689   6.689   5.044 1.00 . A A . 65 LEU HD23 1 1 
        6  8629 1 1 65 LEU HG   H 81.312   4.860   6.377 1.00 . A A . 65 LEU HG   1 1 
        6  8630 1 1 65 LEU N    N 79.515   3.616   9.651 1.00 . A A . 65 LEU N    1 1 
        6  8631 1 1 65 LEU O    O 81.668   6.068   8.109 1.00 . A A . 65 LEU O    1 1 
        6  8632 1 1 66 LEU C    C 82.743   7.220  10.475 1.00 . A A . 66 LEU C    1 1 
        6  8633 1 1 66 LEU CA   C 81.214   7.286  10.471 1.00 . A A . 66 LEU CA   1 1 
        6  8634 1 1 66 LEU CB   C 80.726   7.617  11.880 1.00 . A A . 66 LEU CB   1 1 
        6  8635 1 1 66 LEU CD1  C 82.368   7.362  13.746 1.00 . A A . 66 LEU CD1  1 1 
        6  8636 1 1 66 LEU CD2  C 80.240   6.054  13.766 1.00 . A A . 66 LEU CD2  1 1 
        6  8637 1 1 66 LEU CG   C 81.342   6.633  12.876 1.00 . A A . 66 LEU CG   1 1 
        6  8638 1 1 66 LEU H    H 80.069   5.481  10.664 1.00 . A A . 66 LEU H    1 1 
        6  8639 1 1 66 LEU HA   H 80.883   8.048   9.786 1.00 . A A . 66 LEU HA   1 1 
        6  8640 1 1 66 LEU HB2  H 81.024   8.622  12.135 1.00 . A A . 66 LEU HB2  1 1 
        6  8641 1 1 66 LEU HB3  H 79.651   7.535  11.916 1.00 . A A . 66 LEU HB3  1 1 
        6  8642 1 1 66 LEU HD11 H 81.933   8.274  14.127 1.00 . A A . 66 LEU HD11 1 1 
        6  8643 1 1 66 LEU HD12 H 82.654   6.727  14.572 1.00 . A A . 66 LEU HD12 1 1 
        6  8644 1 1 66 LEU HD13 H 83.239   7.598  13.154 1.00 . A A . 66 LEU HD13 1 1 
        6  8645 1 1 66 LEU HD21 H 79.387   5.792  13.158 1.00 . A A . 66 LEU HD21 1 1 
        6  8646 1 1 66 LEU HD22 H 80.609   5.170  14.266 1.00 . A A . 66 LEU HD22 1 1 
        6  8647 1 1 66 LEU HD23 H 79.947   6.788  14.500 1.00 . A A . 66 LEU HD23 1 1 
        6  8648 1 1 66 LEU HG   H 81.831   5.835  12.337 1.00 . A A . 66 LEU HG   1 1 
        6  8649 1 1 66 LEU N    N 80.657   5.971  10.057 1.00 . A A . 66 LEU N    1 1 
        6  8650 1 1 66 LEU O    O 83.421   8.217  10.330 1.00 . A A . 66 LEU O    1 1 
        6  8651 1 1 67 ARG C    C 85.330   5.888   9.251 1.00 . A A . 67 ARG C    1 1 
        6  8652 1 1 67 ARG CA   C 84.766   5.900  10.678 1.00 . A A . 67 ARG CA   1 1 
        6  8653 1 1 67 ARG CB   C 85.128   4.589  11.378 1.00 . A A . 67 ARG CB   1 1 
        6  8654 1 1 67 ARG CD   C 87.042   3.290  12.321 1.00 . A A . 67 ARG CD   1 1 
        6  8655 1 1 67 ARG CG   C 86.546   4.687  11.946 1.00 . A A . 67 ARG CG   1 1 
        6  8656 1 1 67 ARG CZ   C 87.381   2.352  14.529 1.00 . A A . 67 ARG CZ   1 1 
        6  8657 1 1 67 ARG H    H 82.717   5.268  10.775 1.00 . A A . 67 ARG H    1 1 
        6  8658 1 1 67 ARG HA   H 85.190   6.724  11.225 1.00 . A A . 67 ARG HA   1 1 
        6  8659 1 1 67 ARG HB2  H 84.429   4.406  12.181 1.00 . A A . 67 ARG HB2  1 1 
        6  8660 1 1 67 ARG HB3  H 85.083   3.777  10.668 1.00 . A A . 67 ARG HB3  1 1 
        6  8661 1 1 67 ARG HD2  H 86.651   2.568  11.619 1.00 . A A . 67 ARG HD2  1 1 
        6  8662 1 1 67 ARG HD3  H 88.121   3.271  12.293 1.00 . A A . 67 ARG HD3  1 1 
        6  8663 1 1 67 ARG HE   H 85.662   3.173  13.971 1.00 . A A . 67 ARG HE   1 1 
        6  8664 1 1 67 ARG HG2  H 87.201   5.116  11.203 1.00 . A A . 67 ARG HG2  1 1 
        6  8665 1 1 67 ARG HG3  H 86.539   5.313  12.825 1.00 . A A . 67 ARG HG3  1 1 
        6  8666 1 1 67 ARG HH11 H 87.040   0.523  13.789 1.00 . A A . 67 ARG HH11 1 1 
        6  8667 1 1 67 ARG HH12 H 88.156   0.601  15.111 1.00 . A A . 67 ARG HH12 1 1 
        6  8668 1 1 67 ARG HH21 H 87.913   4.041  15.462 1.00 . A A . 67 ARG HH21 1 1 
        6  8669 1 1 67 ARG HH22 H 88.651   2.592  16.059 1.00 . A A . 67 ARG HH22 1 1 
        6  8670 1 1 67 ARG N    N 83.285   6.049  10.649 1.00 . A A . 67 ARG N    1 1 
        6  8671 1 1 67 ARG NE   N 86.575   2.948  13.694 1.00 . A A . 67 ARG NE   1 1 
        6  8672 1 1 67 ARG NH1  N 87.538   1.057  14.472 1.00 . A A . 67 ARG NH1  1 1 
        6  8673 1 1 67 ARG NH2  N 88.032   3.049  15.419 1.00 . A A . 67 ARG NH2  1 1 
        6  8674 1 1 67 ARG O    O 86.466   5.516   9.031 1.00 . A A . 67 ARG O    1 1 
        6  8675 1 1 68 TYR C    C 84.918   7.710   6.305 1.00 . A A . 68 TYR C    1 1 
        6  8676 1 1 68 TYR CA   C 85.056   6.301   6.885 1.00 . A A . 68 TYR CA   1 1 
        6  8677 1 1 68 TYR CB   C 84.243   5.316   6.043 1.00 . A A . 68 TYR CB   1 1 
        6  8678 1 1 68 TYR CD1  C 86.411   4.282   5.279 1.00 . A A . 68 TYR CD1  1 1 
        6  8679 1 1 68 TYR CD2  C 84.560   2.822   5.848 1.00 . A A . 68 TYR CD2  1 1 
        6  8680 1 1 68 TYR CE1  C 87.199   3.164   4.974 1.00 . A A . 68 TYR CE1  1 1 
        6  8681 1 1 68 TYR CE2  C 85.347   1.705   5.544 1.00 . A A . 68 TYR CE2  1 1 
        6  8682 1 1 68 TYR CG   C 85.092   4.111   5.715 1.00 . A A . 68 TYR CG   1 1 
        6  8683 1 1 68 TYR CZ   C 86.666   1.876   5.108 1.00 . A A . 68 TYR CZ   1 1 
        6  8684 1 1 68 TYR H    H 83.652   6.588   8.468 1.00 . A A . 68 TYR H    1 1 
        6  8685 1 1 68 TYR HA   H 86.089   6.010   6.881 1.00 . A A . 68 TYR HA   1 1 
        6  8686 1 1 68 TYR HB2  H 83.371   5.002   6.598 1.00 . A A . 68 TYR HB2  1 1 
        6  8687 1 1 68 TYR HB3  H 83.934   5.796   5.126 1.00 . A A . 68 TYR HB3  1 1 
        6  8688 1 1 68 TYR HD1  H 86.822   5.275   5.176 1.00 . A A . 68 TYR HD1  1 1 
        6  8689 1 1 68 TYR HD2  H 83.543   2.690   6.185 1.00 . A A . 68 TYR HD2  1 1 
        6  8690 1 1 68 TYR HE1  H 88.216   3.296   4.637 1.00 . A A . 68 TYR HE1  1 1 
        6  8691 1 1 68 TYR HE2  H 84.937   0.711   5.647 1.00 . A A . 68 TYR HE2  1 1 
        6  8692 1 1 68 TYR HH   H 87.652   0.327   5.631 1.00 . A A . 68 TYR HH   1 1 
        6  8693 1 1 68 TYR N    N 84.556   6.291   8.281 1.00 . A A . 68 TYR N    1 1 
        6  8694 1 1 68 TYR O    O 85.858   8.479   6.287 1.00 . A A . 68 TYR O    1 1 
        6  8695 1 1 68 TYR OH   O 87.442   0.775   4.807 1.00 . A A . 68 TYR OH   1 1 
        6  8696 1 1 69 LEU C    C 83.420  10.433   6.377 1.00 . A A . 69 LEU C    1 1 
        6  8697 1 1 69 LEU CA   C 83.552   9.407   5.249 1.00 . A A . 69 LEU CA   1 1 
        6  8698 1 1 69 LEU CB   C 82.281   9.415   4.398 1.00 . A A . 69 LEU CB   1 1 
        6  8699 1 1 69 LEU CD1  C 81.450  10.103   2.145 1.00 . A A . 69 LEU CD1  1 1 
        6  8700 1 1 69 LEU CD2  C 82.119  11.837   3.814 1.00 . A A . 69 LEU CD2  1 1 
        6  8701 1 1 69 LEU CG   C 82.427  10.440   3.272 1.00 . A A . 69 LEU CG   1 1 
        6  8702 1 1 69 LEU H    H 83.010   7.419   5.851 1.00 . A A . 69 LEU H    1 1 
        6  8703 1 1 69 LEU HA   H 84.397   9.656   4.633 1.00 . A A . 69 LEU HA   1 1 
        6  8704 1 1 69 LEU HB2  H 82.124   8.433   3.976 1.00 . A A . 69 LEU HB2  1 1 
        6  8705 1 1 69 LEU HB3  H 81.435   9.680   5.016 1.00 . A A . 69 LEU HB3  1 1 
        6  8706 1 1 69 LEU HD11 H 81.262   9.039   2.135 1.00 . A A . 69 LEU HD11 1 1 
        6  8707 1 1 69 LEU HD12 H 80.520  10.630   2.304 1.00 . A A . 69 LEU HD12 1 1 
        6  8708 1 1 69 LEU HD13 H 81.875  10.402   1.198 1.00 . A A . 69 LEU HD13 1 1 
        6  8709 1 1 69 LEU HD21 H 82.590  11.963   4.777 1.00 . A A . 69 LEU HD21 1 1 
        6  8710 1 1 69 LEU HD22 H 82.498  12.580   3.128 1.00 . A A . 69 LEU HD22 1 1 
        6  8711 1 1 69 LEU HD23 H 81.050  11.956   3.918 1.00 . A A . 69 LEU HD23 1 1 
        6  8712 1 1 69 LEU HG   H 83.438  10.413   2.892 1.00 . A A . 69 LEU HG   1 1 
        6  8713 1 1 69 LEU N    N 83.752   8.052   5.829 1.00 . A A . 69 LEU N    1 1 
        6  8714 1 1 69 LEU O    O 84.128  11.420   6.415 1.00 . A A . 69 LEU O    1 1 
        6  8715 1 1 70 GLN C    C 83.715  11.510   9.008 1.00 . A A . 70 GLN C    1 1 
        6  8716 1 1 70 GLN CA   C 82.347  11.167   8.419 1.00 . A A . 70 GLN CA   1 1 
        6  8717 1 1 70 GLN CB   C 81.485  10.518   9.501 1.00 . A A . 70 GLN CB   1 1 
        6  8718 1 1 70 GLN CD   C 82.650  11.180  11.610 1.00 . A A . 70 GLN CD   1 1 
        6  8719 1 1 70 GLN CG   C 81.428  11.432  10.725 1.00 . A A . 70 GLN CG   1 1 
        6  8720 1 1 70 GLN H    H 81.962   9.406   7.249 1.00 . A A . 70 GLN H    1 1 
        6  8721 1 1 70 GLN HA   H 81.865  12.063   8.061 1.00 . A A . 70 GLN HA   1 1 
        6  8722 1 1 70 GLN HB2  H 80.487  10.359   9.121 1.00 . A A . 70 GLN HB2  1 1 
        6  8723 1 1 70 GLN HB3  H 81.918   9.571   9.784 1.00 . A A . 70 GLN HB3  1 1 
        6  8724 1 1 70 GLN HE21 H 82.128  12.538  12.961 1.00 . A A . 70 GLN HE21 1 1 
        6  8725 1 1 70 GLN HE22 H 83.577  11.714  13.282 1.00 . A A . 70 GLN HE22 1 1 
        6  8726 1 1 70 GLN HG2  H 81.422  12.462  10.403 1.00 . A A . 70 GLN HG2  1 1 
        6  8727 1 1 70 GLN HG3  H 80.531  11.222  11.287 1.00 . A A . 70 GLN HG3  1 1 
        6  8728 1 1 70 GLN N    N 82.521  10.208   7.296 1.00 . A A . 70 GLN N    1 1 
        6  8729 1 1 70 GLN NE2  N 82.798  11.868  12.708 1.00 . A A . 70 GLN NE2  1 1 
        6  8730 1 1 70 GLN O    O 83.971  12.624   9.419 1.00 . A A . 70 GLN O    1 1 
        6  8731 1 1 70 GLN OE1  O 83.481  10.349  11.297 1.00 . A A . 70 GLN OE1  1 1 
        6  8732 1 1 71 ARG C    C 86.713  11.777   8.740 1.00 . A A . 71 ARG C    1 1 
        6  8733 1 1 71 ARG CA   C 85.948  10.785   9.619 1.00 . A A . 71 ARG CA   1 1 
        6  8734 1 1 71 ARG CB   C 86.713   9.462   9.678 1.00 . A A . 71 ARG CB   1 1 
        6  8735 1 1 71 ARG CD   C 87.413   7.603  11.196 1.00 . A A . 71 ARG CD   1 1 
        6  8736 1 1 71 ARG CG   C 86.896   9.043  11.138 1.00 . A A . 71 ARG CG   1 1 
        6  8737 1 1 71 ARG CZ   C 89.555   7.608  12.327 1.00 . A A . 71 ARG CZ   1 1 
        6  8738 1 1 71 ARG H    H 84.348   9.663   8.720 1.00 . A A . 71 ARG H    1 1 
        6  8739 1 1 71 ARG HA   H 85.851  11.187  10.615 1.00 . A A . 71 ARG HA   1 1 
        6  8740 1 1 71 ARG HB2  H 86.157   8.700   9.151 1.00 . A A . 71 ARG HB2  1 1 
        6  8741 1 1 71 ARG HB3  H 87.682   9.585   9.218 1.00 . A A . 71 ARG HB3  1 1 
        6  8742 1 1 71 ARG HD2  H 87.055   7.128  12.096 1.00 . A A . 71 ARG HD2  1 1 
        6  8743 1 1 71 ARG HD3  H 87.056   7.059  10.334 1.00 . A A . 71 ARG HD3  1 1 
        6  8744 1 1 71 ARG HE   H 89.393   7.620  10.348 1.00 . A A . 71 ARG HE   1 1 
        6  8745 1 1 71 ARG HG2  H 87.606   9.701  11.616 1.00 . A A . 71 ARG HG2  1 1 
        6  8746 1 1 71 ARG HG3  H 85.947   9.102  11.651 1.00 . A A . 71 ARG HG3  1 1 
        6  8747 1 1 71 ARG HH11 H 88.469   6.127  13.124 1.00 . A A . 71 ARG HH11 1 1 
        6  8748 1 1 71 ARG HH12 H 89.722   6.766  14.136 1.00 . A A . 71 ARG HH12 1 1 
        6  8749 1 1 71 ARG HH21 H 90.792   9.088  11.793 1.00 . A A . 71 ARG HH21 1 1 
        6  8750 1 1 71 ARG HH22 H 91.038   8.443  13.381 1.00 . A A . 71 ARG HH22 1 1 
        6  8751 1 1 71 ARG N    N 84.589  10.548   9.054 1.00 . A A . 71 ARG N    1 1 
        6  8752 1 1 71 ARG NE   N 88.903   7.611  11.196 1.00 . A A . 71 ARG NE   1 1 
        6  8753 1 1 71 ARG NH1  N 89.223   6.769  13.269 1.00 . A A . 71 ARG NH1  1 1 
        6  8754 1 1 71 ARG NH2  N 90.538   8.445  12.515 1.00 . A A . 71 ARG NH2  1 1 
        6  8755 1 1 71 ARG O    O 87.391  12.657   9.229 1.00 . A A . 71 ARG O    1 1 
        6  8756 1 1 72 GLU C    C 86.453  13.781   6.233 1.00 . A A . 72 GLU C    1 1 
        6  8757 1 1 72 GLU CA   C 87.333  12.578   6.541 1.00 . A A . 72 GLU CA   1 1 
        6  8758 1 1 72 GLU CB   C 87.675  11.863   5.245 1.00 . A A . 72 GLU CB   1 1 
        6  8759 1 1 72 GLU CD   C 89.628  10.666   4.244 1.00 . A A . 72 GLU CD   1 1 
        6  8760 1 1 72 GLU CG   C 88.778  10.838   5.505 1.00 . A A . 72 GLU CG   1 1 
        6  8761 1 1 72 GLU H    H 86.064  10.930   7.068 1.00 . A A . 72 GLU H    1 1 
        6  8762 1 1 72 GLU HA   H 88.226  12.906   7.024 1.00 . A A . 72 GLU HA   1 1 
        6  8763 1 1 72 GLU HB2  H 86.792  11.362   4.874 1.00 . A A . 72 GLU HB2  1 1 
        6  8764 1 1 72 GLU HB3  H 88.015  12.584   4.519 1.00 . A A . 72 GLU HB3  1 1 
        6  8765 1 1 72 GLU HG2  H 89.401  11.183   6.317 1.00 . A A . 72 GLU HG2  1 1 
        6  8766 1 1 72 GLU HG3  H 88.332   9.891   5.769 1.00 . A A . 72 GLU HG3  1 1 
        6  8767 1 1 72 GLU N    N 86.610  11.643   7.444 1.00 . A A . 72 GLU N    1 1 
        6  8768 1 1 72 GLU O    O 86.646  14.489   5.265 1.00 . A A . 72 GLU O    1 1 
        6  8769 1 1 72 GLU OE1  O 89.295  11.276   3.242 1.00 . A A . 72 GLU OE1  1 1 
        6  8770 1 1 72 GLU OE2  O 90.598   9.929   4.304 1.00 . A A . 72 GLU OE2  1 1 
        6  8771 1 1 73 ASP C    C 83.370  14.992   7.809 1.00 . A A . 73 ASP C    1 1 
        6  8772 1 1 73 ASP CA   C 84.563  15.148   6.860 1.00 . A A . 73 ASP CA   1 1 
        6  8773 1 1 73 ASP CB   C 84.063  15.151   5.413 1.00 . A A . 73 ASP CB   1 1 
        6  8774 1 1 73 ASP CG   C 84.529  16.427   4.705 1.00 . A A . 73 ASP CG   1 1 
        6  8775 1 1 73 ASP H    H 85.378  13.404   7.815 1.00 . A A . 73 ASP H    1 1 
        6  8776 1 1 73 ASP HA   H 85.078  16.072   7.066 1.00 . A A . 73 ASP HA   1 1 
        6  8777 1 1 73 ASP HB2  H 84.457  14.288   4.896 1.00 . A A . 73 ASP HB2  1 1 
        6  8778 1 1 73 ASP HB3  H 82.984  15.112   5.405 1.00 . A A . 73 ASP HB3  1 1 
        6  8779 1 1 73 ASP N    N 85.491  14.002   7.058 1.00 . A A . 73 ASP N    1 1 
        6  8780 1 1 73 ASP O    O 82.538  14.128   7.611 1.00 . A A . 73 ASP O    1 1 
        6  8781 1 1 73 ASP OD1  O 85.253  17.193   5.319 1.00 . A A . 73 ASP OD1  1 1 
        6  8782 1 1 73 ASP OD2  O 84.152  16.615   3.560 1.00 . A A . 73 ASP OD2  1 1 
        6  8783 1 1 74 PRO C    C 80.959  16.388   9.194 1.00 . A A . 74 PRO C    1 1 
        6  8784 1 1 74 PRO CA   C 82.228  15.799   9.803 1.00 . A A . 74 PRO CA   1 1 
        6  8785 1 1 74 PRO CB   C 82.755  16.660  10.954 1.00 . A A . 74 PRO CB   1 1 
        6  8786 1 1 74 PRO CD   C 84.319  16.889   9.052 1.00 . A A . 74 PRO CD   1 1 
        6  8787 1 1 74 PRO CG   C 83.841  17.577  10.346 1.00 . A A . 74 PRO CG   1 1 
        6  8788 1 1 74 PRO HA   H 82.054  14.793  10.139 1.00 . A A . 74 PRO HA   1 1 
        6  8789 1 1 74 PRO HB2  H 81.950  17.254  11.369 1.00 . A A . 74 PRO HB2  1 1 
        6  8790 1 1 74 PRO HB3  H 83.190  16.036  11.717 1.00 . A A . 74 PRO HB3  1 1 
        6  8791 1 1 74 PRO HD2  H 84.333  17.594   8.233 1.00 . A A . 74 PRO HD2  1 1 
        6  8792 1 1 74 PRO HD3  H 85.295  16.451   9.195 1.00 . A A . 74 PRO HD3  1 1 
        6  8793 1 1 74 PRO HG2  H 83.422  18.548  10.120 1.00 . A A . 74 PRO HG2  1 1 
        6  8794 1 1 74 PRO HG3  H 84.668  17.678  11.031 1.00 . A A . 74 PRO HG3  1 1 
        6  8795 1 1 74 PRO N    N 83.315  15.831   8.813 1.00 . A A . 74 PRO N    1 1 
        6  8796 1 1 74 PRO O    O 79.856  16.015   9.541 1.00 . A A . 74 PRO O    1 1 
        6  8797 1 1 75 GLU C    C 79.343  16.855   6.656 1.00 . A A . 75 GLU C    1 1 
        6  8798 1 1 75 GLU CA   C 79.926  17.889   7.613 1.00 . A A . 75 GLU CA   1 1 
        6  8799 1 1 75 GLU CB   C 80.342  19.141   6.836 1.00 . A A . 75 GLU CB   1 1 
        6  8800 1 1 75 GLU CD   C 79.591  21.488   6.430 1.00 . A A . 75 GLU CD   1 1 
        6  8801 1 1 75 GLU CG   C 79.126  20.045   6.634 1.00 . A A . 75 GLU CG   1 1 
        6  8802 1 1 75 GLU H    H 82.011  17.557   7.999 1.00 . A A . 75 GLU H    1 1 
        6  8803 1 1 75 GLU HA   H 79.193  18.147   8.360 1.00 . A A . 75 GLU HA   1 1 
        6  8804 1 1 75 GLU HB2  H 81.100  19.673   7.392 1.00 . A A . 75 GLU HB2  1 1 
        6  8805 1 1 75 GLU HB3  H 80.738  18.851   5.875 1.00 . A A . 75 GLU HB3  1 1 
        6  8806 1 1 75 GLU HG2  H 78.573  19.717   5.765 1.00 . A A . 75 GLU HG2  1 1 
        6  8807 1 1 75 GLU HG3  H 78.489  19.995   7.505 1.00 . A A . 75 GLU HG3  1 1 
        6  8808 1 1 75 GLU N    N 81.113  17.290   8.270 1.00 . A A . 75 GLU N    1 1 
        6  8809 1 1 75 GLU O    O 78.150  16.630   6.613 1.00 . A A . 75 GLU O    1 1 
        6  8810 1 1 75 GLU OE1  O 79.766  22.178   7.420 1.00 . A A . 75 GLU OE1  1 1 
        6  8811 1 1 75 GLU OE2  O 79.765  21.877   5.286 1.00 . A A . 75 GLU OE2  1 1 
        6  8812 1 1 76 ARG C    C 78.949  14.100   5.791 1.00 . A A . 76 ARG C    1 1 
        6  8813 1 1 76 ARG CA   C 79.677  15.162   4.971 1.00 . A A . 76 ARG CA   1 1 
        6  8814 1 1 76 ARG CB   C 80.849  14.528   4.220 1.00 . A A . 76 ARG CB   1 1 
        6  8815 1 1 76 ARG CD   C 80.609  16.487   2.683 1.00 . A A . 76 ARG CD   1 1 
        6  8816 1 1 76 ARG CG   C 81.606  15.611   3.445 1.00 . A A . 76 ARG CG   1 1 
        6  8817 1 1 76 ARG CZ   C 78.827  16.169   1.074 1.00 . A A . 76 ARG CZ   1 1 
        6  8818 1 1 76 ARG H    H 81.141  16.382   5.961 1.00 . A A . 76 ARG H    1 1 
        6  8819 1 1 76 ARG HA   H 78.993  15.611   4.267 1.00 . A A . 76 ARG HA   1 1 
        6  8820 1 1 76 ARG HB2  H 81.516  14.057   4.927 1.00 . A A . 76 ARG HB2  1 1 
        6  8821 1 1 76 ARG HB3  H 80.475  13.788   3.529 1.00 . A A . 76 ARG HB3  1 1 
        6  8822 1 1 76 ARG HD2  H 79.988  17.022   3.388 1.00 . A A . 76 ARG HD2  1 1 
        6  8823 1 1 76 ARG HD3  H 81.148  17.194   2.070 1.00 . A A . 76 ARG HD3  1 1 
        6  8824 1 1 76 ARG HE   H 79.884  14.658   1.808 1.00 . A A . 76 ARG HE   1 1 
        6  8825 1 1 76 ARG HG2  H 82.168  16.221   4.137 1.00 . A A . 76 ARG HG2  1 1 
        6  8826 1 1 76 ARG HG3  H 82.282  15.145   2.744 1.00 . A A . 76 ARG HG3  1 1 
        6  8827 1 1 76 ARG HH11 H 80.083  16.651  -0.407 1.00 . A A . 76 ARG HH11 1 1 
        6  8828 1 1 76 ARG HH12 H 78.426  17.090  -0.658 1.00 . A A . 76 ARG HH12 1 1 
        6  8829 1 1 76 ARG HH21 H 77.352  15.814   2.382 1.00 . A A . 76 ARG HH21 1 1 
        6  8830 1 1 76 ARG HH22 H 76.881  16.616   0.921 1.00 . A A . 76 ARG HH22 1 1 
        6  8831 1 1 76 ARG N    N 80.182  16.201   5.901 1.00 . A A . 76 ARG N    1 1 
        6  8832 1 1 76 ARG NE   N 79.752  15.628   1.819 1.00 . A A . 76 ARG NE   1 1 
        6  8833 1 1 76 ARG NH1  N 79.136  16.677  -0.087 1.00 . A A . 76 ARG NH1  1 1 
        6  8834 1 1 76 ARG NH2  N 77.589  16.203   1.492 1.00 . A A . 76 ARG NH2  1 1 
        6  8835 1 1 76 ARG O    O 78.181  13.314   5.272 1.00 . A A . 76 ARG O    1 1 
        6  8836 1 1 77 TYR C    C 77.135  13.619   8.367 1.00 . A A . 77 TYR C    1 1 
        6  8837 1 1 77 TYR CA   C 78.504  13.082   7.945 1.00 . A A . 77 TYR CA   1 1 
        6  8838 1 1 77 TYR CB   C 79.343  12.832   9.198 1.00 . A A . 77 TYR CB   1 1 
        6  8839 1 1 77 TYR CD1  C 78.204  10.616   9.584 1.00 . A A . 77 TYR CD1  1 1 
        6  8840 1 1 77 TYR CD2  C 78.382  12.175  11.434 1.00 . A A . 77 TYR CD2  1 1 
        6  8841 1 1 77 TYR CE1  C 77.540   9.706  10.416 1.00 . A A . 77 TYR CE1  1 1 
        6  8842 1 1 77 TYR CE2  C 77.718  11.265  12.264 1.00 . A A . 77 TYR CE2  1 1 
        6  8843 1 1 77 TYR CG   C 78.626  11.850  10.094 1.00 . A A . 77 TYR CG   1 1 
        6  8844 1 1 77 TYR CZ   C 77.297  10.030  11.755 1.00 . A A . 77 TYR CZ   1 1 
        6  8845 1 1 77 TYR H    H 79.798  14.719   7.475 1.00 . A A . 77 TYR H    1 1 
        6  8846 1 1 77 TYR HA   H 78.390  12.165   7.401 1.00 . A A . 77 TYR HA   1 1 
        6  8847 1 1 77 TYR HB2  H 80.300  12.429   8.914 1.00 . A A . 77 TYR HB2  1 1 
        6  8848 1 1 77 TYR HB3  H 79.486  13.762   9.728 1.00 . A A . 77 TYR HB3  1 1 
        6  8849 1 1 77 TYR HD1  H 78.391  10.366   8.550 1.00 . A A . 77 TYR HD1  1 1 
        6  8850 1 1 77 TYR HD2  H 78.706  13.127  11.825 1.00 . A A . 77 TYR HD2  1 1 
        6  8851 1 1 77 TYR HE1  H 77.215   8.754  10.022 1.00 . A A . 77 TYR HE1  1 1 
        6  8852 1 1 77 TYR HE2  H 77.530  11.515  13.299 1.00 . A A . 77 TYR HE2  1 1 
        6  8853 1 1 77 TYR HH   H 76.055   9.630  13.149 1.00 . A A . 77 TYR HH   1 1 
        6  8854 1 1 77 TYR N    N 79.182  14.078   7.080 1.00 . A A . 77 TYR N    1 1 
        6  8855 1 1 77 TYR O    O 76.695  13.416   9.481 1.00 . A A . 77 TYR O    1 1 
        6  8856 1 1 77 TYR OH   O 76.642   9.133  12.574 1.00 . A A . 77 TYR OH   1 1 
        6  8857 1 1 78 ARG C    C 74.330  15.169   6.591 1.00 . A A . 78 ARG C    1 1 
        6  8858 1 1 78 ARG CA   C 75.134  14.861   7.857 1.00 . A A . 78 ARG CA   1 1 
        6  8859 1 1 78 ARG CB   C 75.328  16.144   8.678 1.00 . A A . 78 ARG CB   1 1 
        6  8860 1 1 78 ARG CD   C 76.853  18.080   8.277 1.00 . A A . 78 ARG CD   1 1 
        6  8861 1 1 78 ARG CG   C 75.637  17.320   7.748 1.00 . A A . 78 ARG CG   1 1 
        6  8862 1 1 78 ARG CZ   C 77.155  19.719  10.034 1.00 . A A . 78 ARG CZ   1 1 
        6  8863 1 1 78 ARG H    H 76.829  14.468   6.609 1.00 . A A . 78 ARG H    1 1 
        6  8864 1 1 78 ARG HA   H 74.602  14.137   8.446 1.00 . A A . 78 ARG HA   1 1 
        6  8865 1 1 78 ARG HB2  H 74.429  16.354   9.236 1.00 . A A . 78 ARG HB2  1 1 
        6  8866 1 1 78 ARG HB3  H 76.152  16.008   9.364 1.00 . A A . 78 ARG HB3  1 1 
        6  8867 1 1 78 ARG HD2  H 77.445  17.424   8.898 1.00 . A A . 78 ARG HD2  1 1 
        6  8868 1 1 78 ARG HD3  H 77.452  18.422   7.445 1.00 . A A . 78 ARG HD3  1 1 
        6  8869 1 1 78 ARG HE   H 75.535  19.670   8.888 1.00 . A A . 78 ARG HE   1 1 
        6  8870 1 1 78 ARG HG2  H 75.846  16.949   6.756 1.00 . A A . 78 ARG HG2  1 1 
        6  8871 1 1 78 ARG HG3  H 74.787  17.984   7.713 1.00 . A A . 78 ARG HG3  1 1 
        6  8872 1 1 78 ARG HH11 H 77.672  17.910  10.720 1.00 . A A . 78 ARG HH11 1 1 
        6  8873 1 1 78 ARG HH12 H 78.353  19.255  11.570 1.00 . A A . 78 ARG HH12 1 1 
        6  8874 1 1 78 ARG HH21 H 76.813  21.637   9.574 1.00 . A A . 78 ARG HH21 1 1 
        6  8875 1 1 78 ARG HH22 H 77.868  21.366  10.921 1.00 . A A . 78 ARG HH22 1 1 
        6  8876 1 1 78 ARG N    N 76.462  14.310   7.493 1.00 . A A . 78 ARG N    1 1 
        6  8877 1 1 78 ARG NE   N 76.400  19.251   9.078 1.00 . A A . 78 ARG NE   1 1 
        6  8878 1 1 78 ARG NH1  N 77.774  18.898  10.837 1.00 . A A . 78 ARG NH1  1 1 
        6  8879 1 1 78 ARG NH2  N 77.289  21.007  10.188 1.00 . A A . 78 ARG NH2  1 1 
        6  8880 1 1 78 ARG O    O 73.494  16.049   6.577 1.00 . A A . 78 ARG O    1 1 
        6  8881 1 1 79 ALA C    C 73.253  13.413   3.735 1.00 . A A . 79 ALA C    1 1 
        6  8882 1 1 79 ALA CA   C 73.817  14.715   4.279 1.00 . A A . 79 ALA CA   1 1 
        6  8883 1 1 79 ALA CB   C 74.738  15.359   3.243 1.00 . A A . 79 ALA CB   1 1 
        6  8884 1 1 79 ALA H    H 75.244  13.749   5.550 1.00 . A A . 79 ALA H    1 1 
        6  8885 1 1 79 ALA HA   H 73.011  15.367   4.500 1.00 . A A . 79 ALA HA   1 1 
        6  8886 1 1 79 ALA HB1  H 75.766  15.235   3.551 1.00 . A A . 79 ALA HB1  1 1 
        6  8887 1 1 79 ALA HB2  H 74.589  14.885   2.285 1.00 . A A . 79 ALA HB2  1 1 
        6  8888 1 1 79 ALA HB3  H 74.509  16.411   3.164 1.00 . A A . 79 ALA HB3  1 1 
        6  8889 1 1 79 ALA N    N 74.572  14.453   5.527 1.00 . A A . 79 ALA N    1 1 
        6  8890 1 1 79 ALA O    O 72.058  13.193   3.734 1.00 . A A . 79 ALA O    1 1 
        6  8891 1 1 80 LEU C    C 73.178  10.370   3.943 1.00 . A A . 80 LEU C    1 1 
        6  8892 1 1 80 LEU CA   C 73.607  11.243   2.765 1.00 . A A . 80 LEU CA   1 1 
        6  8893 1 1 80 LEU CB   C 74.718  10.546   1.978 1.00 . A A . 80 LEU CB   1 1 
        6  8894 1 1 80 LEU CD1  C 75.162  12.240   0.196 1.00 . A A . 80 LEU CD1  1 1 
        6  8895 1 1 80 LEU CD2  C 75.296   9.803  -0.335 1.00 . A A . 80 LEU CD2  1 1 
        6  8896 1 1 80 LEU CG   C 74.563  10.863   0.490 1.00 . A A . 80 LEU CG   1 1 
        6  8897 1 1 80 LEU H    H 75.058  12.737   3.314 1.00 . A A . 80 LEU H    1 1 
        6  8898 1 1 80 LEU HA   H 72.754  11.414   2.124 1.00 . A A . 80 LEU HA   1 1 
        6  8899 1 1 80 LEU HB2  H 75.680  10.899   2.324 1.00 . A A . 80 LEU HB2  1 1 
        6  8900 1 1 80 LEU HB3  H 74.650   9.479   2.126 1.00 . A A . 80 LEU HB3  1 1 
        6  8901 1 1 80 LEU HD11 H 74.660  12.985   0.795 1.00 . A A . 80 LEU HD11 1 1 
        6  8902 1 1 80 LEU HD12 H 76.215  12.233   0.435 1.00 . A A . 80 LEU HD12 1 1 
        6  8903 1 1 80 LEU HD13 H 75.031  12.473  -0.851 1.00 . A A . 80 LEU HD13 1 1 
        6  8904 1 1 80 LEU HD21 H 75.555   8.968   0.299 1.00 . A A . 80 LEU HD21 1 1 
        6  8905 1 1 80 LEU HD22 H 74.655   9.462  -1.135 1.00 . A A . 80 LEU HD22 1 1 
        6  8906 1 1 80 LEU HD23 H 76.195  10.230  -0.752 1.00 . A A . 80 LEU HD23 1 1 
        6  8907 1 1 80 LEU HG   H 73.514  10.863   0.230 1.00 . A A . 80 LEU HG   1 1 
        6  8908 1 1 80 LEU N    N 74.100  12.542   3.290 1.00 . A A . 80 LEU N    1 1 
        6  8909 1 1 80 LEU O    O 72.741   9.250   3.771 1.00 . A A . 80 LEU O    1 1 
        6  8910 1 1 81 ILE C    C 71.335  10.210   6.424 1.00 . A A . 81 ILE C    1 1 
        6  8911 1 1 81 ILE CA   C 72.855  10.091   6.319 1.00 . A A . 81 ILE CA   1 1 
        6  8912 1 1 81 ILE CB   C 73.561  10.616   7.593 1.00 . A A . 81 ILE CB   1 1 
        6  8913 1 1 81 ILE CD1  C 71.647  10.499   9.181 1.00 . A A . 81 ILE CD1  1 1 
        6  8914 1 1 81 ILE CG1  C 72.602  11.444   8.456 1.00 . A A . 81 ILE CG1  1 1 
        6  8915 1 1 81 ILE CG2  C 74.764  11.480   7.216 1.00 . A A . 81 ILE CG2  1 1 
        6  8916 1 1 81 ILE H    H 73.614  11.789   5.268 1.00 . A A . 81 ILE H    1 1 
        6  8917 1 1 81 ILE HA   H 73.117   9.060   6.164 1.00 . A A . 81 ILE HA   1 1 
        6  8918 1 1 81 ILE HB   H 73.912   9.775   8.161 1.00 . A A . 81 ILE HB   1 1 
        6  8919 1 1 81 ILE HD11 H 71.639   9.543   8.676 1.00 . A A . 81 ILE HD11 1 1 
        6  8920 1 1 81 ILE HD12 H 71.977  10.364  10.199 1.00 . A A . 81 ILE HD12 1 1 
        6  8921 1 1 81 ILE HD13 H 70.652  10.917   9.174 1.00 . A A . 81 ILE HD13 1 1 
        6  8922 1 1 81 ILE HG12 H 73.168  12.014   9.179 1.00 . A A . 81 ILE HG12 1 1 
        6  8923 1 1 81 ILE HG13 H 72.037  12.115   7.827 1.00 . A A . 81 ILE HG13 1 1 
        6  8924 1 1 81 ILE HG21 H 75.230  11.078   6.329 1.00 . A A . 81 ILE HG21 1 1 
        6  8925 1 1 81 ILE HG22 H 74.434  12.490   7.023 1.00 . A A . 81 ILE HG22 1 1 
        6  8926 1 1 81 ILE HG23 H 75.474  11.481   8.028 1.00 . A A . 81 ILE HG23 1 1 
        6  8927 1 1 81 ILE N    N 73.279  10.881   5.142 1.00 . A A . 81 ILE N    1 1 
        6  8928 1 1 81 ILE O    O 70.640   9.265   6.737 1.00 . A A . 81 ILE O    1 1 
        6  8929 1 1 82 GLU C    C 68.740  11.164   4.866 1.00 . A A . 82 GLU C    1 1 
        6  8930 1 1 82 GLU CA   C 69.358  11.581   6.203 1.00 . A A . 82 GLU CA   1 1 
        6  8931 1 1 82 GLU CB   C 69.059  13.057   6.470 1.00 . A A . 82 GLU CB   1 1 
        6  8932 1 1 82 GLU CD   C 68.183  14.522   8.295 1.00 . A A . 82 GLU CD   1 1 
        6  8933 1 1 82 GLU CG   C 69.068  13.316   7.978 1.00 . A A . 82 GLU CG   1 1 
        6  8934 1 1 82 GLU H    H 71.410  12.112   5.888 1.00 . A A . 82 GLU H    1 1 
        6  8935 1 1 82 GLU HA   H 68.949  10.981   6.994 1.00 . A A . 82 GLU HA   1 1 
        6  8936 1 1 82 GLU HB2  H 69.811  13.670   5.994 1.00 . A A . 82 GLU HB2  1 1 
        6  8937 1 1 82 GLU HB3  H 68.087  13.305   6.070 1.00 . A A . 82 GLU HB3  1 1 
        6  8938 1 1 82 GLU HG2  H 68.689  12.445   8.494 1.00 . A A . 82 GLU HG2  1 1 
        6  8939 1 1 82 GLU HG3  H 70.077  13.517   8.303 1.00 . A A . 82 GLU HG3  1 1 
        6  8940 1 1 82 GLU N    N 70.824  11.374   6.145 1.00 . A A . 82 GLU N    1 1 
        6  8941 1 1 82 GLU O    O 67.579  10.812   4.793 1.00 . A A . 82 GLU O    1 1 
        6  8942 1 1 82 GLU OE1  O 67.864  15.257   7.374 1.00 . A A . 82 GLU OE1  1 1 
        6  8943 1 1 82 GLU OE2  O 67.840  14.692   9.453 1.00 . A A . 82 GLU OE2  1 1 
        6  8944 1 1 83 LYS C    C 68.915   9.279   2.380 1.00 . A A . 83 LYS C    1 1 
        6  8945 1 1 83 LYS CA   C 68.955  10.803   2.482 1.00 . A A . 83 LYS CA   1 1 
        6  8946 1 1 83 LYS CB   C 69.841  11.365   1.368 1.00 . A A . 83 LYS CB   1 1 
        6  8947 1 1 83 LYS CD   C 70.477  13.451   0.149 1.00 . A A . 83 LYS CD   1 1 
        6  8948 1 1 83 LYS CE   C 69.421  13.721  -0.924 1.00 . A A . 83 LYS CE   1 1 
        6  8949 1 1 83 LYS CG   C 69.801  12.894   1.403 1.00 . A A . 83 LYS CG   1 1 
        6  8950 1 1 83 LYS H    H 70.439  11.483   3.875 1.00 . A A . 83 LYS H    1 1 
        6  8951 1 1 83 LYS HA   H 67.961  11.196   2.382 1.00 . A A . 83 LYS HA   1 1 
        6  8952 1 1 83 LYS HB2  H 70.857  11.027   1.512 1.00 . A A . 83 LYS HB2  1 1 
        6  8953 1 1 83 LYS HB3  H 69.480  11.019   0.411 1.00 . A A . 83 LYS HB3  1 1 
        6  8954 1 1 83 LYS HD2  H 70.986  14.372   0.394 1.00 . A A . 83 LYS HD2  1 1 
        6  8955 1 1 83 LYS HD3  H 71.192  12.733  -0.224 1.00 . A A . 83 LYS HD3  1 1 
        6  8956 1 1 83 LYS HE2  H 68.524  13.163  -0.696 1.00 . A A . 83 LYS HE2  1 1 
        6  8957 1 1 83 LYS HE3  H 69.192  14.776  -0.948 1.00 . A A . 83 LYS HE3  1 1 
        6  8958 1 1 83 LYS HG2  H 68.774  13.226   1.438 1.00 . A A . 83 LYS HG2  1 1 
        6  8959 1 1 83 LYS HG3  H 70.324  13.248   2.279 1.00 . A A . 83 LYS HG3  1 1 
        6  8960 1 1 83 LYS HZ1  H 70.946  13.561  -2.333 1.00 . A A . 83 LYS HZ1  1 1 
        6  8961 1 1 83 LYS HZ2  H 69.848  12.264  -2.350 1.00 . A A . 83 LYS HZ2  1 1 
        6  8962 1 1 83 LYS HZ3  H 69.403  13.767  -3.007 1.00 . A A . 83 LYS HZ3  1 1 
        6  8963 1 1 83 LYS N    N 69.505  11.199   3.803 1.00 . A A . 83 LYS N    1 1 
        6  8964 1 1 83 LYS NZ   N 69.943  13.296  -2.254 1.00 . A A . 83 LYS NZ   1 1 
        6  8965 1 1 83 LYS O    O 67.929   8.696   1.974 1.00 . A A . 83 LYS O    1 1 
        6  8966 1 1 84 LEU C    C 69.473   6.551   3.962 1.00 . A A . 84 LEU C    1 1 
        6  8967 1 1 84 LEU CA   C 70.025   7.148   2.668 1.00 . A A . 84 LEU CA   1 1 
        6  8968 1 1 84 LEU CB   C 71.472   6.691   2.474 1.00 . A A . 84 LEU CB   1 1 
        6  8969 1 1 84 LEU CD1  C 73.310   7.798   1.196 1.00 . A A . 84 LEU CD1  1 1 
        6  8970 1 1 84 LEU CD2  C 72.092   5.855   0.205 1.00 . A A . 84 LEU CD2  1 1 
        6  8971 1 1 84 LEU CG   C 71.953   7.101   1.083 1.00 . A A . 84 LEU CG   1 1 
        6  8972 1 1 84 LEU H    H 70.763   9.121   3.062 1.00 . A A . 84 LEU H    1 1 
        6  8973 1 1 84 LEU HA   H 69.432   6.822   1.839 1.00 . A A . 84 LEU HA   1 1 
        6  8974 1 1 84 LEU HB2  H 72.098   7.153   3.225 1.00 . A A . 84 LEU HB2  1 1 
        6  8975 1 1 84 LEU HB3  H 71.525   5.617   2.571 1.00 . A A . 84 LEU HB3  1 1 
        6  8976 1 1 84 LEU HD11 H 73.569   7.914   2.239 1.00 . A A . 84 LEU HD11 1 1 
        6  8977 1 1 84 LEU HD12 H 74.064   7.203   0.702 1.00 . A A . 84 LEU HD12 1 1 
        6  8978 1 1 84 LEU HD13 H 73.255   8.770   0.729 1.00 . A A . 84 LEU HD13 1 1 
        6  8979 1 1 84 LEU HD21 H 71.837   4.979   0.782 1.00 . A A . 84 LEU HD21 1 1 
        6  8980 1 1 84 LEU HD22 H 71.428   5.935  -0.642 1.00 . A A . 84 LEU HD22 1 1 
        6  8981 1 1 84 LEU HD23 H 73.111   5.772  -0.143 1.00 . A A . 84 LEU HD23 1 1 
        6  8982 1 1 84 LEU HG   H 71.237   7.778   0.640 1.00 . A A . 84 LEU HG   1 1 
        6  8983 1 1 84 LEU N    N 69.985   8.631   2.744 1.00 . A A . 84 LEU N    1 1 
        6  8984 1 1 84 LEU O    O 68.521   5.795   3.955 1.00 . A A . 84 LEU O    1 1 
        6  8985 1 1 85 GLY C    C 70.793   5.781   7.144 1.00 . A A . 85 GLY C    1 1 
        6  8986 1 1 85 GLY CA   C 69.596   6.332   6.369 1.00 . A A . 85 GLY CA   1 1 
        6  8987 1 1 85 GLY H    H 70.839   7.487   5.044 1.00 . A A . 85 GLY H    1 1 
        6  8988 1 1 85 GLY HA2  H 69.122   7.118   6.940 1.00 . A A . 85 GLY HA2  1 1 
        6  8989 1 1 85 GLY HA3  H 68.890   5.536   6.191 1.00 . A A . 85 GLY HA3  1 1 
        6  8990 1 1 85 GLY N    N 70.071   6.880   5.068 1.00 . A A . 85 GLY N    1 1 
        6  8991 1 1 85 GLY O    O 71.071   4.599   7.119 1.00 . A A . 85 GLY O    1 1 
        6  8992 1 1 86 ILE C    C 72.286   5.760   9.973 1.00 . A A . 86 ILE C    1 1 
        6  8993 1 1 86 ILE CA   C 72.697   6.195   8.562 1.00 . A A . 86 ILE CA   1 1 
        6  8994 1 1 86 ILE CB   C 73.632   7.398   8.602 1.00 . A A . 86 ILE CB   1 1 
        6  8995 1 1 86 ILE CD1  C 75.511   6.215   9.717 1.00 . A A . 86 ILE CD1  1 1 
        6  8996 1 1 86 ILE CG1  C 75.058   6.926   8.444 1.00 . A A . 86 ILE CG1  1 1 
        6  8997 1 1 86 ILE CG2  C 73.470   8.179   9.907 1.00 . A A . 86 ILE CG2  1 1 
        6  8998 1 1 86 ILE H    H 71.306   7.581   7.805 1.00 . A A . 86 ILE H    1 1 
        6  8999 1 1 86 ILE HA   H 73.172   5.382   8.049 1.00 . A A . 86 ILE HA   1 1 
        6  9000 1 1 86 ILE HB   H 73.387   8.049   7.779 1.00 . A A . 86 ILE HB   1 1 
        6  9001 1 1 86 ILE HD11 H 74.828   5.408   9.939 1.00 . A A . 86 ILE HD11 1 1 
        6  9002 1 1 86 ILE HD12 H 76.505   5.815   9.573 1.00 . A A . 86 ILE HD12 1 1 
        6  9003 1 1 86 ILE HD13 H 75.519   6.916  10.538 1.00 . A A . 86 ILE HD13 1 1 
        6  9004 1 1 86 ILE HG12 H 75.104   6.246   7.607 1.00 . A A . 86 ILE HG12 1 1 
        6  9005 1 1 86 ILE HG13 H 75.688   7.777   8.258 1.00 . A A . 86 ILE HG13 1 1 
        6  9006 1 1 86 ILE HG21 H 72.436   8.472  10.018 1.00 . A A . 86 ILE HG21 1 1 
        6  9007 1 1 86 ILE HG22 H 73.760   7.555  10.737 1.00 . A A . 86 ILE HG22 1 1 
        6  9008 1 1 86 ILE HG23 H 74.093   9.059   9.878 1.00 . A A . 86 ILE HG23 1 1 
        6  9009 1 1 86 ILE N    N 71.517   6.634   7.813 1.00 . A A . 86 ILE N    1 1 
        6  9010 1 1 86 ILE O    O 72.765   4.775  10.497 1.00 . A A . 86 ILE O    1 1 
        6  9011 1 1 87 ARG C    C 70.403   4.712  11.947 1.00 . A A . 87 ARG C    1 1 
        6  9012 1 1 87 ARG CA   C 70.946   6.128  11.950 1.00 . A A . 87 ARG CA   1 1 
        6  9013 1 1 87 ARG CB   C 69.847   7.090  12.378 1.00 . A A . 87 ARG CB   1 1 
        6  9014 1 1 87 ARG CD   C 69.484   9.276  11.222 1.00 . A A . 87 ARG CD   1 1 
        6  9015 1 1 87 ARG CG   C 70.344   8.530  12.243 1.00 . A A . 87 ARG CG   1 1 
        6  9016 1 1 87 ARG CZ   C 67.273  10.266  11.189 1.00 . A A . 87 ARG CZ   1 1 
        6  9017 1 1 87 ARG H    H 71.023   7.276  10.139 1.00 . A A . 87 ARG H    1 1 
        6  9018 1 1 87 ARG HA   H 71.764   6.184  12.615 1.00 . A A . 87 ARG HA   1 1 
        6  9019 1 1 87 ARG HB2  H 68.987   6.942  11.740 1.00 . A A . 87 ARG HB2  1 1 
        6  9020 1 1 87 ARG HB3  H 69.577   6.897  13.400 1.00 . A A . 87 ARG HB3  1 1 
        6  9021 1 1 87 ARG HD2  H 69.912  10.249  11.031 1.00 . A A . 87 ARG HD2  1 1 
        6  9022 1 1 87 ARG HD3  H 69.447   8.711  10.302 1.00 . A A . 87 ARG HD3  1 1 
        6  9023 1 1 87 ARG HE   H 67.819   8.921  12.543 1.00 . A A . 87 ARG HE   1 1 
        6  9024 1 1 87 ARG HG2  H 70.277   9.024  13.201 1.00 . A A . 87 ARG HG2  1 1 
        6  9025 1 1 87 ARG HG3  H 71.372   8.528  11.911 1.00 . A A . 87 ARG HG3  1 1 
        6  9026 1 1 87 ARG HH11 H 67.439   9.426   9.380 1.00 . A A . 87 ARG HH11 1 1 
        6  9027 1 1 87 ARG HH12 H 66.371  10.786   9.479 1.00 . A A . 87 ARG HH12 1 1 
        6  9028 1 1 87 ARG HH21 H 66.913  11.302  12.865 1.00 . A A . 87 ARG HH21 1 1 
        6  9029 1 1 87 ARG HH22 H 66.073  11.848  11.452 1.00 . A A . 87 ARG HH22 1 1 
        6  9030 1 1 87 ARG N    N 71.399   6.490  10.583 1.00 . A A . 87 ARG N    1 1 
        6  9031 1 1 87 ARG NE   N 68.104   9.437  11.761 1.00 . A A . 87 ARG NE   1 1 
        6  9032 1 1 87 ARG NH1  N 67.007  10.150   9.917 1.00 . A A . 87 ARG NH1  1 1 
        6  9033 1 1 87 ARG NH2  N 66.709  11.213  11.890 1.00 . A A . 87 ARG NH2  1 1 
        6  9034 1 1 87 ARG O    O 70.314   4.047  12.959 1.00 . A A . 87 ARG O    1 1 
        6  9035 1 1 88 GLY C    C 69.478   2.510   9.170 1.00 . A A . 88 GLY C    1 1 
        6  9036 1 1 88 GLY CA   C 69.495   2.893  10.651 1.00 . A A . 88 GLY CA   1 1 
        6  9037 1 1 88 GLY H    H 70.144   4.854  10.033 1.00 . A A . 88 GLY H    1 1 
        6  9038 1 1 88 GLY HA2  H 70.113   2.196  11.198 1.00 . A A . 88 GLY HA2  1 1 
        6  9039 1 1 88 GLY HA3  H 68.486   2.863  11.037 1.00 . A A . 88 GLY HA3  1 1 
        6  9040 1 1 88 GLY N    N 70.045   4.269  10.802 1.00 . A A . 88 GLY N    1 1 
        6  9041 1 1 88 GLY O    O 68.479   1.965   8.729 1.00 . A A . 88 GLY O    1 1 
        6  9042 1 1 88 GLY OXT  O 70.466   2.769   8.501 1.00 . A A . 88 GLY OXT  1 1 
        7  9043 1 1  1 PRO C    C 75.752  -4.533 -10.225 1.00 . A A .  1 PRO C    1 1 
        7  9044 1 1  1 PRO CA   C 76.386  -5.406  -9.139 1.00 . A A .  1 PRO CA   1 1 
        7  9045 1 1  1 PRO CB   C 77.707  -5.984  -9.647 1.00 . A A .  1 PRO CB   1 1 
        7  9046 1 1  1 PRO CD   C 76.184  -7.830  -9.086 1.00 . A A .  1 PRO CD   1 1 
        7  9047 1 1  1 PRO CG   C 77.577  -7.501  -9.618 1.00 . A A .  1 PRO CG   1 1 
        7  9048 1 1  1 PRO H2   H 74.618  -6.488  -9.398 1.00 . A A .  1 PRO H2   1 1 
        7  9049 1 1  1 PRO H3   H 75.209  -6.499  -7.803 1.00 . A A .  1 PRO H3   1 1 
        7  9050 1 1  1 PRO HA   H 76.566  -4.814  -8.254 1.00 . A A .  1 PRO HA   1 1 
        7  9051 1 1  1 PRO HB2  H 77.890  -5.646 -10.658 1.00 . A A .  1 PRO HB2  1 1 
        7  9052 1 1  1 PRO HB3  H 78.516  -5.677  -9.002 1.00 . A A .  1 PRO HB3  1 1 
        7  9053 1 1  1 PRO HD2  H 75.637  -8.398  -9.825 1.00 . A A .  1 PRO HD2  1 1 
        7  9054 1 1  1 PRO HD3  H 76.267  -8.401  -8.175 1.00 . A A .  1 PRO HD3  1 1 
        7  9055 1 1  1 PRO HG2  H 77.696  -7.898 -10.617 1.00 . A A .  1 PRO HG2  1 1 
        7  9056 1 1  1 PRO HG3  H 78.324  -7.922  -8.963 1.00 . A A .  1 PRO HG3  1 1 
        7  9057 1 1  1 PRO N    N 75.474  -6.544  -8.809 1.00 . A A .  1 PRO N    1 1 
        7  9058 1 1  1 PRO O    O 74.570  -4.622 -10.492 1.00 . A A .  1 PRO O    1 1 
        7  9059 1 1  2 ILE C    C 75.049  -3.640 -12.823 1.00 . A A .  2 ILE C    1 1 
        7  9060 1 1  2 ILE CA   C 75.968  -2.815 -11.919 1.00 . A A .  2 ILE CA   1 1 
        7  9061 1 1  2 ILE CB   C 77.111  -2.231 -12.751 1.00 . A A .  2 ILE CB   1 1 
        7  9062 1 1  2 ILE CD1  C 79.403  -2.749 -11.904 1.00 . A A .  2 ILE CD1  1 1 
        7  9063 1 1  2 ILE CG1  C 78.233  -1.768 -11.819 1.00 . A A .  2 ILE CG1  1 1 
        7  9064 1 1  2 ILE CG2  C 76.597  -1.037 -13.559 1.00 . A A .  2 ILE CG2  1 1 
        7  9065 1 1  2 ILE H    H 77.479  -3.636 -10.621 1.00 . A A .  2 ILE H    1 1 
        7  9066 1 1  2 ILE HA   H 75.404  -2.013 -11.468 1.00 . A A .  2 ILE HA   1 1 
        7  9067 1 1  2 ILE HB   H 77.488  -2.986 -13.425 1.00 . A A .  2 ILE HB   1 1 
        7  9068 1 1  2 ILE HD11 H 79.257  -3.411 -12.744 1.00 . A A .  2 ILE HD11 1 1 
        7  9069 1 1  2 ILE HD12 H 80.324  -2.200 -12.034 1.00 . A A .  2 ILE HD12 1 1 
        7  9070 1 1  2 ILE HD13 H 79.454  -3.328 -10.994 1.00 . A A .  2 ILE HD13 1 1 
        7  9071 1 1  2 ILE HG12 H 78.565  -0.783 -12.116 1.00 . A A .  2 ILE HG12 1 1 
        7  9072 1 1  2 ILE HG13 H 77.868  -1.734 -10.804 1.00 . A A .  2 ILE HG13 1 1 
        7  9073 1 1  2 ILE HG21 H 76.097  -0.344 -12.900 1.00 . A A .  2 ILE HG21 1 1 
        7  9074 1 1  2 ILE HG22 H 77.429  -0.542 -14.038 1.00 . A A .  2 ILE HG22 1 1 
        7  9075 1 1  2 ILE HG23 H 75.903  -1.383 -14.311 1.00 . A A .  2 ILE HG23 1 1 
        7  9076 1 1  2 ILE N    N 76.528  -3.691 -10.851 1.00 . A A .  2 ILE N    1 1 
        7  9077 1 1  2 ILE O    O 75.068  -4.854 -12.800 1.00 . A A .  2 ILE O    1 1 
        7  9078 1 1  3 THR C    C 72.472  -2.758 -15.334 1.00 . A A .  3 THR C    1 1 
        7  9079 1 1  3 THR CA   C 73.328  -3.738 -14.518 1.00 . A A .  3 THR CA   1 1 
        7  9080 1 1  3 THR CB   C 72.437  -4.679 -13.687 1.00 . A A .  3 THR CB   1 1 
        7  9081 1 1  3 THR CG2  C 71.126  -3.991 -13.297 1.00 . A A .  3 THR CG2  1 1 
        7  9082 1 1  3 THR H    H 74.242  -2.013 -13.623 1.00 . A A .  3 THR H    1 1 
        7  9083 1 1  3 THR HA   H 73.916  -4.322 -15.192 1.00 . A A .  3 THR HA   1 1 
        7  9084 1 1  3 THR HB   H 72.966  -4.968 -12.790 1.00 . A A .  3 THR HB   1 1 
        7  9085 1 1  3 THR HG1  H 72.977  -6.273 -14.662 1.00 . A A .  3 THR HG1  1 1 
        7  9086 1 1  3 THR HG21 H 71.243  -2.922 -13.365 1.00 . A A .  3 THR HG21 1 1 
        7  9087 1 1  3 THR HG22 H 70.342  -4.309 -13.966 1.00 . A A .  3 THR HG22 1 1 
        7  9088 1 1  3 THR HG23 H 70.866  -4.260 -12.284 1.00 . A A .  3 THR HG23 1 1 
        7  9089 1 1  3 THR N    N 74.244  -2.991 -13.619 1.00 . A A .  3 THR N    1 1 
        7  9090 1 1  3 THR O    O 72.778  -1.587 -15.439 1.00 . A A .  3 THR O    1 1 
        7  9091 1 1  3 THR OG1  O 72.146  -5.841 -14.451 1.00 . A A .  3 THR OG1  1 1 
        7  9092 1 1  4 LYS C    C 69.926  -1.256 -15.867 1.00 . A A .  4 LYS C    1 1 
        7  9093 1 1  4 LYS CA   C 70.536  -2.353 -16.742 1.00 . A A .  4 LYS CA   1 1 
        7  9094 1 1  4 LYS CB   C 69.414  -3.186 -17.365 1.00 . A A .  4 LYS CB   1 1 
        7  9095 1 1  4 LYS CD   C 68.536  -3.969 -19.568 1.00 . A A .  4 LYS CD   1 1 
        7  9096 1 1  4 LYS CE   C 68.627  -5.445 -19.959 1.00 . A A .  4 LYS CE   1 1 
        7  9097 1 1  4 LYS CG   C 69.795  -3.567 -18.796 1.00 . A A .  4 LYS CG   1 1 
        7  9098 1 1  4 LYS H    H 71.190  -4.188 -15.830 1.00 . A A .  4 LYS H    1 1 
        7  9099 1 1  4 LYS HA   H 71.123  -1.904 -17.525 1.00 . A A .  4 LYS HA   1 1 
        7  9100 1 1  4 LYS HB2  H 69.262  -4.082 -16.780 1.00 . A A .  4 LYS HB2  1 1 
        7  9101 1 1  4 LYS HB3  H 68.503  -2.607 -17.379 1.00 . A A .  4 LYS HB3  1 1 
        7  9102 1 1  4 LYS HD2  H 67.667  -3.814 -18.946 1.00 . A A .  4 LYS HD2  1 1 
        7  9103 1 1  4 LYS HD3  H 68.454  -3.368 -20.461 1.00 . A A .  4 LYS HD3  1 1 
        7  9104 1 1  4 LYS HE2  H 68.845  -6.037 -19.082 1.00 . A A .  4 LYS HE2  1 1 
        7  9105 1 1  4 LYS HE3  H 67.687  -5.764 -20.384 1.00 . A A .  4 LYS HE3  1 1 
        7  9106 1 1  4 LYS HG2  H 70.262  -2.723 -19.281 1.00 . A A .  4 LYS HG2  1 1 
        7  9107 1 1  4 LYS HG3  H 70.483  -4.399 -18.777 1.00 . A A .  4 LYS HG3  1 1 
        7  9108 1 1  4 LYS HZ1  H 70.458  -4.920 -20.801 1.00 . A A .  4 LYS HZ1  1 1 
        7  9109 1 1  4 LYS HZ2  H 70.115  -6.583 -20.869 1.00 . A A .  4 LYS HZ2  1 1 
        7  9110 1 1  4 LYS HZ3  H 69.325  -5.506 -21.919 1.00 . A A .  4 LYS HZ3  1 1 
        7  9111 1 1  4 LYS N    N 71.409  -3.240 -15.921 1.00 . A A .  4 LYS N    1 1 
        7  9112 1 1  4 LYS NZ   N 69.713  -5.627 -20.963 1.00 . A A .  4 LYS NZ   1 1 
        7  9113 1 1  4 LYS O    O 70.226  -0.089 -16.023 1.00 . A A .  4 LYS O    1 1 
        7  9114 1 1  5 GLU C    C 69.292  -0.327 -12.863 1.00 . A A .  5 GLU C    1 1 
        7  9115 1 1  5 GLU CA   C 68.426  -0.589 -14.086 1.00 . A A .  5 GLU CA   1 1 
        7  9116 1 1  5 GLU CB   C 67.055  -1.081 -13.639 1.00 . A A .  5 GLU CB   1 1 
        7  9117 1 1  5 GLU CD   C 64.748  -0.149 -13.418 1.00 . A A .  5 GLU CD   1 1 
        7  9118 1 1  5 GLU CG   C 65.962  -0.271 -14.340 1.00 . A A .  5 GLU CG   1 1 
        7  9119 1 1  5 GLU H    H 68.824  -2.555 -14.850 1.00 . A A .  5 GLU H    1 1 
        7  9120 1 1  5 GLU HA   H 68.325   0.316 -14.642 1.00 . A A .  5 GLU HA   1 1 
        7  9121 1 1  5 GLU HB2  H 66.953  -2.126 -13.893 1.00 . A A .  5 GLU HB2  1 1 
        7  9122 1 1  5 GLU HB3  H 66.965  -0.959 -12.570 1.00 . A A .  5 GLU HB3  1 1 
        7  9123 1 1  5 GLU HG2  H 66.339   0.714 -14.574 1.00 . A A .  5 GLU HG2  1 1 
        7  9124 1 1  5 GLU HG3  H 65.672  -0.771 -15.251 1.00 . A A .  5 GLU HG3  1 1 
        7  9125 1 1  5 GLU N    N 69.062  -1.616 -14.955 1.00 . A A .  5 GLU N    1 1 
        7  9126 1 1  5 GLU O    O 68.854   0.233 -11.877 1.00 . A A .  5 GLU O    1 1 
        7  9127 1 1  5 GLU OE1  O 64.885   0.454 -12.366 1.00 . A A .  5 GLU OE1  1 1 
        7  9128 1 1  5 GLU OE2  O 63.701  -0.660 -13.780 1.00 . A A .  5 GLU OE2  1 1 
        7  9129 1 1  6 GLU C    C 72.139   0.852 -11.965 1.00 . A A .  6 GLU C    1 1 
        7  9130 1 1  6 GLU CA   C 71.446  -0.491 -11.799 1.00 . A A .  6 GLU CA   1 1 
        7  9131 1 1  6 GLU CB   C 72.484  -1.603 -11.774 1.00 . A A .  6 GLU CB   1 1 
        7  9132 1 1  6 GLU CD   C 72.422  -2.528  -9.454 1.00 . A A .  6 GLU CD   1 1 
        7  9133 1 1  6 GLU CG   C 71.986  -2.757 -10.903 1.00 . A A .  6 GLU CG   1 1 
        7  9134 1 1  6 GLU H    H 70.828  -1.147 -13.742 1.00 . A A .  6 GLU H    1 1 
        7  9135 1 1  6 GLU HA   H 70.889  -0.486 -10.898 1.00 . A A .  6 GLU HA   1 1 
        7  9136 1 1  6 GLU HB2  H 72.638  -1.951 -12.785 1.00 . A A .  6 GLU HB2  1 1 
        7  9137 1 1  6 GLU HB3  H 73.413  -1.223 -11.376 1.00 . A A .  6 GLU HB3  1 1 
        7  9138 1 1  6 GLU HG2  H 70.908  -2.804 -10.952 1.00 . A A .  6 GLU HG2  1 1 
        7  9139 1 1  6 GLU HG3  H 72.404  -3.685 -11.261 1.00 . A A .  6 GLU HG3  1 1 
        7  9140 1 1  6 GLU N    N 70.518  -0.716 -12.934 1.00 . A A .  6 GLU N    1 1 
        7  9141 1 1  6 GLU O    O 72.961   1.256 -11.166 1.00 . A A .  6 GLU O    1 1 
        7  9142 1 1  6 GLU OE1  O 73.035  -1.505  -9.195 1.00 . A A .  6 GLU OE1  1 1 
        7  9143 1 1  6 GLU OE2  O 72.135  -3.379  -8.629 1.00 . A A .  6 GLU OE2  1 1 
        7  9144 1 1  7 LYS C    C 71.381   3.788 -13.926 1.00 . A A .  7 LYS C    1 1 
        7  9145 1 1  7 LYS CA   C 72.411   2.860 -13.273 1.00 . A A .  7 LYS CA   1 1 
        7  9146 1 1  7 LYS CB   C 73.602   2.686 -14.214 1.00 . A A .  7 LYS CB   1 1 
        7  9147 1 1  7 LYS CD   C 76.030   3.125 -13.818 1.00 . A A .  7 LYS CD   1 1 
        7  9148 1 1  7 LYS CE   C 77.229   2.224 -14.113 1.00 . A A .  7 LYS CE   1 1 
        7  9149 1 1  7 LYS CG   C 74.832   2.264 -13.409 1.00 . A A .  7 LYS CG   1 1 
        7  9150 1 1  7 LYS H    H 71.147   1.165 -13.606 1.00 . A A .  7 LYS H    1 1 
        7  9151 1 1  7 LYS HA   H 72.745   3.288 -12.348 1.00 . A A .  7 LYS HA   1 1 
        7  9152 1 1  7 LYS HB2  H 73.370   1.925 -14.947 1.00 . A A .  7 LYS HB2  1 1 
        7  9153 1 1  7 LYS HB3  H 73.802   3.620 -14.715 1.00 . A A .  7 LYS HB3  1 1 
        7  9154 1 1  7 LYS HD2  H 75.778   3.694 -14.702 1.00 . A A .  7 LYS HD2  1 1 
        7  9155 1 1  7 LYS HD3  H 76.278   3.801 -13.013 1.00 . A A .  7 LYS HD3  1 1 
        7  9156 1 1  7 LYS HE2  H 76.932   1.440 -14.793 1.00 . A A .  7 LYS HE2  1 1 
        7  9157 1 1  7 LYS HE3  H 78.018   2.811 -14.563 1.00 . A A .  7 LYS HE3  1 1 
        7  9158 1 1  7 LYS HG2  H 74.636   2.395 -12.356 1.00 . A A .  7 LYS HG2  1 1 
        7  9159 1 1  7 LYS HG3  H 75.054   1.226 -13.608 1.00 . A A .  7 LYS HG3  1 1 
        7  9160 1 1  7 LYS HZ1  H 76.917   1.250 -12.300 1.00 . A A .  7 LYS HZ1  1 1 
        7  9161 1 1  7 LYS HZ2  H 78.382   0.845 -13.062 1.00 . A A .  7 LYS HZ2  1 1 
        7  9162 1 1  7 LYS HZ3  H 78.212   2.346 -12.282 1.00 . A A .  7 LYS HZ3  1 1 
        7  9163 1 1  7 LYS N    N 71.803   1.533 -13.003 1.00 . A A .  7 LYS N    1 1 
        7  9164 1 1  7 LYS NZ   N 77.723   1.621 -12.844 1.00 . A A .  7 LYS NZ   1 1 
        7  9165 1 1  7 LYS O    O 71.696   4.889 -14.329 1.00 . A A .  7 LYS O    1 1 
        7  9166 1 1  8 GLN C    C 69.226   5.636 -14.094 1.00 . A A .  8 GLN C    1 1 
        7  9167 1 1  8 GLN CA   C 69.114   4.222 -14.663 1.00 . A A .  8 GLN CA   1 1 
        7  9168 1 1  8 GLN CB   C 67.726   3.657 -14.358 1.00 . A A .  8 GLN CB   1 1 
        7  9169 1 1  8 GLN CD   C 66.260   3.490 -12.341 1.00 . A A .  8 GLN CD   1 1 
        7  9170 1 1  8 GLN CG   C 67.662   3.224 -12.892 1.00 . A A .  8 GLN CG   1 1 
        7  9171 1 1  8 GLN H    H 69.913   2.469 -13.706 1.00 . A A .  8 GLN H    1 1 
        7  9172 1 1  8 GLN HA   H 69.266   4.251 -15.732 1.00 . A A .  8 GLN HA   1 1 
        7  9173 1 1  8 GLN HB2  H 66.979   4.416 -14.543 1.00 . A A .  8 GLN HB2  1 1 
        7  9174 1 1  8 GLN HB3  H 67.536   2.803 -14.992 1.00 . A A .  8 GLN HB3  1 1 
        7  9175 1 1  8 GLN HE21 H 66.428   2.158 -10.878 1.00 . A A .  8 GLN HE21 1 1 
        7  9176 1 1  8 GLN HE22 H 64.947   2.986 -10.939 1.00 . A A .  8 GLN HE22 1 1 
        7  9177 1 1  8 GLN HG2  H 67.885   2.169 -12.819 1.00 . A A .  8 GLN HG2  1 1 
        7  9178 1 1  8 GLN HG3  H 68.384   3.786 -12.319 1.00 . A A .  8 GLN HG3  1 1 
        7  9179 1 1  8 GLN N    N 70.153   3.357 -14.036 1.00 . A A .  8 GLN N    1 1 
        7  9180 1 1  8 GLN NE2  N 65.844   2.823 -11.300 1.00 . A A .  8 GLN NE2  1 1 
        7  9181 1 1  8 GLN O    O 68.940   6.611 -14.760 1.00 . A A .  8 GLN O    1 1 
        7  9182 1 1  8 GLN OE1  O 65.536   4.314 -12.863 1.00 . A A .  8 GLN OE1  1 1 
        7  9183 1 1  9 LYS C    C 70.287   6.962 -10.813 1.00 . A A .  9 LYS C    1 1 
        7  9184 1 1  9 LYS CA   C 69.782   7.101 -12.249 1.00 . A A .  9 LYS CA   1 1 
        7  9185 1 1  9 LYS CB   C 68.423   7.801 -12.247 1.00 . A A .  9 LYS CB   1 1 
        7  9186 1 1  9 LYS CD   C 66.012   7.144 -12.276 1.00 . A A .  9 LYS CD   1 1 
        7  9187 1 1  9 LYS CE   C 65.657   8.627 -12.140 1.00 . A A .  9 LYS CE   1 1 
        7  9188 1 1  9 LYS CG   C 67.372   6.882 -11.625 1.00 . A A .  9 LYS CG   1 1 
        7  9189 1 1  9 LYS H    H 69.873   4.953 -12.349 1.00 . A A .  9 LYS H    1 1 
        7  9190 1 1  9 LYS HA   H 70.486   7.685 -12.822 1.00 . A A .  9 LYS HA   1 1 
        7  9191 1 1  9 LYS HB2  H 68.492   8.713 -11.672 1.00 . A A .  9 LYS HB2  1 1 
        7  9192 1 1  9 LYS HB3  H 68.139   8.035 -13.261 1.00 . A A .  9 LYS HB3  1 1 
        7  9193 1 1  9 LYS HD2  H 66.058   6.879 -13.322 1.00 . A A .  9 LYS HD2  1 1 
        7  9194 1 1  9 LYS HD3  H 65.257   6.550 -11.786 1.00 . A A .  9 LYS HD3  1 1 
        7  9195 1 1  9 LYS HE2  H 66.563   9.207 -12.045 1.00 . A A .  9 LYS HE2  1 1 
        7  9196 1 1  9 LYS HE3  H 65.114   8.948 -13.016 1.00 . A A .  9 LYS HE3  1 1 
        7  9197 1 1  9 LYS HG2  H 67.654   5.851 -11.784 1.00 . A A .  9 LYS HG2  1 1 
        7  9198 1 1  9 LYS HG3  H 67.304   7.076 -10.565 1.00 . A A .  9 LYS HG3  1 1 
        7  9199 1 1  9 LYS HZ1  H 64.158   8.022 -10.827 1.00 . A A .  9 LYS HZ1  1 1 
        7  9200 1 1  9 LYS HZ2  H 65.419   8.889 -10.087 1.00 . A A .  9 LYS HZ2  1 1 
        7  9201 1 1  9 LYS HZ3  H 64.266   9.706 -11.027 1.00 . A A .  9 LYS HZ3  1 1 
        7  9202 1 1  9 LYS N    N 69.646   5.753 -12.865 1.00 . A A .  9 LYS N    1 1 
        7  9203 1 1  9 LYS NZ   N 64.811   8.826 -10.929 1.00 . A A .  9 LYS NZ   1 1 
        7  9204 1 1  9 LYS O    O 69.968   7.757  -9.952 1.00 . A A .  9 LYS O    1 1 
        7  9205 1 1 10 VAL C    C 72.805   6.679  -8.959 1.00 . A A . 10 VAL C    1 1 
        7  9206 1 1 10 VAL CA   C 71.600   5.766  -9.173 1.00 . A A . 10 VAL CA   1 1 
        7  9207 1 1 10 VAL CB   C 72.026   4.308  -8.985 1.00 . A A . 10 VAL CB   1 1 
        7  9208 1 1 10 VAL CG1  C 72.250   4.030  -7.498 1.00 . A A . 10 VAL CG1  1 1 
        7  9209 1 1 10 VAL CG2  C 70.928   3.384  -9.517 1.00 . A A . 10 VAL CG2  1 1 
        7  9210 1 1 10 VAL H    H 71.317   5.330 -11.253 1.00 . A A . 10 VAL H    1 1 
        7  9211 1 1 10 VAL HA   H 70.834   6.010  -8.463 1.00 . A A . 10 VAL HA   1 1 
        7  9212 1 1 10 VAL HB   H 72.944   4.129  -9.528 1.00 . A A . 10 VAL HB   1 1 
        7  9213 1 1 10 VAL HG11 H 71.773   4.801  -6.912 1.00 . A A . 10 VAL HG11 1 1 
        7  9214 1 1 10 VAL HG12 H 71.826   3.069  -7.245 1.00 . A A . 10 VAL HG12 1 1 
        7  9215 1 1 10 VAL HG13 H 73.309   4.022  -7.289 1.00 . A A . 10 VAL HG13 1 1 
        7  9216 1 1 10 VAL HG21 H 69.993   3.619  -9.029 1.00 . A A . 10 VAL HG21 1 1 
        7  9217 1 1 10 VAL HG22 H 70.823   3.526 -10.582 1.00 . A A . 10 VAL HG22 1 1 
        7  9218 1 1 10 VAL HG23 H 71.191   2.358  -9.314 1.00 . A A . 10 VAL HG23 1 1 
        7  9219 1 1 10 VAL N    N 71.073   5.957 -10.548 1.00 . A A . 10 VAL N    1 1 
        7  9220 1 1 10 VAL O    O 72.844   7.472  -8.040 1.00 . A A . 10 VAL O    1 1 
        7  9221 1 1 11 ILE C    C 74.653   8.844 -10.073 1.00 . A A . 11 ILE C    1 1 
        7  9222 1 1 11 ILE CA   C 74.996   7.425  -9.656 1.00 . A A . 11 ILE CA   1 1 
        7  9223 1 1 11 ILE CB   C 76.139   6.868 -10.522 1.00 . A A . 11 ILE CB   1 1 
        7  9224 1 1 11 ILE CD1  C 75.129   6.843 -12.827 1.00 . A A . 11 ILE CD1  1 1 
        7  9225 1 1 11 ILE CG1  C 76.180   7.492 -11.933 1.00 . A A . 11 ILE CG1  1 1 
        7  9226 1 1 11 ILE CG2  C 75.996   5.353 -10.644 1.00 . A A . 11 ILE CG2  1 1 
        7  9227 1 1 11 ILE H    H 73.735   5.926 -10.530 1.00 . A A . 11 ILE H    1 1 
        7  9228 1 1 11 ILE HA   H 75.298   7.420  -8.624 1.00 . A A . 11 ILE HA   1 1 
        7  9229 1 1 11 ILE HB   H 77.052   7.090 -10.030 1.00 . A A . 11 ILE HB   1 1 
        7  9230 1 1 11 ILE HD11 H 74.335   6.447 -12.212 1.00 . A A . 11 ILE HD11 1 1 
        7  9231 1 1 11 ILE HD12 H 74.730   7.581 -13.503 1.00 . A A . 11 ILE HD12 1 1 
        7  9232 1 1 11 ILE HD13 H 75.584   6.043 -13.390 1.00 . A A . 11 ILE HD13 1 1 
        7  9233 1 1 11 ILE HG12 H 76.000   8.553 -11.875 1.00 . A A . 11 ILE HG12 1 1 
        7  9234 1 1 11 ILE HG13 H 77.157   7.325 -12.362 1.00 . A A . 11 ILE HG13 1 1 
        7  9235 1 1 11 ILE HG21 H 75.805   4.931  -9.670 1.00 . A A . 11 ILE HG21 1 1 
        7  9236 1 1 11 ILE HG22 H 75.175   5.117 -11.304 1.00 . A A . 11 ILE HG22 1 1 
        7  9237 1 1 11 ILE HG23 H 76.907   4.939 -11.045 1.00 . A A . 11 ILE HG23 1 1 
        7  9238 1 1 11 ILE N    N 73.790   6.570  -9.803 1.00 . A A . 11 ILE N    1 1 
        7  9239 1 1 11 ILE O    O 74.984   9.808  -9.417 1.00 . A A . 11 ILE O    1 1 
        7  9240 1 1 12 GLN C    C 73.184  11.170 -10.511 1.00 . A A . 12 GLN C    1 1 
        7  9241 1 1 12 GLN CA   C 73.586  10.296 -11.695 1.00 . A A . 12 GLN CA   1 1 
        7  9242 1 1 12 GLN CB   C 72.397  10.140 -12.646 1.00 . A A . 12 GLN CB   1 1 
        7  9243 1 1 12 GLN CD   C 73.124  11.873 -14.292 1.00 . A A . 12 GLN CD   1 1 
        7  9244 1 1 12 GLN CG   C 72.859  10.381 -14.085 1.00 . A A . 12 GLN CG   1 1 
        7  9245 1 1 12 GLN H    H 73.761   8.145 -11.658 1.00 . A A . 12 GLN H    1 1 
        7  9246 1 1 12 GLN HA   H 74.415  10.750 -12.218 1.00 . A A . 12 GLN HA   1 1 
        7  9247 1 1 12 GLN HB2  H 71.996   9.140 -12.560 1.00 . A A . 12 GLN HB2  1 1 
        7  9248 1 1 12 GLN HB3  H 71.633  10.859 -12.391 1.00 . A A . 12 GLN HB3  1 1 
        7  9249 1 1 12 GLN HE21 H 74.714  11.576 -15.443 1.00 . A A . 12 GLN HE21 1 1 
        7  9250 1 1 12 GLN HE22 H 74.312  13.201 -15.167 1.00 . A A . 12 GLN HE22 1 1 
        7  9251 1 1 12 GLN HG2  H 73.767   9.825 -14.269 1.00 . A A . 12 GLN HG2  1 1 
        7  9252 1 1 12 GLN HG3  H 72.091  10.055 -14.769 1.00 . A A . 12 GLN HG3  1 1 
        7  9253 1 1 12 GLN N    N 73.990   8.956 -11.175 1.00 . A A . 12 GLN N    1 1 
        7  9254 1 1 12 GLN NE2  N 74.134  12.248 -15.028 1.00 . A A . 12 GLN NE2  1 1 
        7  9255 1 1 12 GLN O    O 73.438  12.357 -10.474 1.00 . A A . 12 GLN O    1 1 
        7  9256 1 1 12 GLN OE1  O 72.405  12.707 -13.778 1.00 . A A . 12 GLN OE1  1 1 
        7  9257 1 1 13 GLU C    C 73.337  11.248  -7.307 1.00 . A A . 13 GLU C    1 1 
        7  9258 1 1 13 GLU CA   C 72.188  11.314  -8.312 1.00 . A A . 13 GLU CA   1 1 
        7  9259 1 1 13 GLU CB   C 70.932  10.684  -7.704 1.00 . A A . 13 GLU CB   1 1 
        7  9260 1 1 13 GLU CD   C 68.631   9.846  -8.201 1.00 . A A . 13 GLU CD   1 1 
        7  9261 1 1 13 GLU CG   C 69.843  10.583  -8.774 1.00 . A A . 13 GLU CG   1 1 
        7  9262 1 1 13 GLU H    H 72.418   9.604  -9.578 1.00 . A A . 13 GLU H    1 1 
        7  9263 1 1 13 GLU HA   H 71.991  12.336  -8.575 1.00 . A A . 13 GLU HA   1 1 
        7  9264 1 1 13 GLU HB2  H 71.168   9.697  -7.336 1.00 . A A . 13 GLU HB2  1 1 
        7  9265 1 1 13 GLU HB3  H 70.579  11.298  -6.890 1.00 . A A . 13 GLU HB3  1 1 
        7  9266 1 1 13 GLU HG2  H 69.549  11.576  -9.083 1.00 . A A . 13 GLU HG2  1 1 
        7  9267 1 1 13 GLU HG3  H 70.223  10.039  -9.625 1.00 . A A . 13 GLU HG3  1 1 
        7  9268 1 1 13 GLU N    N 72.585  10.563  -9.525 1.00 . A A . 13 GLU N    1 1 
        7  9269 1 1 13 GLU O    O 73.630  12.201  -6.610 1.00 . A A . 13 GLU O    1 1 
        7  9270 1 1 13 GLU OE1  O 68.184  10.224  -7.131 1.00 . A A . 13 GLU OE1  1 1 
        7  9271 1 1 13 GLU OE2  O 68.170   8.915  -8.842 1.00 . A A . 13 GLU OE2  1 1 
        7  9272 1 1 14 PHE C    C 76.428  10.387  -6.971 1.00 . A A . 14 PHE C    1 1 
        7  9273 1 1 14 PHE CA   C 75.125   9.964  -6.290 1.00 . A A . 14 PHE CA   1 1 
        7  9274 1 1 14 PHE CB   C 75.226   8.499  -5.863 1.00 . A A . 14 PHE CB   1 1 
        7  9275 1 1 14 PHE CD1  C 74.020   9.073  -3.727 1.00 . A A . 14 PHE CD1  1 1 
        7  9276 1 1 14 PHE CD2  C 73.376   7.067  -4.926 1.00 . A A . 14 PHE CD2  1 1 
        7  9277 1 1 14 PHE CE1  C 73.051   8.801  -2.753 1.00 . A A . 14 PHE CE1  1 1 
        7  9278 1 1 14 PHE CE2  C 72.408   6.794  -3.952 1.00 . A A . 14 PHE CE2  1 1 
        7  9279 1 1 14 PHE CG   C 74.182   8.206  -4.813 1.00 . A A . 14 PHE CG   1 1 
        7  9280 1 1 14 PHE CZ   C 72.246   7.662  -2.866 1.00 . A A . 14 PHE CZ   1 1 
        7  9281 1 1 14 PHE H    H 73.739   9.372  -7.801 1.00 . A A . 14 PHE H    1 1 
        7  9282 1 1 14 PHE HA   H 74.954  10.576  -5.429 1.00 . A A . 14 PHE HA   1 1 
        7  9283 1 1 14 PHE HB2  H 75.065   7.862  -6.719 1.00 . A A . 14 PHE HB2  1 1 
        7  9284 1 1 14 PHE HB3  H 76.204   8.313  -5.457 1.00 . A A . 14 PHE HB3  1 1 
        7  9285 1 1 14 PHE HD1  H 74.641   9.951  -3.641 1.00 . A A . 14 PHE HD1  1 1 
        7  9286 1 1 14 PHE HD2  H 73.501   6.397  -5.766 1.00 . A A . 14 PHE HD2  1 1 
        7  9287 1 1 14 PHE HE1  H 72.926   9.471  -1.915 1.00 . A A . 14 PHE HE1  1 1 
        7  9288 1 1 14 PHE HE2  H 71.786   5.915  -4.040 1.00 . A A . 14 PHE HE2  1 1 
        7  9289 1 1 14 PHE HZ   H 71.498   7.452  -2.115 1.00 . A A . 14 PHE HZ   1 1 
        7  9290 1 1 14 PHE N    N 73.993  10.119  -7.233 1.00 . A A . 14 PHE N    1 1 
        7  9291 1 1 14 PHE O    O 77.029  11.381  -6.619 1.00 . A A . 14 PHE O    1 1 
        7  9292 1 1 15 ALA C    C 77.934  11.281  -9.442 1.00 . A A . 15 ALA C    1 1 
        7  9293 1 1 15 ALA CA   C 78.131   9.994  -8.645 1.00 . A A . 15 ALA CA   1 1 
        7  9294 1 1 15 ALA CB   C 78.519   8.871  -9.606 1.00 . A A . 15 ALA CB   1 1 
        7  9295 1 1 15 ALA H    H 76.372   8.839  -8.216 1.00 . A A . 15 ALA H    1 1 
        7  9296 1 1 15 ALA HA   H 78.915  10.133  -7.921 1.00 . A A . 15 ALA HA   1 1 
        7  9297 1 1 15 ALA HB1  H 78.522   7.933  -9.077 1.00 . A A . 15 ALA HB1  1 1 
        7  9298 1 1 15 ALA HB2  H 77.803   8.826 -10.414 1.00 . A A . 15 ALA HB2  1 1 
        7  9299 1 1 15 ALA HB3  H 79.502   9.065 -10.007 1.00 . A A . 15 ALA HB3  1 1 
        7  9300 1 1 15 ALA N    N 76.870   9.637  -7.945 1.00 . A A . 15 ALA N    1 1 
        7  9301 1 1 15 ALA O    O 77.062  11.373 -10.283 1.00 . A A . 15 ALA O    1 1 
        7  9302 1 1 16 ARG C    C 79.546  13.485 -11.166 1.00 . A A . 16 ARG C    1 1 
        7  9303 1 1 16 ARG CA   C 78.608  13.537  -9.966 1.00 . A A . 16 ARG CA   1 1 
        7  9304 1 1 16 ARG CB   C 78.970  14.726  -9.072 1.00 . A A . 16 ARG CB   1 1 
        7  9305 1 1 16 ARG CD   C 79.840  13.907  -6.877 1.00 . A A . 16 ARG CD   1 1 
        7  9306 1 1 16 ARG CG   C 80.232  14.397  -8.271 1.00 . A A . 16 ARG CG   1 1 
        7  9307 1 1 16 ARG CZ   C 80.335  15.822  -5.478 1.00 . A A . 16 ARG CZ   1 1 
        7  9308 1 1 16 ARG H    H 79.453  12.174  -8.529 1.00 . A A . 16 ARG H    1 1 
        7  9309 1 1 16 ARG HA   H 77.594  13.634 -10.313 1.00 . A A . 16 ARG HA   1 1 
        7  9310 1 1 16 ARG HB2  H 79.149  15.596  -9.687 1.00 . A A . 16 ARG HB2  1 1 
        7  9311 1 1 16 ARG HB3  H 78.156  14.926  -8.392 1.00 . A A . 16 ARG HB3  1 1 
        7  9312 1 1 16 ARG HD2  H 79.016  13.213  -6.958 1.00 . A A . 16 ARG HD2  1 1 
        7  9313 1 1 16 ARG HD3  H 80.683  13.413  -6.418 1.00 . A A . 16 ARG HD3  1 1 
        7  9314 1 1 16 ARG HE   H 78.477  15.268  -5.909 1.00 . A A . 16 ARG HE   1 1 
        7  9315 1 1 16 ARG HG2  H 80.791  13.625  -8.781 1.00 . A A . 16 ARG HG2  1 1 
        7  9316 1 1 16 ARG HG3  H 80.843  15.283  -8.181 1.00 . A A . 16 ARG HG3  1 1 
        7  9317 1 1 16 ARG HH11 H 81.407  14.279  -4.787 1.00 . A A . 16 ARG HH11 1 1 
        7  9318 1 1 16 ARG HH12 H 82.030  15.852  -4.413 1.00 . A A . 16 ARG HH12 1 1 
        7  9319 1 1 16 ARG HH21 H 79.474  17.541  -6.036 1.00 . A A . 16 ARG HH21 1 1 
        7  9320 1 1 16 ARG HH22 H 80.936  17.698  -5.119 1.00 . A A . 16 ARG HH22 1 1 
        7  9321 1 1 16 ARG N    N 78.746  12.270  -9.201 1.00 . A A . 16 ARG N    1 1 
        7  9322 1 1 16 ARG NE   N 79.428  15.069  -6.040 1.00 . A A . 16 ARG NE   1 1 
        7  9323 1 1 16 ARG NH1  N 81.335  15.275  -4.843 1.00 . A A . 16 ARG NH1  1 1 
        7  9324 1 1 16 ARG NH2  N 80.241  17.121  -5.550 1.00 . A A . 16 ARG NH2  1 1 
        7  9325 1 1 16 ARG O    O 80.042  14.491 -11.633 1.00 . A A . 16 ARG O    1 1 
        7  9326 1 1 17 PHE C    C 80.610  10.722 -13.338 1.00 . A A . 17 PHE C    1 1 
        7  9327 1 1 17 PHE CA   C 80.704  12.158 -12.827 1.00 . A A . 17 PHE CA   1 1 
        7  9328 1 1 17 PHE CB   C 82.138  12.455 -12.380 1.00 . A A . 17 PHE CB   1 1 
        7  9329 1 1 17 PHE CD1  C 82.356  14.433 -13.931 1.00 . A A . 17 PHE CD1  1 1 
        7  9330 1 1 17 PHE CD2  C 82.854  14.733 -11.577 1.00 . A A . 17 PHE CD2  1 1 
        7  9331 1 1 17 PHE CE1  C 82.653  15.781 -14.165 1.00 . A A . 17 PHE CE1  1 1 
        7  9332 1 1 17 PHE CE2  C 83.150  16.081 -11.811 1.00 . A A . 17 PHE CE2  1 1 
        7  9333 1 1 17 PHE CG   C 82.457  13.908 -12.636 1.00 . A A . 17 PHE CG   1 1 
        7  9334 1 1 17 PHE CZ   C 83.050  16.605 -13.105 1.00 . A A . 17 PHE CZ   1 1 
        7  9335 1 1 17 PHE H    H 79.383  11.512 -11.256 1.00 . A A . 17 PHE H    1 1 
        7  9336 1 1 17 PHE HA   H 80.416  12.842 -13.613 1.00 . A A . 17 PHE HA   1 1 
        7  9337 1 1 17 PHE HB2  H 82.234  12.247 -11.325 1.00 . A A . 17 PHE HB2  1 1 
        7  9338 1 1 17 PHE HB3  H 82.825  11.833 -12.930 1.00 . A A . 17 PHE HB3  1 1 
        7  9339 1 1 17 PHE HD1  H 82.050  13.798 -14.748 1.00 . A A . 17 PHE HD1  1 1 
        7  9340 1 1 17 PHE HD2  H 82.931  14.329 -10.578 1.00 . A A . 17 PHE HD2  1 1 
        7  9341 1 1 17 PHE HE1  H 82.576  16.185 -15.164 1.00 . A A . 17 PHE HE1  1 1 
        7  9342 1 1 17 PHE HE2  H 83.456  16.716 -10.993 1.00 . A A . 17 PHE HE2  1 1 
        7  9343 1 1 17 PHE HZ   H 83.279  17.645 -13.286 1.00 . A A . 17 PHE HZ   1 1 
        7  9344 1 1 17 PHE N    N 79.795  12.308 -11.661 1.00 . A A . 17 PHE N    1 1 
        7  9345 1 1 17 PHE O    O 80.049   9.870 -12.680 1.00 . A A . 17 PHE O    1 1 
        7  9346 1 1 18 PRO C    C 82.191   8.256 -14.381 1.00 . A A . 18 PRO C    1 1 
        7  9347 1 1 18 PRO CA   C 81.186   9.156 -15.106 1.00 . A A . 18 PRO CA   1 1 
        7  9348 1 1 18 PRO CB   C 81.605   9.427 -16.553 1.00 . A A . 18 PRO CB   1 1 
        7  9349 1 1 18 PRO CD   C 81.864  11.531 -15.284 1.00 . A A . 18 PRO CD   1 1 
        7  9350 1 1 18 PRO CG   C 82.336  10.790 -16.546 1.00 . A A . 18 PRO CG   1 1 
        7  9351 1 1 18 PRO HA   H 80.199   8.720 -15.081 1.00 . A A . 18 PRO HA   1 1 
        7  9352 1 1 18 PRO HB2  H 82.270   8.647 -16.898 1.00 . A A . 18 PRO HB2  1 1 
        7  9353 1 1 18 PRO HB3  H 80.735   9.483 -17.189 1.00 . A A . 18 PRO HB3  1 1 
        7  9354 1 1 18 PRO HD2  H 82.710  11.930 -14.745 1.00 . A A . 18 PRO HD2  1 1 
        7  9355 1 1 18 PRO HD3  H 81.173  12.319 -15.543 1.00 . A A . 18 PRO HD3  1 1 
        7  9356 1 1 18 PRO HG2  H 83.404  10.637 -16.509 1.00 . A A . 18 PRO HG2  1 1 
        7  9357 1 1 18 PRO HG3  H 82.070  11.361 -17.421 1.00 . A A . 18 PRO HG3  1 1 
        7  9358 1 1 18 PRO N    N 81.177  10.491 -14.491 1.00 . A A . 18 PRO N    1 1 
        7  9359 1 1 18 PRO O    O 82.378   7.108 -14.728 1.00 . A A . 18 PRO O    1 1 
        7  9360 1 1 19 GLY C    C 83.548   8.107 -11.103 1.00 . A A . 19 GLY C    1 1 
        7  9361 1 1 19 GLY CA   C 83.816   7.960 -12.604 1.00 . A A . 19 GLY CA   1 1 
        7  9362 1 1 19 GLY H    H 82.662   9.700 -13.100 1.00 . A A . 19 GLY H    1 1 
        7  9363 1 1 19 GLY HA2  H 83.721   6.922 -12.889 1.00 . A A . 19 GLY HA2  1 1 
        7  9364 1 1 19 GLY HA3  H 84.815   8.304 -12.823 1.00 . A A . 19 GLY HA3  1 1 
        7  9365 1 1 19 GLY N    N 82.832   8.774 -13.365 1.00 . A A . 19 GLY N    1 1 
        7  9366 1 1 19 GLY O    O 84.218   7.507 -10.285 1.00 . A A . 19 GLY O    1 1 
        7  9367 1 1 20 ASP C    C 81.246   8.032  -8.847 1.00 . A A . 20 ASP C    1 1 
        7  9368 1 1 20 ASP CA   C 82.274   9.069  -9.281 1.00 . A A . 20 ASP CA   1 1 
        7  9369 1 1 20 ASP CB   C 81.740  10.478  -9.018 1.00 . A A . 20 ASP CB   1 1 
        7  9370 1 1 20 ASP CG   C 82.778  11.280  -8.230 1.00 . A A . 20 ASP CG   1 1 
        7  9371 1 1 20 ASP H    H 82.039   9.372 -11.390 1.00 . A A . 20 ASP H    1 1 
        7  9372 1 1 20 ASP HA   H 83.175   8.911  -8.729 1.00 . A A . 20 ASP HA   1 1 
        7  9373 1 1 20 ASP HB2  H 81.545  10.970  -9.961 1.00 . A A . 20 ASP HB2  1 1 
        7  9374 1 1 20 ASP HB3  H 80.826  10.416  -8.448 1.00 . A A . 20 ASP HB3  1 1 
        7  9375 1 1 20 ASP N    N 82.572   8.898 -10.727 1.00 . A A . 20 ASP N    1 1 
        7  9376 1 1 20 ASP O    O 80.613   8.149  -7.817 1.00 . A A . 20 ASP O    1 1 
        7  9377 1 1 20 ASP OD1  O 83.913  11.338  -8.671 1.00 . A A . 20 ASP OD1  1 1 
        7  9378 1 1 20 ASP OD2  O 82.417  11.823  -7.198 1.00 . A A . 20 ASP OD2  1 1 
        7  9379 1 1 21 THR C    C 80.868   4.872  -8.470 1.00 . A A . 21 THR C    1 1 
        7  9380 1 1 21 THR CA   C 80.136   5.928  -9.290 1.00 . A A . 21 THR CA   1 1 
        7  9381 1 1 21 THR CB   C 79.599   5.297 -10.577 1.00 . A A . 21 THR CB   1 1 
        7  9382 1 1 21 THR CG2  C 79.451   6.372 -11.654 1.00 . A A . 21 THR CG2  1 1 
        7  9383 1 1 21 THR H    H 81.640   6.955 -10.434 1.00 . A A . 21 THR H    1 1 
        7  9384 1 1 21 THR HA   H 79.319   6.331  -8.712 1.00 . A A . 21 THR HA   1 1 
        7  9385 1 1 21 THR HB   H 78.637   4.851 -10.383 1.00 . A A . 21 THR HB   1 1 
        7  9386 1 1 21 THR HG1  H 81.390   4.561 -10.766 1.00 . A A . 21 THR HG1  1 1 
        7  9387 1 1 21 THR HG21 H 79.291   7.332 -11.185 1.00 . A A . 21 THR HG21 1 1 
        7  9388 1 1 21 THR HG22 H 80.349   6.408 -12.252 1.00 . A A . 21 THR HG22 1 1 
        7  9389 1 1 21 THR HG23 H 78.607   6.135 -12.285 1.00 . A A . 21 THR HG23 1 1 
        7  9390 1 1 21 THR N    N 81.099   7.012  -9.627 1.00 . A A . 21 THR N    1 1 
        7  9391 1 1 21 THR O    O 80.273   4.124  -7.719 1.00 . A A . 21 THR O    1 1 
        7  9392 1 1 21 THR OG1  O 80.504   4.298 -11.024 1.00 . A A . 21 THR OG1  1 1 
        7  9393 1 1 22 GLY C    C 83.434   4.484  -6.529 1.00 . A A . 22 GLY C    1 1 
        7  9394 1 1 22 GLY CA   C 82.951   3.827  -7.821 1.00 . A A . 22 GLY CA   1 1 
        7  9395 1 1 22 GLY H    H 82.621   5.443  -9.203 1.00 . A A . 22 GLY H    1 1 
        7  9396 1 1 22 GLY HA2  H 82.329   2.975  -7.586 1.00 . A A . 22 GLY HA2  1 1 
        7  9397 1 1 22 GLY HA3  H 83.804   3.506  -8.399 1.00 . A A . 22 GLY HA3  1 1 
        7  9398 1 1 22 GLY N    N 82.164   4.819  -8.599 1.00 . A A . 22 GLY N    1 1 
        7  9399 1 1 22 GLY O    O 84.021   3.847  -5.677 1.00 . A A . 22 GLY O    1 1 
        7  9400 1 1 23 SER C    C 83.112   5.692  -3.916 1.00 . A A . 23 SER C    1 1 
        7  9401 1 1 23 SER CA   C 83.631   6.455  -5.135 1.00 . A A . 23 SER CA   1 1 
        7  9402 1 1 23 SER CB   C 83.073   7.879  -5.120 1.00 . A A . 23 SER CB   1 1 
        7  9403 1 1 23 SER H    H 82.710   6.258  -7.075 1.00 . A A . 23 SER H    1 1 
        7  9404 1 1 23 SER HA   H 84.710   6.490  -5.106 1.00 . A A . 23 SER HA   1 1 
        7  9405 1 1 23 SER HB2  H 83.683   8.502  -4.488 1.00 . A A . 23 SER HB2  1 1 
        7  9406 1 1 23 SER HB3  H 83.078   8.277  -6.127 1.00 . A A . 23 SER HB3  1 1 
        7  9407 1 1 23 SER HG   H 81.363   7.001  -4.820 1.00 . A A . 23 SER HG   1 1 
        7  9408 1 1 23 SER N    N 83.188   5.759  -6.375 1.00 . A A . 23 SER N    1 1 
        7  9409 1 1 23 SER O    O 82.537   4.628  -4.039 1.00 . A A . 23 SER O    1 1 
        7  9410 1 1 23 SER OG   O 81.745   7.857  -4.614 1.00 . A A . 23 SER OG   1 1 
        7  9411 1 1 24 THR C    C 81.370   5.920  -1.248 1.00 . A A . 24 THR C    1 1 
        7  9412 1 1 24 THR CA   C 82.823   5.521  -1.520 1.00 . A A . 24 THR CA   1 1 
        7  9413 1 1 24 THR CB   C 83.694   5.911  -0.323 1.00 . A A . 24 THR CB   1 1 
        7  9414 1 1 24 THR CG2  C 83.015   5.468   0.973 1.00 . A A . 24 THR CG2  1 1 
        7  9415 1 1 24 THR H    H 83.774   7.081  -2.661 1.00 . A A . 24 THR H    1 1 
        7  9416 1 1 24 THR HA   H 82.879   4.453  -1.673 1.00 . A A . 24 THR HA   1 1 
        7  9417 1 1 24 THR HB   H 83.825   6.983  -0.307 1.00 . A A . 24 THR HB   1 1 
        7  9418 1 1 24 THR HG1  H 85.637   5.958  -0.384 1.00 . A A . 24 THR HG1  1 1 
        7  9419 1 1 24 THR HG21 H 82.013   5.870   1.010 1.00 . A A . 24 THR HG21 1 1 
        7  9420 1 1 24 THR HG22 H 82.970   4.388   1.004 1.00 . A A . 24 THR HG22 1 1 
        7  9421 1 1 24 THR HG23 H 83.580   5.830   1.818 1.00 . A A . 24 THR HG23 1 1 
        7  9422 1 1 24 THR N    N 83.308   6.222  -2.741 1.00 . A A . 24 THR N    1 1 
        7  9423 1 1 24 THR O    O 80.579   5.129  -0.779 1.00 . A A . 24 THR O    1 1 
        7  9424 1 1 24 THR OG1  O 84.961   5.279  -0.438 1.00 . A A . 24 THR OG1  1 1 
        7  9425 1 1 25 GLU C    C 78.658   6.756  -2.149 1.00 . A A . 25 GLU C    1 1 
        7  9426 1 1 25 GLU CA   C 79.615   7.590  -1.297 1.00 . A A . 25 GLU CA   1 1 
        7  9427 1 1 25 GLU CB   C 79.486   9.059  -1.694 1.00 . A A . 25 GLU CB   1 1 
        7  9428 1 1 25 GLU CD   C 79.503  11.371  -0.749 1.00 . A A . 25 GLU CD   1 1 
        7  9429 1 1 25 GLU CG   C 80.020   9.943  -0.569 1.00 . A A . 25 GLU CG   1 1 
        7  9430 1 1 25 GLU H    H 81.666   7.765  -1.917 1.00 . A A . 25 GLU H    1 1 
        7  9431 1 1 25 GLU HA   H 79.370   7.473  -0.253 1.00 . A A . 25 GLU HA   1 1 
        7  9432 1 1 25 GLU HB2  H 80.054   9.240  -2.595 1.00 . A A . 25 GLU HB2  1 1 
        7  9433 1 1 25 GLU HB3  H 78.450   9.293  -1.871 1.00 . A A . 25 GLU HB3  1 1 
        7  9434 1 1 25 GLU HG2  H 79.685   9.554   0.382 1.00 . A A . 25 GLU HG2  1 1 
        7  9435 1 1 25 GLU HG3  H 81.099   9.946  -0.596 1.00 . A A . 25 GLU HG3  1 1 
        7  9436 1 1 25 GLU N    N 81.014   7.141  -1.539 1.00 . A A . 25 GLU N    1 1 
        7  9437 1 1 25 GLU O    O 77.711   6.176  -1.656 1.00 . A A . 25 GLU O    1 1 
        7  9438 1 1 25 GLU OE1  O 79.294  11.764  -1.886 1.00 . A A . 25 GLU OE1  1 1 
        7  9439 1 1 25 GLU OE2  O 79.325  12.047   0.250 1.00 . A A . 25 GLU OE2  1 1 
        7  9440 1 1 26 VAL C    C 77.902   4.481  -3.825 1.00 . A A . 26 VAL C    1 1 
        7  9441 1 1 26 VAL CA   C 78.012   5.920  -4.329 1.00 . A A . 26 VAL CA   1 1 
        7  9442 1 1 26 VAL CB   C 78.597   5.924  -5.742 1.00 . A A . 26 VAL CB   1 1 
        7  9443 1 1 26 VAL CG1  C 77.654   5.180  -6.688 1.00 . A A . 26 VAL CG1  1 1 
        7  9444 1 1 26 VAL CG2  C 78.761   7.369  -6.218 1.00 . A A . 26 VAL CG2  1 1 
        7  9445 1 1 26 VAL H    H 79.667   7.184  -3.796 1.00 . A A . 26 VAL H    1 1 
        7  9446 1 1 26 VAL HA   H 77.030   6.370  -4.344 1.00 . A A . 26 VAL HA   1 1 
        7  9447 1 1 26 VAL HB   H 79.560   5.434  -5.734 1.00 . A A . 26 VAL HB   1 1 
        7  9448 1 1 26 VAL HG11 H 77.331   4.260  -6.224 1.00 . A A . 26 VAL HG11 1 1 
        7  9449 1 1 26 VAL HG12 H 76.794   5.798  -6.900 1.00 . A A . 26 VAL HG12 1 1 
        7  9450 1 1 26 VAL HG13 H 78.172   4.955  -7.610 1.00 . A A . 26 VAL HG13 1 1 
        7  9451 1 1 26 VAL HG21 H 78.011   7.989  -5.750 1.00 . A A . 26 VAL HG21 1 1 
        7  9452 1 1 26 VAL HG22 H 79.743   7.727  -5.949 1.00 . A A . 26 VAL HG22 1 1 
        7  9453 1 1 26 VAL HG23 H 78.643   7.409  -7.290 1.00 . A A . 26 VAL HG23 1 1 
        7  9454 1 1 26 VAL N    N 78.900   6.703  -3.427 1.00 . A A . 26 VAL N    1 1 
        7  9455 1 1 26 VAL O    O 76.840   3.891  -3.839 1.00 . A A . 26 VAL O    1 1 
        7  9456 1 1 27 GLN C    C 78.202   2.485  -1.540 1.00 . A A . 27 GLN C    1 1 
        7  9457 1 1 27 GLN CA   C 78.927   2.512  -2.880 1.00 . A A . 27 GLN CA   1 1 
        7  9458 1 1 27 GLN CB   C 80.346   1.959  -2.713 1.00 . A A . 27 GLN CB   1 1 
        7  9459 1 1 27 GLN CD   C 82.511   1.507  -3.877 1.00 . A A . 27 GLN CD   1 1 
        7  9460 1 1 27 GLN CG   C 81.080   2.020  -4.054 1.00 . A A . 27 GLN CG   1 1 
        7  9461 1 1 27 GLN H    H 79.833   4.398  -3.374 1.00 . A A . 27 GLN H    1 1 
        7  9462 1 1 27 GLN HA   H 78.382   1.908  -3.587 1.00 . A A . 27 GLN HA   1 1 
        7  9463 1 1 27 GLN HB2  H 80.878   2.552  -1.982 1.00 . A A . 27 GLN HB2  1 1 
        7  9464 1 1 27 GLN HB3  H 80.295   0.935  -2.378 1.00 . A A . 27 GLN HB3  1 1 
        7  9465 1 1 27 GLN HE21 H 82.001  -0.403  -4.061 1.00 . A A . 27 GLN HE21 1 1 
        7  9466 1 1 27 GLN HE22 H 83.654  -0.115  -3.806 1.00 . A A . 27 GLN HE22 1 1 
        7  9467 1 1 27 GLN HG2  H 80.562   1.405  -4.776 1.00 . A A . 27 GLN HG2  1 1 
        7  9468 1 1 27 GLN HG3  H 81.106   3.041  -4.404 1.00 . A A . 27 GLN HG3  1 1 
        7  9469 1 1 27 GLN N    N 78.986   3.909  -3.380 1.00 . A A . 27 GLN N    1 1 
        7  9470 1 1 27 GLN NE2  N 82.741   0.223  -3.918 1.00 . A A . 27 GLN NE2  1 1 
        7  9471 1 1 27 GLN O    O 77.622   1.492  -1.157 1.00 . A A . 27 GLN O    1 1 
        7  9472 1 1 27 GLN OE1  O 83.429   2.283  -3.701 1.00 . A A . 27 GLN OE1  1 1 
        7  9473 1 1 28 VAL C    C 76.012   3.413   0.180 1.00 . A A . 28 VAL C    1 1 
        7  9474 1 1 28 VAL CA   C 77.499   3.598   0.469 1.00 . A A . 28 VAL CA   1 1 
        7  9475 1 1 28 VAL CB   C 77.745   4.941   1.163 1.00 . A A . 28 VAL CB   1 1 
        7  9476 1 1 28 VAL CG1  C 76.731   5.146   2.294 1.00 . A A . 28 VAL CG1  1 1 
        7  9477 1 1 28 VAL CG2  C 79.160   4.954   1.746 1.00 . A A . 28 VAL CG2  1 1 
        7  9478 1 1 28 VAL H    H 78.670   4.372  -1.152 1.00 . A A . 28 VAL H    1 1 
        7  9479 1 1 28 VAL HA   H 77.854   2.786   1.090 1.00 . A A . 28 VAL HA   1 1 
        7  9480 1 1 28 VAL HB   H 77.643   5.740   0.443 1.00 . A A . 28 VAL HB   1 1 
        7  9481 1 1 28 VAL HG11 H 75.744   4.877   1.951 1.00 . A A . 28 VAL HG11 1 1 
        7  9482 1 1 28 VAL HG12 H 77.000   4.527   3.135 1.00 . A A . 28 VAL HG12 1 1 
        7  9483 1 1 28 VAL HG13 H 76.736   6.182   2.596 1.00 . A A . 28 VAL HG13 1 1 
        7  9484 1 1 28 VAL HG21 H 79.835   4.464   1.060 1.00 . A A . 28 VAL HG21 1 1 
        7  9485 1 1 28 VAL HG22 H 79.477   5.976   1.897 1.00 . A A . 28 VAL HG22 1 1 
        7  9486 1 1 28 VAL HG23 H 79.166   4.431   2.691 1.00 . A A . 28 VAL HG23 1 1 
        7  9487 1 1 28 VAL N    N 78.211   3.574  -0.828 1.00 . A A . 28 VAL N    1 1 
        7  9488 1 1 28 VAL O    O 75.290   2.795   0.935 1.00 . A A . 28 VAL O    1 1 
        7  9489 1 1 29 ALA C    C 73.895   2.310  -1.697 1.00 . A A . 29 ALA C    1 1 
        7  9490 1 1 29 ALA CA   C 74.118   3.756  -1.267 1.00 . A A . 29 ALA CA   1 1 
        7  9491 1 1 29 ALA CB   C 73.734   4.698  -2.406 1.00 . A A . 29 ALA CB   1 1 
        7  9492 1 1 29 ALA H    H 76.144   4.413  -1.531 1.00 . A A . 29 ALA H    1 1 
        7  9493 1 1 29 ALA HA   H 73.517   3.968  -0.401 1.00 . A A . 29 ALA HA   1 1 
        7  9494 1 1 29 ALA HB1  H 74.379   5.564  -2.388 1.00 . A A . 29 ALA HB1  1 1 
        7  9495 1 1 29 ALA HB2  H 73.844   4.185  -3.349 1.00 . A A . 29 ALA HB2  1 1 
        7  9496 1 1 29 ALA HB3  H 72.707   5.010  -2.282 1.00 . A A . 29 ALA HB3  1 1 
        7  9497 1 1 29 ALA N    N 75.549   3.928  -0.925 1.00 . A A . 29 ALA N    1 1 
        7  9498 1 1 29 ALA O    O 72.912   1.690  -1.342 1.00 . A A . 29 ALA O    1 1 
        7  9499 1 1 30 LEU C    C 75.027  -0.561  -1.701 1.00 . A A . 30 LEU C    1 1 
        7  9500 1 1 30 LEU CA   C 74.653   0.351  -2.874 1.00 . A A . 30 LEU CA   1 1 
        7  9501 1 1 30 LEU CB   C 75.553   0.084  -4.090 1.00 . A A . 30 LEU CB   1 1 
        7  9502 1 1 30 LEU CD1  C 76.970  -1.818  -3.302 1.00 . A A . 30 LEU CD1  1 1 
        7  9503 1 1 30 LEU CD2  C 77.952  -0.060  -4.779 1.00 . A A . 30 LEU CD2  1 1 
        7  9504 1 1 30 LEU CG   C 76.960  -0.328  -3.645 1.00 . A A . 30 LEU CG   1 1 
        7  9505 1 1 30 LEU H    H 75.605   2.260  -2.716 1.00 . A A . 30 LEU H    1 1 
        7  9506 1 1 30 LEU HA   H 73.625   0.181  -3.145 1.00 . A A . 30 LEU HA   1 1 
        7  9507 1 1 30 LEU HB2  H 75.123  -0.704  -4.682 1.00 . A A . 30 LEU HB2  1 1 
        7  9508 1 1 30 LEU HB3  H 75.619   0.981  -4.688 1.00 . A A . 30 LEU HB3  1 1 
        7  9509 1 1 30 LEU HD11 H 76.049  -2.271  -3.639 1.00 . A A . 30 LEU HD11 1 1 
        7  9510 1 1 30 LEU HD12 H 77.806  -2.295  -3.792 1.00 . A A . 30 LEU HD12 1 1 
        7  9511 1 1 30 LEU HD13 H 77.060  -1.942  -2.232 1.00 . A A . 30 LEU HD13 1 1 
        7  9512 1 1 30 LEU HD21 H 77.668   0.842  -5.300 1.00 . A A . 30 LEU HD21 1 1 
        7  9513 1 1 30 LEU HD22 H 78.944   0.059  -4.368 1.00 . A A . 30 LEU HD22 1 1 
        7  9514 1 1 30 LEU HD23 H 77.943  -0.891  -5.468 1.00 . A A . 30 LEU HD23 1 1 
        7  9515 1 1 30 LEU HG   H 77.242   0.242  -2.774 1.00 . A A . 30 LEU HG   1 1 
        7  9516 1 1 30 LEU N    N 74.811   1.757  -2.447 1.00 . A A . 30 LEU N    1 1 
        7  9517 1 1 30 LEU O    O 74.849  -1.762  -1.751 1.00 . A A . 30 LEU O    1 1 
        7  9518 1 1 31 LEU C    C 74.645  -1.159   1.307 1.00 . A A . 31 LEU C    1 1 
        7  9519 1 1 31 LEU CA   C 75.923  -0.810   0.537 1.00 . A A . 31 LEU CA   1 1 
        7  9520 1 1 31 LEU CB   C 76.888  -0.002   1.427 1.00 . A A . 31 LEU CB   1 1 
        7  9521 1 1 31 LEU CD1  C 75.824  -0.213   3.675 1.00 . A A . 31 LEU CD1  1 1 
        7  9522 1 1 31 LEU CD2  C 76.938   1.922   3.028 1.00 . A A . 31 LEU CD2  1 1 
        7  9523 1 1 31 LEU CG   C 76.113   0.740   2.515 1.00 . A A . 31 LEU CG   1 1 
        7  9524 1 1 31 LEU H    H 75.676   0.972  -0.616 1.00 . A A . 31 LEU H    1 1 
        7  9525 1 1 31 LEU HA   H 76.401  -1.707   0.208 1.00 . A A . 31 LEU HA   1 1 
        7  9526 1 1 31 LEU HB2  H 77.602  -0.662   1.883 1.00 . A A . 31 LEU HB2  1 1 
        7  9527 1 1 31 LEU HB3  H 77.413   0.717   0.816 1.00 . A A . 31 LEU HB3  1 1 
        7  9528 1 1 31 LEU HD11 H 76.513  -1.045   3.637 1.00 . A A . 31 LEU HD11 1 1 
        7  9529 1 1 31 LEU HD12 H 75.946   0.311   4.612 1.00 . A A . 31 LEU HD12 1 1 
        7  9530 1 1 31 LEU HD13 H 74.812  -0.580   3.596 1.00 . A A . 31 LEU HD13 1 1 
        7  9531 1 1 31 LEU HD21 H 77.986   1.734   2.847 1.00 . A A . 31 LEU HD21 1 1 
        7  9532 1 1 31 LEU HD22 H 76.640   2.820   2.512 1.00 . A A . 31 LEU HD22 1 1 
        7  9533 1 1 31 LEU HD23 H 76.771   2.044   4.088 1.00 . A A . 31 LEU HD23 1 1 
        7  9534 1 1 31 LEU HG   H 75.183   1.089   2.101 1.00 . A A . 31 LEU HG   1 1 
        7  9535 1 1 31 LEU N    N 75.542   0.008  -0.638 1.00 . A A . 31 LEU N    1 1 
        7  9536 1 1 31 LEU O    O 74.566  -2.155   1.997 1.00 . A A . 31 LEU O    1 1 
        7  9537 1 1 32 THR C    C 71.558  -1.636   1.179 1.00 . A A . 32 THR C    1 1 
        7  9538 1 1 32 THR CA   C 72.371  -0.562   1.914 1.00 . A A . 32 THR CA   1 1 
        7  9539 1 1 32 THR CB   C 71.595   0.773   1.999 1.00 . A A . 32 THR CB   1 1 
        7  9540 1 1 32 THR CG2  C 70.357   0.760   1.092 1.00 . A A . 32 THR CG2  1 1 
        7  9541 1 1 32 THR H    H 73.750   0.479   0.637 1.00 . A A . 32 THR H    1 1 
        7  9542 1 1 32 THR HA   H 72.589  -0.909   2.913 1.00 . A A . 32 THR HA   1 1 
        7  9543 1 1 32 THR HB   H 72.246   1.582   1.690 1.00 . A A . 32 THR HB   1 1 
        7  9544 1 1 32 THR HG1  H 71.827   1.572   3.756 1.00 . A A . 32 THR HG1  1 1 
        7  9545 1 1 32 THR HG21 H 70.660   0.581   0.071 1.00 . A A . 32 THR HG21 1 1 
        7  9546 1 1 32 THR HG22 H 69.685  -0.023   1.410 1.00 . A A . 32 THR HG22 1 1 
        7  9547 1 1 32 THR HG23 H 69.854   1.714   1.155 1.00 . A A . 32 THR HG23 1 1 
        7  9548 1 1 32 THR N    N 73.650  -0.321   1.194 1.00 . A A . 32 THR N    1 1 
        7  9549 1 1 32 THR O    O 71.027  -2.545   1.782 1.00 . A A . 32 THR O    1 1 
        7  9550 1 1 32 THR OG1  O 71.186   0.989   3.341 1.00 . A A . 32 THR OG1  1 1 
        7  9551 1 1 33 LEU C    C 71.212  -3.939  -0.621 1.00 . A A . 33 LEU C    1 1 
        7  9552 1 1 33 LEU CA   C 70.662  -2.535  -0.883 1.00 . A A . 33 LEU CA   1 1 
        7  9553 1 1 33 LEU CB   C 70.757  -2.223  -2.378 1.00 . A A . 33 LEU CB   1 1 
        7  9554 1 1 33 LEU CD1  C 68.694  -1.964  -3.766 1.00 . A A . 33 LEU CD1  1 1 
        7  9555 1 1 33 LEU CD2  C 70.279  -3.841  -4.221 1.00 . A A . 33 LEU CD2  1 1 
        7  9556 1 1 33 LEU CG   C 69.653  -2.971  -3.127 1.00 . A A . 33 LEU CG   1 1 
        7  9557 1 1 33 LEU H    H 71.878  -0.781  -0.584 1.00 . A A . 33 LEU H    1 1 
        7  9558 1 1 33 LEU HA   H 69.629  -2.491  -0.574 1.00 . A A . 33 LEU HA   1 1 
        7  9559 1 1 33 LEU HB2  H 70.639  -1.160  -2.532 1.00 . A A . 33 LEU HB2  1 1 
        7  9560 1 1 33 LEU HB3  H 71.719  -2.538  -2.752 1.00 . A A . 33 LEU HB3  1 1 
        7  9561 1 1 33 LEU HD11 H 69.167  -0.994  -3.809 1.00 . A A . 33 LEU HD11 1 1 
        7  9562 1 1 33 LEU HD12 H 68.446  -2.288  -4.766 1.00 . A A . 33 LEU HD12 1 1 
        7  9563 1 1 33 LEU HD13 H 67.794  -1.900  -3.174 1.00 . A A . 33 LEU HD13 1 1 
        7  9564 1 1 33 LEU HD21 H 71.248  -3.443  -4.486 1.00 . A A . 33 LEU HD21 1 1 
        7  9565 1 1 33 LEU HD22 H 70.393  -4.850  -3.856 1.00 . A A . 33 LEU HD22 1 1 
        7  9566 1 1 33 LEU HD23 H 69.640  -3.842  -5.091 1.00 . A A . 33 LEU HD23 1 1 
        7  9567 1 1 33 LEU HG   H 69.108  -3.597  -2.435 1.00 . A A . 33 LEU HG   1 1 
        7  9568 1 1 33 LEU N    N 71.449  -1.528  -0.116 1.00 . A A . 33 LEU N    1 1 
        7  9569 1 1 33 LEU O    O 70.491  -4.833  -0.224 1.00 . A A . 33 LEU O    1 1 
        7  9570 1 1 34 ARG C    C 72.828  -5.940   0.820 1.00 . A A . 34 ARG C    1 1 
        7  9571 1 1 34 ARG CA   C 73.070  -5.494  -0.625 1.00 . A A . 34 ARG CA   1 1 
        7  9572 1 1 34 ARG CB   C 74.576  -5.440  -0.893 1.00 . A A . 34 ARG CB   1 1 
        7  9573 1 1 34 ARG CD   C 75.623  -5.987  -3.093 1.00 . A A . 34 ARG CD   1 1 
        7  9574 1 1 34 ARG CG   C 74.964  -6.574  -1.844 1.00 . A A . 34 ARG CG   1 1 
        7  9575 1 1 34 ARG CZ   C 77.444  -7.483  -3.659 1.00 . A A . 34 ARG CZ   1 1 
        7  9576 1 1 34 ARG H    H 73.042  -3.413  -1.177 1.00 . A A . 34 ARG H    1 1 
        7  9577 1 1 34 ARG HA   H 72.612  -6.200  -1.299 1.00 . A A . 34 ARG HA   1 1 
        7  9578 1 1 34 ARG HB2  H 74.828  -4.491  -1.340 1.00 . A A . 34 ARG HB2  1 1 
        7  9579 1 1 34 ARG HB3  H 75.110  -5.555   0.039 1.00 . A A . 34 ARG HB3  1 1 
        7  9580 1 1 34 ARG HD2  H 75.137  -6.379  -3.974 1.00 . A A . 34 ARG HD2  1 1 
        7  9581 1 1 34 ARG HD3  H 75.529  -4.912  -3.079 1.00 . A A . 34 ARG HD3  1 1 
        7  9582 1 1 34 ARG HE   H 77.733  -5.757  -2.720 1.00 . A A . 34 ARG HE   1 1 
        7  9583 1 1 34 ARG HG2  H 75.658  -7.238  -1.348 1.00 . A A . 34 ARG HG2  1 1 
        7  9584 1 1 34 ARG HG3  H 74.081  -7.123  -2.129 1.00 . A A . 34 ARG HG3  1 1 
        7  9585 1 1 34 ARG HH11 H 77.093  -6.870  -5.533 1.00 . A A . 34 ARG HH11 1 1 
        7  9586 1 1 34 ARG HH12 H 77.697  -8.485  -5.374 1.00 . A A . 34 ARG HH12 1 1 
        7  9587 1 1 34 ARG HH21 H 77.881  -8.359  -1.914 1.00 . A A . 34 ARG HH21 1 1 
        7  9588 1 1 34 ARG HH22 H 78.144  -9.328  -3.325 1.00 . A A . 34 ARG HH22 1 1 
        7  9589 1 1 34 ARG N    N 72.479  -4.144  -0.850 1.00 . A A . 34 ARG N    1 1 
        7  9590 1 1 34 ARG NE   N 77.066  -6.358  -3.115 1.00 . A A . 34 ARG NE   1 1 
        7  9591 1 1 34 ARG NH1  N 77.408  -7.624  -4.956 1.00 . A A . 34 ARG NH1  1 1 
        7  9592 1 1 34 ARG NH2  N 77.855  -8.466  -2.907 1.00 . A A . 34 ARG NH2  1 1 
        7  9593 1 1 34 ARG O    O 72.953  -7.101   1.146 1.00 . A A . 34 ARG O    1 1 
        7  9594 1 1 35 ILE C    C 70.817  -5.929   3.246 1.00 . A A . 35 ILE C    1 1 
        7  9595 1 1 35 ILE CA   C 72.247  -5.397   3.102 1.00 . A A . 35 ILE CA   1 1 
        7  9596 1 1 35 ILE CB   C 72.459  -4.136   3.959 1.00 . A A . 35 ILE CB   1 1 
        7  9597 1 1 35 ILE CD1  C 74.774  -3.302   4.300 1.00 . A A . 35 ILE CD1  1 1 
        7  9598 1 1 35 ILE CG1  C 73.728  -4.298   4.792 1.00 . A A . 35 ILE CG1  1 1 
        7  9599 1 1 35 ILE CG2  C 71.271  -3.885   4.889 1.00 . A A . 35 ILE CG2  1 1 
        7  9600 1 1 35 ILE H    H 72.395  -4.097   1.417 1.00 . A A . 35 ILE H    1 1 
        7  9601 1 1 35 ILE HA   H 72.950  -6.158   3.397 1.00 . A A . 35 ILE HA   1 1 
        7  9602 1 1 35 ILE HB   H 72.574  -3.286   3.304 1.00 . A A . 35 ILE HB   1 1 
        7  9603 1 1 35 ILE HD11 H 74.313  -2.334   4.167 1.00 . A A . 35 ILE HD11 1 1 
        7  9604 1 1 35 ILE HD12 H 75.569  -3.226   5.024 1.00 . A A . 35 ILE HD12 1 1 
        7  9605 1 1 35 ILE HD13 H 75.176  -3.641   3.355 1.00 . A A . 35 ILE HD13 1 1 
        7  9606 1 1 35 ILE HG12 H 73.505  -4.107   5.832 1.00 . A A . 35 ILE HG12 1 1 
        7  9607 1 1 35 ILE HG13 H 74.108  -5.302   4.682 1.00 . A A . 35 ILE HG13 1 1 
        7  9608 1 1 35 ILE HG21 H 70.995  -4.808   5.375 1.00 . A A . 35 ILE HG21 1 1 
        7  9609 1 1 35 ILE HG22 H 71.545  -3.152   5.631 1.00 . A A . 35 ILE HG22 1 1 
        7  9610 1 1 35 ILE HG23 H 70.435  -3.518   4.310 1.00 . A A . 35 ILE HG23 1 1 
        7  9611 1 1 35 ILE N    N 72.488  -5.029   1.689 1.00 . A A . 35 ILE N    1 1 
        7  9612 1 1 35 ILE O    O 70.587  -7.005   3.762 1.00 . A A . 35 ILE O    1 1 
        7  9613 1 1 36 ASN C    C 68.215  -6.910   2.182 1.00 . A A . 36 ASN C    1 1 
        7  9614 1 1 36 ASN CA   C 68.437  -5.590   2.925 1.00 . A A . 36 ASN CA   1 1 
        7  9615 1 1 36 ASN CB   C 67.533  -4.512   2.324 1.00 . A A . 36 ASN CB   1 1 
        7  9616 1 1 36 ASN CG   C 67.242  -3.442   3.377 1.00 . A A . 36 ASN CG   1 1 
        7  9617 1 1 36 ASN H    H 70.081  -4.293   2.415 1.00 . A A . 36 ASN H    1 1 
        7  9618 1 1 36 ASN HA   H 68.190  -5.721   3.967 1.00 . A A . 36 ASN HA   1 1 
        7  9619 1 1 36 ASN HB2  H 68.026  -4.060   1.475 1.00 . A A . 36 ASN HB2  1 1 
        7  9620 1 1 36 ASN HB3  H 66.604  -4.960   2.004 1.00 . A A . 36 ASN HB3  1 1 
        7  9621 1 1 36 ASN HD21 H 68.980  -2.515   3.119 1.00 . A A . 36 ASN HD21 1 1 
        7  9622 1 1 36 ASN HD22 H 67.957  -1.828   4.287 1.00 . A A . 36 ASN HD22 1 1 
        7  9623 1 1 36 ASN N    N 69.861  -5.163   2.809 1.00 . A A . 36 ASN N    1 1 
        7  9624 1 1 36 ASN ND2  N 68.134  -2.518   3.614 1.00 . A A . 36 ASN ND2  1 1 
        7  9625 1 1 36 ASN O    O 67.562  -7.806   2.681 1.00 . A A . 36 ASN O    1 1 
        7  9626 1 1 36 ASN OD1  O 66.194  -3.445   3.990 1.00 . A A . 36 ASN OD1  1 1 
        7  9627 1 1 37 ARG C    C 69.549  -9.356   0.664 1.00 . A A . 37 ARG C    1 1 
        7  9628 1 1 37 ARG CA   C 68.531  -8.307   0.232 1.00 . A A . 37 ARG CA   1 1 
        7  9629 1 1 37 ARG CB   C 68.671  -8.040  -1.266 1.00 . A A . 37 ARG CB   1 1 
        7  9630 1 1 37 ARG CD   C 67.773  -9.041  -3.372 1.00 . A A . 37 ARG CD   1 1 
        7  9631 1 1 37 ARG CG   C 67.405  -8.504  -1.988 1.00 . A A . 37 ARG CG   1 1 
        7  9632 1 1 37 ARG CZ   C 67.432 -11.399  -3.804 1.00 . A A . 37 ARG CZ   1 1 
        7  9633 1 1 37 ARG H    H 69.251  -6.315   0.596 1.00 . A A . 37 ARG H    1 1 
        7  9634 1 1 37 ARG HA   H 67.554  -8.673   0.445 1.00 . A A . 37 ARG HA   1 1 
        7  9635 1 1 37 ARG HB2  H 68.815  -6.982  -1.428 1.00 . A A . 37 ARG HB2  1 1 
        7  9636 1 1 37 ARG HB3  H 69.522  -8.583  -1.648 1.00 . A A . 37 ARG HB3  1 1 
        7  9637 1 1 37 ARG HD2  H 67.624  -8.265  -4.110 1.00 . A A . 37 ARG HD2  1 1 
        7  9638 1 1 37 ARG HD3  H 68.808  -9.346  -3.376 1.00 . A A . 37 ARG HD3  1 1 
        7  9639 1 1 37 ARG HE   H 65.946 -10.084  -3.833 1.00 . A A . 37 ARG HE   1 1 
        7  9640 1 1 37 ARG HG2  H 66.929  -9.286  -1.413 1.00 . A A . 37 ARG HG2  1 1 
        7  9641 1 1 37 ARG HG3  H 66.725  -7.672  -2.095 1.00 . A A . 37 ARG HG3  1 1 
        7  9642 1 1 37 ARG HH11 H 68.836 -10.833  -5.114 1.00 . A A . 37 ARG HH11 1 1 
        7  9643 1 1 37 ARG HH12 H 68.854 -12.508  -4.674 1.00 . A A . 37 ARG HH12 1 1 
        7  9644 1 1 37 ARG HH21 H 66.150 -12.244  -2.519 1.00 . A A . 37 ARG HH21 1 1 
        7  9645 1 1 37 ARG HH22 H 67.334 -13.307  -3.203 1.00 . A A . 37 ARG HH22 1 1 
        7  9646 1 1 37 ARG N    N 68.737  -7.043   0.991 1.00 . A A . 37 ARG N    1 1 
        7  9647 1 1 37 ARG NE   N 66.907 -10.209  -3.698 1.00 . A A . 37 ARG NE   1 1 
        7  9648 1 1 37 ARG NH1  N 68.454 -11.595  -4.593 1.00 . A A . 37 ARG NH1  1 1 
        7  9649 1 1 37 ARG NH2  N 66.934 -12.394  -3.122 1.00 . A A . 37 ARG NH2  1 1 
        7  9650 1 1 37 ARG O    O 69.685 -10.403   0.061 1.00 . A A . 37 ARG O    1 1 
        7  9651 1 1 38 LEU C    C 70.595 -10.953   3.257 1.00 . A A . 38 LEU C    1 1 
        7  9652 1 1 38 LEU CA   C 71.256 -10.043   2.222 1.00 . A A . 38 LEU CA   1 1 
        7  9653 1 1 38 LEU CB   C 72.413  -9.280   2.870 1.00 . A A . 38 LEU CB   1 1 
        7  9654 1 1 38 LEU CD1  C 73.552  -9.549   0.659 1.00 . A A . 38 LEU CD1  1 1 
        7  9655 1 1 38 LEU CD2  C 74.828  -8.695   2.630 1.00 . A A . 38 LEU CD2  1 1 
        7  9656 1 1 38 LEU CG   C 73.724  -9.653   2.176 1.00 . A A . 38 LEU CG   1 1 
        7  9657 1 1 38 LEU H    H 70.103  -8.245   2.168 1.00 . A A . 38 LEU H    1 1 
        7  9658 1 1 38 LEU HA   H 71.626 -10.635   1.405 1.00 . A A . 38 LEU HA   1 1 
        7  9659 1 1 38 LEU HB2  H 72.242  -8.219   2.774 1.00 . A A . 38 LEU HB2  1 1 
        7  9660 1 1 38 LEU HB3  H 72.475  -9.542   3.916 1.00 . A A . 38 LEU HB3  1 1 
        7  9661 1 1 38 LEU HD11 H 72.567  -9.167   0.434 1.00 . A A . 38 LEU HD11 1 1 
        7  9662 1 1 38 LEU HD12 H 74.297  -8.878   0.257 1.00 . A A . 38 LEU HD12 1 1 
        7  9663 1 1 38 LEU HD13 H 73.669 -10.526   0.215 1.00 . A A . 38 LEU HD13 1 1 
        7  9664 1 1 38 LEU HD21 H 74.402  -7.723   2.828 1.00 . A A . 38 LEU HD21 1 1 
        7  9665 1 1 38 LEU HD22 H 75.288  -9.077   3.529 1.00 . A A . 38 LEU HD22 1 1 
        7  9666 1 1 38 LEU HD23 H 75.573  -8.611   1.853 1.00 . A A . 38 LEU HD23 1 1 
        7  9667 1 1 38 LEU HG   H 73.993 -10.666   2.437 1.00 . A A . 38 LEU HG   1 1 
        7  9668 1 1 38 LEU N    N 70.250  -9.081   1.710 1.00 . A A . 38 LEU N    1 1 
        7  9669 1 1 38 LEU O    O 70.919 -12.118   3.378 1.00 . A A . 38 LEU O    1 1 
        7  9670 1 1 39 SER C    C 68.104 -12.294   4.350 1.00 . A A . 39 SER C    1 1 
        7  9671 1 1 39 SER CA   C 68.977 -11.244   5.038 1.00 . A A . 39 SER CA   1 1 
        7  9672 1 1 39 SER CB   C 68.100 -10.336   5.902 1.00 . A A . 39 SER CB   1 1 
        7  9673 1 1 39 SER H    H 69.425  -9.480   3.891 1.00 . A A . 39 SER H    1 1 
        7  9674 1 1 39 SER HA   H 69.711 -11.735   5.660 1.00 . A A . 39 SER HA   1 1 
        7  9675 1 1 39 SER HB2  H 68.723  -9.692   6.498 1.00 . A A . 39 SER HB2  1 1 
        7  9676 1 1 39 SER HB3  H 67.470  -9.733   5.262 1.00 . A A . 39 SER HB3  1 1 
        7  9677 1 1 39 SER HG   H 66.621 -10.576   7.143 1.00 . A A . 39 SER HG   1 1 
        7  9678 1 1 39 SER N    N 69.668 -10.422   4.006 1.00 . A A . 39 SER N    1 1 
        7  9679 1 1 39 SER O    O 68.029 -13.430   4.777 1.00 . A A . 39 SER O    1 1 
        7  9680 1 1 39 SER OG   O 67.298 -11.138   6.759 1.00 . A A . 39 SER OG   1 1 
        7  9681 1 1 40 GLU C    C 67.371 -13.594   1.485 1.00 . A A . 40 GLU C    1 1 
        7  9682 1 1 40 GLU CA   C 66.572 -12.896   2.577 1.00 . A A . 40 GLU CA   1 1 
        7  9683 1 1 40 GLU CB   C 65.397 -12.159   1.947 1.00 . A A . 40 GLU CB   1 1 
        7  9684 1 1 40 GLU CD   C 63.029 -12.885   1.613 1.00 . A A . 40 GLU CD   1 1 
        7  9685 1 1 40 GLU CG   C 64.099 -12.554   2.655 1.00 . A A . 40 GLU CG   1 1 
        7  9686 1 1 40 GLU H    H 67.510 -11.009   2.964 1.00 . A A . 40 GLU H    1 1 
        7  9687 1 1 40 GLU HA   H 66.218 -13.622   3.275 1.00 . A A . 40 GLU HA   1 1 
        7  9688 1 1 40 GLU HB2  H 65.556 -11.095   2.043 1.00 . A A . 40 GLU HB2  1 1 
        7  9689 1 1 40 GLU HB3  H 65.333 -12.422   0.903 1.00 . A A . 40 GLU HB3  1 1 
        7  9690 1 1 40 GLU HG2  H 64.278 -13.420   3.277 1.00 . A A . 40 GLU HG2  1 1 
        7  9691 1 1 40 GLU HG3  H 63.760 -11.734   3.269 1.00 . A A . 40 GLU HG3  1 1 
        7  9692 1 1 40 GLU N    N 67.440 -11.924   3.289 1.00 . A A . 40 GLU N    1 1 
        7  9693 1 1 40 GLU O    O 66.831 -14.141   0.544 1.00 . A A . 40 GLU O    1 1 
        7  9694 1 1 40 GLU OE1  O 63.376 -13.472   0.602 1.00 . A A . 40 GLU OE1  1 1 
        7  9695 1 1 40 GLU OE2  O 61.881 -12.545   1.845 1.00 . A A . 40 GLU OE2  1 1 
        7  9696 1 1 41 HIS C    C 69.679 -15.704   0.933 1.00 . A A . 41 HIS C    1 1 
        7  9697 1 1 41 HIS CA   C 69.528 -14.220   0.603 1.00 . A A . 41 HIS CA   1 1 
        7  9698 1 1 41 HIS CB   C 70.904 -13.552   0.612 1.00 . A A . 41 HIS CB   1 1 
        7  9699 1 1 41 HIS CD2  C 70.289 -12.360  -1.648 1.00 . A A . 41 HIS CD2  1 1 
        7  9700 1 1 41 HIS CE1  C 72.297 -12.080  -2.413 1.00 . A A . 41 HIS CE1  1 1 
        7  9701 1 1 41 HIS CG   C 71.147 -12.887  -0.715 1.00 . A A . 41 HIS CG   1 1 
        7  9702 1 1 41 HIS H    H 69.041 -13.121   2.378 1.00 . A A . 41 HIS H    1 1 
        7  9703 1 1 41 HIS HA   H 69.084 -14.112  -0.368 1.00 . A A . 41 HIS HA   1 1 
        7  9704 1 1 41 HIS HB2  H 70.940 -12.811   1.397 1.00 . A A . 41 HIS HB2  1 1 
        7  9705 1 1 41 HIS HB3  H 71.665 -14.298   0.785 1.00 . A A . 41 HIS HB3  1 1 
        7  9706 1 1 41 HIS HD1  H 73.263 -12.964  -0.796 1.00 . A A . 41 HIS HD1  1 1 
        7  9707 1 1 41 HIS HD2  H 69.213 -12.343  -1.564 1.00 . A A . 41 HIS HD2  1 1 
        7  9708 1 1 41 HIS HE1  H 73.130 -11.804  -3.043 1.00 . A A . 41 HIS HE1  1 1 
        7  9709 1 1 41 HIS N    N 68.654 -13.571   1.614 1.00 . A A . 41 HIS N    1 1 
        7  9710 1 1 41 HIS ND1  N 72.423 -12.697  -1.224 1.00 . A A . 41 HIS ND1  1 1 
        7  9711 1 1 41 HIS NE2  N 71.018 -11.851  -2.720 1.00 . A A . 41 HIS NE2  1 1 
        7  9712 1 1 41 HIS O    O 69.074 -16.555   0.312 1.00 . A A . 41 HIS O    1 1 
        7  9713 1 1 42 LEU C    C 69.426 -17.990   2.947 1.00 . A A . 42 LEU C    1 1 
        7  9714 1 1 42 LEU CA   C 70.693 -17.441   2.285 1.00 . A A . 42 LEU CA   1 1 
        7  9715 1 1 42 LEU CB   C 71.856 -17.523   3.269 1.00 . A A . 42 LEU CB   1 1 
        7  9716 1 1 42 LEU CD1  C 74.295 -17.082   3.588 1.00 . A A . 42 LEU CD1  1 1 
        7  9717 1 1 42 LEU CD2  C 73.463 -18.010   1.422 1.00 . A A . 42 LEU CD2  1 1 
        7  9718 1 1 42 LEU CG   C 73.142 -17.065   2.582 1.00 . A A . 42 LEU CG   1 1 
        7  9719 1 1 42 LEU H    H 70.966 -15.320   2.386 1.00 . A A . 42 LEU H    1 1 
        7  9720 1 1 42 LEU HA   H 70.924 -18.018   1.401 1.00 . A A . 42 LEU HA   1 1 
        7  9721 1 1 42 LEU HB2  H 71.652 -16.886   4.117 1.00 . A A . 42 LEU HB2  1 1 
        7  9722 1 1 42 LEU HB3  H 71.971 -18.539   3.603 1.00 . A A . 42 LEU HB3  1 1 
        7  9723 1 1 42 LEU HD11 H 73.897 -17.083   4.591 1.00 . A A . 42 LEU HD11 1 1 
        7  9724 1 1 42 LEU HD12 H 74.891 -17.970   3.435 1.00 . A A . 42 LEU HD12 1 1 
        7  9725 1 1 42 LEU HD13 H 74.910 -16.206   3.445 1.00 . A A . 42 LEU HD13 1 1 
        7  9726 1 1 42 LEU HD21 H 73.495 -19.027   1.785 1.00 . A A . 42 LEU HD21 1 1 
        7  9727 1 1 42 LEU HD22 H 72.700 -17.922   0.663 1.00 . A A . 42 LEU HD22 1 1 
        7  9728 1 1 42 LEU HD23 H 74.423 -17.748   1.000 1.00 . A A . 42 LEU HD23 1 1 
        7  9729 1 1 42 LEU HG   H 73.010 -16.061   2.204 1.00 . A A . 42 LEU HG   1 1 
        7  9730 1 1 42 LEU N    N 70.487 -16.020   1.905 1.00 . A A . 42 LEU N    1 1 
        7  9731 1 1 42 LEU O    O 69.343 -19.159   3.270 1.00 . A A . 42 LEU O    1 1 
        7  9732 1 1 43 LYS C    C 66.243 -18.219   2.727 1.00 . A A . 43 LYS C    1 1 
        7  9733 1 1 43 LYS CA   C 67.177 -17.642   3.788 1.00 . A A . 43 LYS CA   1 1 
        7  9734 1 1 43 LYS CB   C 66.486 -16.480   4.493 1.00 . A A . 43 LYS CB   1 1 
        7  9735 1 1 43 LYS CD   C 65.130 -16.879   6.553 1.00 . A A . 43 LYS CD   1 1 
        7  9736 1 1 43 LYS CE   C 64.615 -15.552   7.114 1.00 . A A . 43 LYS CE   1 1 
        7  9737 1 1 43 LYS CG   C 66.546 -16.687   6.007 1.00 . A A . 43 LYS CG   1 1 
        7  9738 1 1 43 LYS H    H 68.519 -16.228   2.887 1.00 . A A . 43 LYS H    1 1 
        7  9739 1 1 43 LYS HA   H 67.419 -18.405   4.495 1.00 . A A . 43 LYS HA   1 1 
        7  9740 1 1 43 LYS HB2  H 66.986 -15.559   4.231 1.00 . A A . 43 LYS HB2  1 1 
        7  9741 1 1 43 LYS HB3  H 65.456 -16.434   4.175 1.00 . A A . 43 LYS HB3  1 1 
        7  9742 1 1 43 LYS HD2  H 64.479 -17.211   5.757 1.00 . A A . 43 LYS HD2  1 1 
        7  9743 1 1 43 LYS HD3  H 65.143 -17.618   7.339 1.00 . A A . 43 LYS HD3  1 1 
        7  9744 1 1 43 LYS HE2  H 63.919 -15.746   7.916 1.00 . A A . 43 LYS HE2  1 1 
        7  9745 1 1 43 LYS HE3  H 65.446 -14.973   7.490 1.00 . A A . 43 LYS HE3  1 1 
        7  9746 1 1 43 LYS HG2  H 67.139 -17.564   6.227 1.00 . A A . 43 LYS HG2  1 1 
        7  9747 1 1 43 LYS HG3  H 66.995 -15.823   6.471 1.00 . A A . 43 LYS HG3  1 1 
        7  9748 1 1 43 LYS HZ1  H 64.587 -14.633   5.246 1.00 . A A . 43 LYS HZ1  1 1 
        7  9749 1 1 43 LYS HZ2  H 63.107 -15.332   5.695 1.00 . A A . 43 LYS HZ2  1 1 
        7  9750 1 1 43 LYS HZ3  H 63.607 -13.872   6.408 1.00 . A A . 43 LYS HZ3  1 1 
        7  9751 1 1 43 LYS N    N 68.435 -17.162   3.151 1.00 . A A . 43 LYS N    1 1 
        7  9752 1 1 43 LYS NZ   N 63.927 -14.790   6.035 1.00 . A A . 43 LYS NZ   1 1 
        7  9753 1 1 43 LYS O    O 65.055 -18.373   2.931 1.00 . A A . 43 LYS O    1 1 
        7  9754 1 1 44 VAL C    C 66.959 -19.849  -0.443 1.00 . A A . 44 VAL C    1 1 
        7  9755 1 1 44 VAL CA   C 65.998 -19.113   0.492 1.00 . A A . 44 VAL CA   1 1 
        7  9756 1 1 44 VAL CB   C 65.297 -17.985  -0.266 1.00 . A A . 44 VAL CB   1 1 
        7  9757 1 1 44 VAL CG1  C 64.814 -18.496  -1.625 1.00 . A A . 44 VAL CG1  1 1 
        7  9758 1 1 44 VAL CG2  C 64.099 -17.492   0.549 1.00 . A A . 44 VAL CG2  1 1 
        7  9759 1 1 44 VAL H    H 67.737 -18.399   1.494 1.00 . A A . 44 VAL H    1 1 
        7  9760 1 1 44 VAL HA   H 65.271 -19.801   0.885 1.00 . A A . 44 VAL HA   1 1 
        7  9761 1 1 44 VAL HB   H 65.994 -17.172  -0.413 1.00 . A A . 44 VAL HB   1 1 
        7  9762 1 1 44 VAL HG11 H 64.351 -19.464  -1.501 1.00 . A A . 44 VAL HG11 1 1 
        7  9763 1 1 44 VAL HG12 H 64.096 -17.803  -2.036 1.00 . A A . 44 VAL HG12 1 1 
        7  9764 1 1 44 VAL HG13 H 65.656 -18.583  -2.297 1.00 . A A . 44 VAL HG13 1 1 
        7  9765 1 1 44 VAL HG21 H 63.514 -18.338   0.875 1.00 . A A . 44 VAL HG21 1 1 
        7  9766 1 1 44 VAL HG22 H 64.451 -16.944   1.410 1.00 . A A . 44 VAL HG22 1 1 
        7  9767 1 1 44 VAL HG23 H 63.488 -16.847  -0.065 1.00 . A A . 44 VAL HG23 1 1 
        7  9768 1 1 44 VAL N    N 66.791 -18.537   1.604 1.00 . A A . 44 VAL N    1 1 
        7  9769 1 1 44 VAL O    O 66.672 -20.921  -0.938 1.00 . A A . 44 VAL O    1 1 
        7  9770 1 1 45 HIS C    C 69.264 -21.395  -1.166 1.00 . A A . 45 HIS C    1 1 
        7  9771 1 1 45 HIS CA   C 69.118 -19.920  -1.549 1.00 . A A . 45 HIS CA   1 1 
        7  9772 1 1 45 HIS CB   C 70.456 -19.204  -1.362 1.00 . A A . 45 HIS CB   1 1 
        7  9773 1 1 45 HIS CD2  C 71.009 -16.787  -2.234 1.00 . A A . 45 HIS CD2  1 1 
        7  9774 1 1 45 HIS CE1  C 70.418 -17.056  -4.301 1.00 . A A . 45 HIS CE1  1 1 
        7  9775 1 1 45 HIS CG   C 70.569 -18.082  -2.358 1.00 . A A . 45 HIS CG   1 1 
        7  9776 1 1 45 HIS H    H 68.316 -18.419  -0.249 1.00 . A A . 45 HIS H    1 1 
        7  9777 1 1 45 HIS HA   H 68.805 -19.842  -2.579 1.00 . A A . 45 HIS HA   1 1 
        7  9778 1 1 45 HIS HB2  H 70.509 -18.801  -0.362 1.00 . A A . 45 HIS HB2  1 1 
        7  9779 1 1 45 HIS HB3  H 71.265 -19.900  -1.507 1.00 . A A . 45 HIS HB3  1 1 
        7  9780 1 1 45 HIS HD1  H 69.839 -19.044  -4.098 1.00 . A A . 45 HIS HD1  1 1 
        7  9781 1 1 45 HIS HD2  H 71.374 -16.339  -1.322 1.00 . A A . 45 HIS HD2  1 1 
        7  9782 1 1 45 HIS HE1  H 70.219 -16.875  -5.348 1.00 . A A . 45 HIS HE1  1 1 
        7  9783 1 1 45 HIS N    N 68.110 -19.277  -0.669 1.00 . A A . 45 HIS N    1 1 
        7  9784 1 1 45 HIS ND1  N 70.197 -18.232  -3.684 1.00 . A A . 45 HIS ND1  1 1 
        7  9785 1 1 45 HIS NE2  N 70.913 -16.141  -3.463 1.00 . A A . 45 HIS NE2  1 1 
        7  9786 1 1 45 HIS O    O 68.968 -21.790  -0.055 1.00 . A A . 45 HIS O    1 1 
        7  9787 1 1 46 LYS C    C 71.228 -23.892  -1.095 1.00 . A A . 46 LYS C    1 1 
        7  9788 1 1 46 LYS CA   C 69.873 -23.658  -1.769 1.00 . A A . 46 LYS CA   1 1 
        7  9789 1 1 46 LYS CB   C 69.799 -24.470  -3.064 1.00 . A A . 46 LYS CB   1 1 
        7  9790 1 1 46 LYS CD   C 68.617 -26.561  -3.752 1.00 . A A . 46 LYS CD   1 1 
        7  9791 1 1 46 LYS CE   C 67.251 -27.238  -3.887 1.00 . A A . 46 LYS CE   1 1 
        7  9792 1 1 46 LYS CG   C 68.439 -25.164  -3.154 1.00 . A A . 46 LYS CG   1 1 
        7  9793 1 1 46 LYS H    H 69.940 -21.881  -2.964 1.00 . A A . 46 LYS H    1 1 
        7  9794 1 1 46 LYS HA   H 69.084 -23.966  -1.107 1.00 . A A . 46 LYS HA   1 1 
        7  9795 1 1 46 LYS HB2  H 69.923 -23.809  -3.910 1.00 . A A . 46 LYS HB2  1 1 
        7  9796 1 1 46 LYS HB3  H 70.582 -25.213  -3.068 1.00 . A A . 46 LYS HB3  1 1 
        7  9797 1 1 46 LYS HD2  H 69.077 -26.480  -4.726 1.00 . A A . 46 LYS HD2  1 1 
        7  9798 1 1 46 LYS HD3  H 69.247 -27.153  -3.104 1.00 . A A . 46 LYS HD3  1 1 
        7  9799 1 1 46 LYS HE2  H 66.471 -26.510  -3.721 1.00 . A A . 46 LYS HE2  1 1 
        7  9800 1 1 46 LYS HE3  H 67.152 -27.653  -4.878 1.00 . A A . 46 LYS HE3  1 1 
        7  9801 1 1 46 LYS HG2  H 68.011 -25.247  -2.165 1.00 . A A . 46 LYS HG2  1 1 
        7  9802 1 1 46 LYS HG3  H 67.780 -24.587  -3.785 1.00 . A A . 46 LYS HG3  1 1 
        7  9803 1 1 46 LYS HZ1  H 67.589 -28.030  -1.990 1.00 . A A . 46 LYS HZ1  1 1 
        7  9804 1 1 46 LYS HZ2  H 66.131 -28.533  -2.702 1.00 . A A . 46 LYS HZ2  1 1 
        7  9805 1 1 46 LYS HZ3  H 67.607 -29.184  -3.234 1.00 . A A . 46 LYS HZ3  1 1 
        7  9806 1 1 46 LYS N    N 69.713 -22.214  -2.077 1.00 . A A . 46 LYS N    1 1 
        7  9807 1 1 46 LYS NZ   N 67.136 -28.328  -2.877 1.00 . A A . 46 LYS NZ   1 1 
        7  9808 1 1 46 LYS O    O 71.949 -24.810  -1.434 1.00 . A A . 46 LYS O    1 1 
        7  9809 1 1 47 LYS C    C 74.022 -23.180  -0.481 1.00 . A A . 47 LYS C    1 1 
        7  9810 1 1 47 LYS CA   C 72.889 -23.247   0.546 1.00 . A A . 47 LYS CA   1 1 
        7  9811 1 1 47 LYS CB   C 72.917 -24.608   1.245 1.00 . A A . 47 LYS CB   1 1 
        7  9812 1 1 47 LYS CD   C 71.729 -25.526   3.243 1.00 . A A . 47 LYS CD   1 1 
        7  9813 1 1 47 LYS CE   C 70.374 -25.995   3.775 1.00 . A A . 47 LYS CE   1 1 
        7  9814 1 1 47 LYS CG   C 71.546 -24.895   1.861 1.00 . A A . 47 LYS CG   1 1 
        7  9815 1 1 47 LYS H    H 70.987 -22.335   0.112 1.00 . A A . 47 LYS H    1 1 
        7  9816 1 1 47 LYS HA   H 73.020 -22.463   1.278 1.00 . A A . 47 LYS HA   1 1 
        7  9817 1 1 47 LYS HB2  H 73.157 -25.377   0.525 1.00 . A A . 47 LYS HB2  1 1 
        7  9818 1 1 47 LYS HB3  H 73.664 -24.597   2.025 1.00 . A A . 47 LYS HB3  1 1 
        7  9819 1 1 47 LYS HD2  H 72.399 -26.370   3.166 1.00 . A A . 47 LYS HD2  1 1 
        7  9820 1 1 47 LYS HD3  H 72.146 -24.795   3.920 1.00 . A A . 47 LYS HD3  1 1 
        7  9821 1 1 47 LYS HE2  H 69.699 -25.153   3.833 1.00 . A A . 47 LYS HE2  1 1 
        7  9822 1 1 47 LYS HE3  H 69.964 -26.739   3.109 1.00 . A A . 47 LYS HE3  1 1 
        7  9823 1 1 47 LYS HG2  H 70.994 -23.971   1.957 1.00 . A A . 47 LYS HG2  1 1 
        7  9824 1 1 47 LYS HG3  H 71.001 -25.577   1.226 1.00 . A A . 47 LYS HG3  1 1 
        7  9825 1 1 47 LYS HZ1  H 71.558 -26.558   5.392 1.00 . A A . 47 LYS HZ1  1 1 
        7  9826 1 1 47 LYS HZ2  H 69.999 -26.037   5.823 1.00 . A A . 47 LYS HZ2  1 1 
        7  9827 1 1 47 LYS HZ3  H 70.219 -27.569   5.128 1.00 . A A . 47 LYS HZ3  1 1 
        7  9828 1 1 47 LYS N    N 71.582 -23.070  -0.146 1.00 . A A . 47 LYS N    1 1 
        7  9829 1 1 47 LYS NZ   N 70.550 -26.584   5.132 1.00 . A A . 47 LYS NZ   1 1 
        7  9830 1 1 47 LYS O    O 75.138 -23.578  -0.215 1.00 . A A . 47 LYS O    1 1 
        7  9831 1 1 48 ASP C    C 76.000 -21.813  -2.143 1.00 . A A . 48 ASP C    1 1 
        7  9832 1 1 48 ASP CA   C 74.801 -22.587  -2.696 1.00 . A A . 48 ASP CA   1 1 
        7  9833 1 1 48 ASP CB   C 74.247 -21.861  -3.923 1.00 . A A . 48 ASP CB   1 1 
        7  9834 1 1 48 ASP CG   C 73.299 -22.792  -4.682 1.00 . A A . 48 ASP CG   1 1 
        7  9835 1 1 48 ASP H    H 72.836 -22.364  -1.848 1.00 . A A . 48 ASP H    1 1 
        7  9836 1 1 48 ASP HA   H 75.114 -23.581  -2.977 1.00 . A A . 48 ASP HA   1 1 
        7  9837 1 1 48 ASP HB2  H 73.708 -20.979  -3.605 1.00 . A A . 48 ASP HB2  1 1 
        7  9838 1 1 48 ASP HB3  H 75.061 -21.573  -4.570 1.00 . A A . 48 ASP HB3  1 1 
        7  9839 1 1 48 ASP N    N 73.742 -22.678  -1.653 1.00 . A A . 48 ASP N    1 1 
        7  9840 1 1 48 ASP O    O 77.075 -22.352  -1.975 1.00 . A A . 48 ASP O    1 1 
        7  9841 1 1 48 ASP OD1  O 72.450 -23.390  -4.043 1.00 . A A . 48 ASP OD1  1 1 
        7  9842 1 1 48 ASP OD2  O 73.439 -22.890  -5.890 1.00 . A A . 48 ASP OD2  1 1 
        7  9843 1 1 49 HIS C    C 78.015 -19.567  -2.409 1.00 . A A . 49 HIS C    1 1 
        7  9844 1 1 49 HIS CA   C 76.954 -19.744  -1.321 1.00 . A A . 49 HIS CA   1 1 
        7  9845 1 1 49 HIS CB   C 77.570 -20.467  -0.122 1.00 . A A . 49 HIS CB   1 1 
        7  9846 1 1 49 HIS CD2  C 76.860 -19.561   2.241 1.00 . A A . 49 HIS CD2  1 1 
        7  9847 1 1 49 HIS CE1  C 78.167 -17.835   2.323 1.00 . A A . 49 HIS CE1  1 1 
        7  9848 1 1 49 HIS CG   C 77.576 -19.548   1.069 1.00 . A A . 49 HIS CG   1 1 
        7  9849 1 1 49 HIS H    H 74.949 -20.133  -2.004 1.00 . A A . 49 HIS H    1 1 
        7  9850 1 1 49 HIS HA   H 76.590 -18.776  -1.011 1.00 . A A . 49 HIS HA   1 1 
        7  9851 1 1 49 HIS HB2  H 76.988 -21.348   0.106 1.00 . A A . 49 HIS HB2  1 1 
        7  9852 1 1 49 HIS HB3  H 78.584 -20.756  -0.357 1.00 . A A . 49 HIS HB3  1 1 
        7  9853 1 1 49 HIS HD1  H 79.043 -18.147   0.461 1.00 . A A . 49 HIS HD1  1 1 
        7  9854 1 1 49 HIS HD2  H 76.120 -20.301   2.510 1.00 . A A . 49 HIS HD2  1 1 
        7  9855 1 1 49 HIS HE1  H 78.671 -16.940   2.657 1.00 . A A . 49 HIS HE1  1 1 
        7  9856 1 1 49 HIS N    N 75.824 -20.551  -1.861 1.00 . A A . 49 HIS N    1 1 
        7  9857 1 1 49 HIS ND1  N 78.403 -18.438   1.143 1.00 . A A . 49 HIS ND1  1 1 
        7  9858 1 1 49 HIS NE2  N 77.235 -18.479   3.032 1.00 . A A . 49 HIS NE2  1 1 
        7  9859 1 1 49 HIS O    O 78.810 -20.448  -2.665 1.00 . A A . 49 HIS O    1 1 
        7  9860 1 1 50 HIS C    C 79.541 -16.767  -4.047 1.00 . A A . 50 HIS C    1 1 
        7  9861 1 1 50 HIS CA   C 79.040 -18.201  -4.126 1.00 . A A . 50 HIS CA   1 1 
        7  9862 1 1 50 HIS CB   C 78.396 -18.433  -5.483 1.00 . A A . 50 HIS CB   1 1 
        7  9863 1 1 50 HIS CD2  C 80.218 -19.709  -6.882 1.00 . A A . 50 HIS CD2  1 1 
        7  9864 1 1 50 HIS CE1  C 79.322 -21.682  -6.840 1.00 . A A . 50 HIS CE1  1 1 
        7  9865 1 1 50 HIS CG   C 79.053 -19.602  -6.164 1.00 . A A . 50 HIS CG   1 1 
        7  9866 1 1 50 HIS H    H 77.381 -17.734  -2.834 1.00 . A A . 50 HIS H    1 1 
        7  9867 1 1 50 HIS HA   H 79.867 -18.873  -3.990 1.00 . A A . 50 HIS HA   1 1 
        7  9868 1 1 50 HIS HB2  H 77.344 -18.636  -5.346 1.00 . A A . 50 HIS HB2  1 1 
        7  9869 1 1 50 HIS HB3  H 78.516 -17.547  -6.088 1.00 . A A . 50 HIS HB3  1 1 
        7  9870 1 1 50 HIS HD1  H 77.659 -21.134  -5.718 1.00 . A A . 50 HIS HD1  1 1 
        7  9871 1 1 50 HIS HD2  H 80.901 -18.898  -7.085 1.00 . A A . 50 HIS HD2  1 1 
        7  9872 1 1 50 HIS HE1  H 79.145 -22.735  -6.998 1.00 . A A . 50 HIS HE1  1 1 
        7  9873 1 1 50 HIS N    N 78.032 -18.432  -3.054 1.00 . A A . 50 HIS N    1 1 
        7  9874 1 1 50 HIS ND1  N 78.499 -20.872  -6.151 1.00 . A A . 50 HIS ND1  1 1 
        7  9875 1 1 50 HIS NE2  N 80.387 -21.023  -7.307 1.00 . A A . 50 HIS NE2  1 1 
        7  9876 1 1 50 HIS O    O 80.027 -16.201  -5.006 1.00 . A A . 50 HIS O    1 1 
        7  9877 1 1 51 SER C    C 79.673 -14.366  -1.257 1.00 . A A . 51 SER C    1 1 
        7  9878 1 1 51 SER CA   C 79.879 -14.783  -2.714 1.00 . A A . 51 SER CA   1 1 
        7  9879 1 1 51 SER CB   C 79.077 -13.856  -3.628 1.00 . A A . 51 SER CB   1 1 
        7  9880 1 1 51 SER H    H 79.026 -16.680  -2.163 1.00 . A A . 51 SER H    1 1 
        7  9881 1 1 51 SER HA   H 80.926 -14.715  -2.961 1.00 . A A . 51 SER HA   1 1 
        7  9882 1 1 51 SER HB2  H 78.786 -12.973  -3.082 1.00 . A A . 51 SER HB2  1 1 
        7  9883 1 1 51 SER HB3  H 79.689 -13.568  -4.473 1.00 . A A . 51 SER HB3  1 1 
        7  9884 1 1 51 SER HG   H 77.147 -14.073  -3.724 1.00 . A A . 51 SER HG   1 1 
        7  9885 1 1 51 SER N    N 79.420 -16.186  -2.903 1.00 . A A . 51 SER N    1 1 
        7  9886 1 1 51 SER O    O 78.861 -14.928  -0.548 1.00 . A A . 51 SER O    1 1 
        7  9887 1 1 51 SER OG   O 77.912 -14.533  -4.078 1.00 . A A . 51 SER OG   1 1 
        7  9888 1 1 52 HIS C    C 81.226 -11.780   0.878 1.00 . A A . 52 HIS C    1 1 
        7  9889 1 1 52 HIS CA   C 80.250 -12.926   0.605 1.00 . A A . 52 HIS CA   1 1 
        7  9890 1 1 52 HIS CB   C 80.552 -14.088   1.551 1.00 . A A . 52 HIS CB   1 1 
        7  9891 1 1 52 HIS CD2  C 82.018 -16.089   0.682 1.00 . A A . 52 HIS CD2  1 1 
        7  9892 1 1 52 HIS CE1  C 83.922 -15.059   0.570 1.00 . A A . 52 HIS CE1  1 1 
        7  9893 1 1 52 HIS CG   C 81.796 -14.797   1.091 1.00 . A A . 52 HIS CG   1 1 
        7  9894 1 1 52 HIS H    H 81.048 -12.944  -1.393 1.00 . A A . 52 HIS H    1 1 
        7  9895 1 1 52 HIS HA   H 79.240 -12.585   0.764 1.00 . A A . 52 HIS HA   1 1 
        7  9896 1 1 52 HIS HB2  H 80.703 -13.707   2.550 1.00 . A A . 52 HIS HB2  1 1 
        7  9897 1 1 52 HIS HB3  H 79.724 -14.778   1.548 1.00 . A A . 52 HIS HB3  1 1 
        7  9898 1 1 52 HIS HD1  H 83.207 -13.222   1.236 1.00 . A A . 52 HIS HD1  1 1 
        7  9899 1 1 52 HIS HD2  H 81.265 -16.861   0.624 1.00 . A A . 52 HIS HD2  1 1 
        7  9900 1 1 52 HIS HE1  H 84.968 -14.843   0.411 1.00 . A A . 52 HIS HE1  1 1 
        7  9901 1 1 52 HIS N    N 80.402 -13.382  -0.805 1.00 . A A . 52 HIS N    1 1 
        7  9902 1 1 52 HIS ND1  N 83.025 -14.159   1.011 1.00 . A A . 52 HIS ND1  1 1 
        7  9903 1 1 52 HIS NE2  N 83.362 -16.252   0.354 1.00 . A A . 52 HIS NE2  1 1 
        7  9904 1 1 52 HIS O    O 81.719 -11.620   1.977 1.00 . A A . 52 HIS O    1 1 
        7  9905 1 1 53 ARG C    C 81.812  -8.805   0.996 1.00 . A A . 53 ARG C    1 1 
        7  9906 1 1 53 ARG CA   C 82.452  -9.850   0.081 1.00 . A A . 53 ARG CA   1 1 
        7  9907 1 1 53 ARG CB   C 82.773  -9.215  -1.272 1.00 . A A . 53 ARG CB   1 1 
        7  9908 1 1 53 ARG CD   C 84.841  -9.833  -2.531 1.00 . A A . 53 ARG CD   1 1 
        7  9909 1 1 53 ARG CG   C 83.412 -10.259  -2.190 1.00 . A A . 53 ARG CG   1 1 
        7  9910 1 1 53 ARG CZ   C 85.034  -8.461  -4.518 1.00 . A A . 53 ARG CZ   1 1 
        7  9911 1 1 53 ARG H    H 81.103 -11.133  -0.990 1.00 . A A . 53 ARG H    1 1 
        7  9912 1 1 53 ARG HA   H 83.360 -10.217   0.531 1.00 . A A . 53 ARG HA   1 1 
        7  9913 1 1 53 ARG HB2  H 81.861  -8.849  -1.723 1.00 . A A . 53 ARG HB2  1 1 
        7  9914 1 1 53 ARG HB3  H 83.460  -8.394  -1.131 1.00 . A A . 53 ARG HB3  1 1 
        7  9915 1 1 53 ARG HD2  H 85.417  -9.743  -1.621 1.00 . A A . 53 ARG HD2  1 1 
        7  9916 1 1 53 ARG HD3  H 85.295 -10.574  -3.172 1.00 . A A . 53 ARG HD3  1 1 
        7  9917 1 1 53 ARG HE   H 84.631  -7.698  -2.729 1.00 . A A . 53 ARG HE   1 1 
        7  9918 1 1 53 ARG HG2  H 83.431 -11.215  -1.687 1.00 . A A . 53 ARG HG2  1 1 
        7  9919 1 1 53 ARG HG3  H 82.836 -10.342  -3.099 1.00 . A A . 53 ARG HG3  1 1 
        7  9920 1 1 53 ARG HH11 H 83.722  -9.907  -4.962 1.00 . A A . 53 ARG HH11 1 1 
        7  9921 1 1 53 ARG HH12 H 84.555  -9.211  -6.311 1.00 . A A . 53 ARG HH12 1 1 
        7  9922 1 1 53 ARG HH21 H 86.397  -7.001  -4.375 1.00 . A A . 53 ARG HH21 1 1 
        7  9923 1 1 53 ARG HH22 H 86.068  -7.566  -5.979 1.00 . A A . 53 ARG HH22 1 1 
        7  9924 1 1 53 ARG N    N 81.509 -10.984  -0.115 1.00 . A A . 53 ARG N    1 1 
        7  9925 1 1 53 ARG NE   N 84.814  -8.518  -3.233 1.00 . A A . 53 ARG NE   1 1 
        7  9926 1 1 53 ARG NH1  N 84.387  -9.255  -5.327 1.00 . A A . 53 ARG NH1  1 1 
        7  9927 1 1 53 ARG NH2  N 85.901  -7.610  -4.995 1.00 . A A . 53 ARG NH2  1 1 
        7  9928 1 1 53 ARG O    O 82.472  -8.197   1.816 1.00 . A A . 53 ARG O    1 1 
        7  9929 1 1 54 GLY C    C 78.647  -8.217   2.412 1.00 . A A . 54 GLY C    1 1 
        7  9930 1 1 54 GLY CA   C 79.853  -7.577   1.721 1.00 . A A . 54 GLY CA   1 1 
        7  9931 1 1 54 GLY H    H 80.019  -9.086   0.191 1.00 . A A . 54 GLY H    1 1 
        7  9932 1 1 54 GLY HA2  H 80.547  -7.215   2.466 1.00 . A A . 54 GLY HA2  1 1 
        7  9933 1 1 54 GLY HA3  H 79.518  -6.753   1.110 1.00 . A A . 54 GLY HA3  1 1 
        7  9934 1 1 54 GLY N    N 80.532  -8.587   0.861 1.00 . A A . 54 GLY N    1 1 
        7  9935 1 1 54 GLY O    O 77.669  -7.559   2.708 1.00 . A A . 54 GLY O    1 1 
        7  9936 1 1 55 LEU C    C 77.282  -9.496   4.684 1.00 . A A . 55 LEU C    1 1 
        7  9937 1 1 55 LEU CA   C 77.565 -10.173   3.343 1.00 . A A . 55 LEU CA   1 1 
        7  9938 1 1 55 LEU CB   C 77.910 -11.644   3.577 1.00 . A A . 55 LEU CB   1 1 
        7  9939 1 1 55 LEU CD1  C 77.124 -13.993   3.255 1.00 . A A . 55 LEU CD1  1 1 
        7  9940 1 1 55 LEU CD2  C 75.463 -12.144   3.488 1.00 . A A . 55 LEU CD2  1 1 
        7  9941 1 1 55 LEU CG   C 76.838 -12.526   2.934 1.00 . A A . 55 LEU CG   1 1 
        7  9942 1 1 55 LEU H    H 79.503 -10.007   2.424 1.00 . A A . 55 LEU H    1 1 
        7  9943 1 1 55 LEU HA   H 76.690 -10.106   2.719 1.00 . A A . 55 LEU HA   1 1 
        7  9944 1 1 55 LEU HB2  H 78.871 -11.863   3.135 1.00 . A A . 55 LEU HB2  1 1 
        7  9945 1 1 55 LEU HB3  H 77.946 -11.841   4.638 1.00 . A A . 55 LEU HB3  1 1 
        7  9946 1 1 55 LEU HD11 H 77.920 -14.054   3.982 1.00 . A A . 55 LEU HD11 1 1 
        7  9947 1 1 55 LEU HD12 H 76.233 -14.453   3.657 1.00 . A A . 55 LEU HD12 1 1 
        7  9948 1 1 55 LEU HD13 H 77.418 -14.508   2.353 1.00 . A A . 55 LEU HD13 1 1 
        7  9949 1 1 55 LEU HD21 H 75.446 -11.089   3.716 1.00 . A A . 55 LEU HD21 1 1 
        7  9950 1 1 55 LEU HD22 H 74.704 -12.367   2.753 1.00 . A A . 55 LEU HD22 1 1 
        7  9951 1 1 55 LEU HD23 H 75.268 -12.709   4.389 1.00 . A A . 55 LEU HD23 1 1 
        7  9952 1 1 55 LEU HG   H 76.850 -12.383   1.863 1.00 . A A . 55 LEU HG   1 1 
        7  9953 1 1 55 LEU N    N 78.707  -9.494   2.672 1.00 . A A . 55 LEU N    1 1 
        7  9954 1 1 55 LEU O    O 77.633  -8.354   4.902 1.00 . A A . 55 LEU O    1 1 
        7  9955 1 1 56 LEU C    C 77.532  -8.808   7.419 1.00 . A A . 56 LEU C    1 1 
        7  9956 1 1 56 LEU CA   C 76.335  -9.612   6.913 1.00 . A A . 56 LEU CA   1 1 
        7  9957 1 1 56 LEU CB   C 76.026 -10.743   7.893 1.00 . A A . 56 LEU CB   1 1 
        7  9958 1 1 56 LEU CD1  C 74.292 -12.507   8.249 1.00 . A A . 56 LEU CD1  1 1 
        7  9959 1 1 56 LEU CD2  C 73.814 -10.137   8.880 1.00 . A A . 56 LEU CD2  1 1 
        7  9960 1 1 56 LEU CG   C 74.527 -11.042   7.872 1.00 . A A . 56 LEU CG   1 1 
        7  9961 1 1 56 LEU H    H 76.378 -11.115   5.378 1.00 . A A . 56 LEU H    1 1 
        7  9962 1 1 56 LEU HA   H 75.480  -8.965   6.828 1.00 . A A . 56 LEU HA   1 1 
        7  9963 1 1 56 LEU HB2  H 76.574 -11.628   7.603 1.00 . A A . 56 LEU HB2  1 1 
        7  9964 1 1 56 LEU HB3  H 76.321 -10.447   8.884 1.00 . A A . 56 LEU HB3  1 1 
        7  9965 1 1 56 LEU HD11 H 75.162 -13.090   7.984 1.00 . A A . 56 LEU HD11 1 1 
        7  9966 1 1 56 LEU HD12 H 74.118 -12.582   9.312 1.00 . A A . 56 LEU HD12 1 1 
        7  9967 1 1 56 LEU HD13 H 73.431 -12.882   7.716 1.00 . A A . 56 LEU HD13 1 1 
        7  9968 1 1 56 LEU HD21 H 74.368  -9.216   8.991 1.00 . A A . 56 LEU HD21 1 1 
        7  9969 1 1 56 LEU HD22 H 72.817  -9.917   8.524 1.00 . A A . 56 LEU HD22 1 1 
        7  9970 1 1 56 LEU HD23 H 73.753 -10.638   9.834 1.00 . A A . 56 LEU HD23 1 1 
        7  9971 1 1 56 LEU HG   H 74.136 -10.859   6.881 1.00 . A A . 56 LEU HG   1 1 
        7  9972 1 1 56 LEU N    N 76.649 -10.198   5.582 1.00 . A A . 56 LEU N    1 1 
        7  9973 1 1 56 LEU O    O 77.389  -7.861   8.165 1.00 . A A . 56 LEU O    1 1 
        7  9974 1 1 57 MET C    C 79.659  -6.938   7.387 1.00 . A A . 57 MET C    1 1 
        7  9975 1 1 57 MET CA   C 79.923  -8.443   7.464 1.00 . A A . 57 MET CA   1 1 
        7  9976 1 1 57 MET CB   C 81.103  -8.800   6.556 1.00 . A A . 57 MET CB   1 1 
        7  9977 1 1 57 MET CE   C 84.575 -10.456   8.028 1.00 . A A . 57 MET CE   1 1 
        7  9978 1 1 57 MET CG   C 82.062  -9.726   7.306 1.00 . A A . 57 MET CG   1 1 
        7  9979 1 1 57 MET H    H 78.794  -9.947   6.413 1.00 . A A . 57 MET H    1 1 
        7  9980 1 1 57 MET HA   H 80.155  -8.717   8.482 1.00 . A A . 57 MET HA   1 1 
        7  9981 1 1 57 MET HB2  H 80.737  -9.299   5.671 1.00 . A A . 57 MET HB2  1 1 
        7  9982 1 1 57 MET HB3  H 81.625  -7.899   6.273 1.00 . A A . 57 MET HB3  1 1 
        7  9983 1 1 57 MET HE1  H 83.971 -11.351   7.977 1.00 . A A . 57 MET HE1  1 1 
        7  9984 1 1 57 MET HE2  H 85.543 -10.652   7.595 1.00 . A A . 57 MET HE2  1 1 
        7  9985 1 1 57 MET HE3  H 84.698 -10.155   9.059 1.00 . A A . 57 MET HE3  1 1 
        7  9986 1 1 57 MET HG2  H 81.804  -9.738   8.355 1.00 . A A . 57 MET HG2  1 1 
        7  9987 1 1 57 MET HG3  H 81.983 -10.726   6.905 1.00 . A A . 57 MET HG3  1 1 
        7  9988 1 1 57 MET N    N 78.709  -9.181   7.014 1.00 . A A . 57 MET N    1 1 
        7  9989 1 1 57 MET O    O 79.705  -6.239   8.379 1.00 . A A . 57 MET O    1 1 
        7  9990 1 1 57 MET SD   S 83.758  -9.128   7.109 1.00 . A A . 57 MET SD   1 1 
        7  9991 1 1 58 MET C    C 77.902  -4.592   6.921 1.00 . A A . 58 MET C    1 1 
        7  9992 1 1 58 MET CA   C 79.117  -4.977   6.073 1.00 . A A . 58 MET CA   1 1 
        7  9993 1 1 58 MET CB   C 78.842  -4.648   4.605 1.00 . A A . 58 MET CB   1 1 
        7  9994 1 1 58 MET CE   C 75.582  -5.715   2.330 1.00 . A A . 58 MET CE   1 1 
        7  9995 1 1 58 MET CG   C 77.466  -5.186   4.209 1.00 . A A . 58 MET CG   1 1 
        7  9996 1 1 58 MET H    H 79.352  -7.015   5.427 1.00 . A A . 58 MET H    1 1 
        7  9997 1 1 58 MET HA   H 79.979  -4.423   6.409 1.00 . A A . 58 MET HA   1 1 
        7  9998 1 1 58 MET HB2  H 78.865  -3.576   4.465 1.00 . A A . 58 MET HB2  1 1 
        7  9999 1 1 58 MET HB3  H 79.597  -5.108   3.984 1.00 . A A . 58 MET HB3  1 1 
        7 10000 1 1 58 MET HE1  H 75.287  -6.067   3.309 1.00 . A A . 58 MET HE1  1 1 
        7 10001 1 1 58 MET HE2  H 74.838  -5.028   1.948 1.00 . A A . 58 MET HE2  1 1 
        7 10002 1 1 58 MET HE3  H 75.669  -6.555   1.659 1.00 . A A . 58 MET HE3  1 1 
        7 10003 1 1 58 MET HG2  H 77.427  -6.249   4.394 1.00 . A A . 58 MET HG2  1 1 
        7 10004 1 1 58 MET HG3  H 76.704  -4.692   4.795 1.00 . A A . 58 MET HG3  1 1 
        7 10005 1 1 58 MET N    N 79.383  -6.434   6.215 1.00 . A A . 58 MET N    1 1 
        7 10006 1 1 58 MET O    O 77.860  -3.535   7.518 1.00 . A A . 58 MET O    1 1 
        7 10007 1 1 58 MET SD   S 77.176  -4.868   2.451 1.00 . A A . 58 MET SD   1 1 
        7 10008 1 1 59 VAL C    C 76.139  -4.650   9.180 1.00 . A A . 59 VAL C    1 1 
        7 10009 1 1 59 VAL CA   C 75.705  -5.120   7.791 1.00 . A A . 59 VAL CA   1 1 
        7 10010 1 1 59 VAL CB   C 74.830  -6.369   7.925 1.00 . A A . 59 VAL CB   1 1 
        7 10011 1 1 59 VAL CG1  C 73.636  -6.062   8.830 1.00 . A A . 59 VAL CG1  1 1 
        7 10012 1 1 59 VAL CG2  C 74.325  -6.788   6.541 1.00 . A A . 59 VAL CG2  1 1 
        7 10013 1 1 59 VAL H    H 76.964  -6.290   6.491 1.00 . A A . 59 VAL H    1 1 
        7 10014 1 1 59 VAL HA   H 75.142  -4.336   7.305 1.00 . A A . 59 VAL HA   1 1 
        7 10015 1 1 59 VAL HB   H 75.413  -7.171   8.356 1.00 . A A . 59 VAL HB   1 1 
        7 10016 1 1 59 VAL HG11 H 73.300  -5.052   8.652 1.00 . A A . 59 VAL HG11 1 1 
        7 10017 1 1 59 VAL HG12 H 72.835  -6.753   8.615 1.00 . A A . 59 VAL HG12 1 1 
        7 10018 1 1 59 VAL HG13 H 73.933  -6.166   9.864 1.00 . A A . 59 VAL HG13 1 1 
        7 10019 1 1 59 VAL HG21 H 75.117  -6.664   5.817 1.00 . A A . 59 VAL HG21 1 1 
        7 10020 1 1 59 VAL HG22 H 74.021  -7.824   6.568 1.00 . A A . 59 VAL HG22 1 1 
        7 10021 1 1 59 VAL HG23 H 73.484  -6.172   6.264 1.00 . A A . 59 VAL HG23 1 1 
        7 10022 1 1 59 VAL N    N 76.913  -5.442   6.979 1.00 . A A . 59 VAL N    1 1 
        7 10023 1 1 59 VAL O    O 75.481  -3.846   9.809 1.00 . A A . 59 VAL O    1 1 
        7 10024 1 1 60 GLY C    C 78.692  -3.544  10.856 1.00 . A A . 60 GLY C    1 1 
        7 10025 1 1 60 GLY CA   C 77.729  -4.722  11.006 1.00 . A A . 60 GLY CA   1 1 
        7 10026 1 1 60 GLY H    H 77.766  -5.788   9.135 1.00 . A A . 60 GLY H    1 1 
        7 10027 1 1 60 GLY HA2  H 76.885  -4.425  11.613 1.00 . A A . 60 GLY HA2  1 1 
        7 10028 1 1 60 GLY HA3  H 78.241  -5.545  11.480 1.00 . A A . 60 GLY HA3  1 1 
        7 10029 1 1 60 GLY N    N 77.248  -5.143   9.660 1.00 . A A . 60 GLY N    1 1 
        7 10030 1 1 60 GLY O    O 79.789  -3.556  11.378 1.00 . A A . 60 GLY O    1 1 
        7 10031 1 1 61 GLN C    C 78.341  -0.140   9.578 1.00 . A A . 61 GLN C    1 1 
        7 10032 1 1 61 GLN CA   C 79.179  -1.351   9.955 1.00 . A A . 61 GLN CA   1 1 
        7 10033 1 1 61 GLN CB   C 80.174  -1.639   8.841 1.00 . A A . 61 GLN CB   1 1 
        7 10034 1 1 61 GLN CD   C 82.427  -2.660   8.487 1.00 . A A . 61 GLN CD   1 1 
        7 10035 1 1 61 GLN CG   C 81.576  -1.808   9.431 1.00 . A A . 61 GLN CG   1 1 
        7 10036 1 1 61 GLN H    H 77.408  -2.538   9.731 1.00 . A A . 61 GLN H    1 1 
        7 10037 1 1 61 GLN HA   H 79.699  -1.153  10.871 1.00 . A A . 61 GLN HA   1 1 
        7 10038 1 1 61 GLN HB2  H 79.880  -2.545   8.333 1.00 . A A . 61 GLN HB2  1 1 
        7 10039 1 1 61 GLN HB3  H 80.171  -0.816   8.145 1.00 . A A . 61 GLN HB3  1 1 
        7 10040 1 1 61 GLN HE21 H 82.331  -1.354   6.994 1.00 . A A . 61 GLN HE21 1 1 
        7 10041 1 1 61 GLN HE22 H 83.228  -2.760   6.673 1.00 . A A . 61 GLN HE22 1 1 
        7 10042 1 1 61 GLN HG2  H 82.034  -0.837   9.553 1.00 . A A . 61 GLN HG2  1 1 
        7 10043 1 1 61 GLN HG3  H 81.506  -2.298  10.390 1.00 . A A . 61 GLN HG3  1 1 
        7 10044 1 1 61 GLN N    N 78.292  -2.527  10.143 1.00 . A A . 61 GLN N    1 1 
        7 10045 1 1 61 GLN NE2  N 82.683  -2.222   7.285 1.00 . A A . 61 GLN NE2  1 1 
        7 10046 1 1 61 GLN O    O 78.807   0.797   8.961 1.00 . A A . 61 GLN O    1 1 
        7 10047 1 1 61 GLN OE1  O 82.863  -3.735   8.848 1.00 . A A . 61 GLN OE1  1 1 
        7 10048 1 1 62 ARG C    C 75.764   1.653  10.931 1.00 . A A . 62 ARG C    1 1 
        7 10049 1 1 62 ARG CA   C 76.198   0.971   9.631 1.00 . A A . 62 ARG CA   1 1 
        7 10050 1 1 62 ARG CB   C 74.964   0.445   8.895 1.00 . A A . 62 ARG CB   1 1 
        7 10051 1 1 62 ARG CD   C 73.308   1.157   7.166 1.00 . A A . 62 ARG CD   1 1 
        7 10052 1 1 62 ARG CG   C 74.147   1.621   8.357 1.00 . A A . 62 ARG CG   1 1 
        7 10053 1 1 62 ARG CZ   C 71.530  -0.440   7.565 1.00 . A A . 62 ARG CZ   1 1 
        7 10054 1 1 62 ARG H    H 76.780  -0.939  10.441 1.00 . A A . 62 ARG H    1 1 
        7 10055 1 1 62 ARG HA   H 76.716   1.683   9.006 1.00 . A A . 62 ARG HA   1 1 
        7 10056 1 1 62 ARG HB2  H 75.278  -0.182   8.073 1.00 . A A . 62 ARG HB2  1 1 
        7 10057 1 1 62 ARG HB3  H 74.356  -0.132   9.576 1.00 . A A . 62 ARG HB3  1 1 
        7 10058 1 1 62 ARG HD2  H 72.468   1.824   7.035 1.00 . A A . 62 ARG HD2  1 1 
        7 10059 1 1 62 ARG HD3  H 73.914   1.163   6.273 1.00 . A A . 62 ARG HD3  1 1 
        7 10060 1 1 62 ARG HE   H 73.442  -0.971   7.472 1.00 . A A . 62 ARG HE   1 1 
        7 10061 1 1 62 ARG HG2  H 73.495   1.992   9.136 1.00 . A A . 62 ARG HG2  1 1 
        7 10062 1 1 62 ARG HG3  H 74.814   2.408   8.040 1.00 . A A . 62 ARG HG3  1 1 
        7 10063 1 1 62 ARG HH11 H 71.464   0.299   9.425 1.00 . A A . 62 ARG HH11 1 1 
        7 10064 1 1 62 ARG HH12 H 69.958  -0.280   8.794 1.00 . A A . 62 ARG HH12 1 1 
        7 10065 1 1 62 ARG HH21 H 71.298  -1.230   5.740 1.00 . A A . 62 ARG HH21 1 1 
        7 10066 1 1 62 ARG HH22 H 69.864  -1.146   6.708 1.00 . A A . 62 ARG HH22 1 1 
        7 10067 1 1 62 ARG N    N 77.107  -0.164   9.950 1.00 . A A . 62 ARG N    1 1 
        7 10068 1 1 62 ARG NE   N 72.809  -0.224   7.418 1.00 . A A . 62 ARG NE   1 1 
        7 10069 1 1 62 ARG NH1  N 70.938  -0.115   8.681 1.00 . A A . 62 ARG NH1  1 1 
        7 10070 1 1 62 ARG NH2  N 70.844  -0.980   6.596 1.00 . A A . 62 ARG NH2  1 1 
        7 10071 1 1 62 ARG O    O 75.214   2.736  10.923 1.00 . A A . 62 ARG O    1 1 
        7 10072 1 1 63 ARG C    C 76.284   3.000  13.502 1.00 . A A . 63 ARG C    1 1 
        7 10073 1 1 63 ARG CA   C 75.610   1.634  13.348 1.00 . A A . 63 ARG CA   1 1 
        7 10074 1 1 63 ARG CB   C 76.042   0.719  14.496 1.00 . A A . 63 ARG CB   1 1 
        7 10075 1 1 63 ARG CD   C 76.634   1.556  16.774 1.00 . A A . 63 ARG CD   1 1 
        7 10076 1 1 63 ARG CG   C 75.482   1.253  15.815 1.00 . A A . 63 ARG CG   1 1 
        7 10077 1 1 63 ARG CZ   C 77.027  -0.074  18.521 1.00 . A A . 63 ARG CZ   1 1 
        7 10078 1 1 63 ARG H    H 76.451   0.153  12.034 1.00 . A A . 63 ARG H    1 1 
        7 10079 1 1 63 ARG HA   H 74.538   1.757  13.372 1.00 . A A . 63 ARG HA   1 1 
        7 10080 1 1 63 ARG HB2  H 75.666  -0.279  14.320 1.00 . A A . 63 ARG HB2  1 1 
        7 10081 1 1 63 ARG HB3  H 77.121   0.693  14.549 1.00 . A A . 63 ARG HB3  1 1 
        7 10082 1 1 63 ARG HD2  H 77.398   2.117  16.254 1.00 . A A . 63 ARG HD2  1 1 
        7 10083 1 1 63 ARG HD3  H 76.266   2.138  17.607 1.00 . A A . 63 ARG HD3  1 1 
        7 10084 1 1 63 ARG HE   H 77.728  -0.296  16.675 1.00 . A A . 63 ARG HE   1 1 
        7 10085 1 1 63 ARG HG2  H 74.920   2.157  15.628 1.00 . A A . 63 ARG HG2  1 1 
        7 10086 1 1 63 ARG HG3  H 74.834   0.511  16.258 1.00 . A A . 63 ARG HG3  1 1 
        7 10087 1 1 63 ARG HH11 H 75.080   0.389  18.525 1.00 . A A . 63 ARG HH11 1 1 
        7 10088 1 1 63 ARG HH12 H 75.705  -0.236  20.014 1.00 . A A . 63 ARG HH12 1 1 
        7 10089 1 1 63 ARG HH21 H 78.932  -0.622  18.807 1.00 . A A . 63 ARG HH21 1 1 
        7 10090 1 1 63 ARG HH22 H 77.886  -0.808  20.173 1.00 . A A . 63 ARG HH22 1 1 
        7 10091 1 1 63 ARG N    N 76.007   1.025  12.049 1.00 . A A . 63 ARG N    1 1 
        7 10092 1 1 63 ARG NE   N 77.211   0.279  17.278 1.00 . A A . 63 ARG NE   1 1 
        7 10093 1 1 63 ARG NH1  N 75.846   0.035  19.062 1.00 . A A . 63 ARG NH1  1 1 
        7 10094 1 1 63 ARG NH2  N 78.026  -0.537  19.221 1.00 . A A . 63 ARG NH2  1 1 
        7 10095 1 1 63 ARG O    O 75.735   3.910  14.090 1.00 . A A . 63 ARG O    1 1 
        7 10096 1 1 64 ARG C    C 79.059   4.658  11.855 1.00 . A A . 64 ARG C    1 1 
        7 10097 1 1 64 ARG CA   C 78.175   4.451  13.087 1.00 . A A . 64 ARG CA   1 1 
        7 10098 1 1 64 ARG CB   C 79.042   4.459  14.349 1.00 . A A . 64 ARG CB   1 1 
        7 10099 1 1 64 ARG CD   C 78.652   6.225  16.077 1.00 . A A . 64 ARG CD   1 1 
        7 10100 1 1 64 ARG CG   C 78.187   4.865  15.553 1.00 . A A . 64 ARG CG   1 1 
        7 10101 1 1 64 ARG CZ   C 78.302   7.576  18.058 1.00 . A A . 64 ARG CZ   1 1 
        7 10102 1 1 64 ARG H    H 77.891   2.408  12.504 1.00 . A A . 64 ARG H    1 1 
        7 10103 1 1 64 ARG HA   H 77.449   5.241  13.143 1.00 . A A . 64 ARG HA   1 1 
        7 10104 1 1 64 ARG HB2  H 79.449   3.472  14.512 1.00 . A A . 64 ARG HB2  1 1 
        7 10105 1 1 64 ARG HB3  H 79.848   5.166  14.228 1.00 . A A . 64 ARG HB3  1 1 
        7 10106 1 1 64 ARG HD2  H 79.731   6.252  16.103 1.00 . A A . 64 ARG HD2  1 1 
        7 10107 1 1 64 ARG HD3  H 78.287   7.005  15.425 1.00 . A A . 64 ARG HD3  1 1 
        7 10108 1 1 64 ARG HE   H 77.623   5.717  17.899 1.00 . A A . 64 ARG HE   1 1 
        7 10109 1 1 64 ARG HG2  H 77.151   4.928  15.253 1.00 . A A . 64 ARG HG2  1 1 
        7 10110 1 1 64 ARG HG3  H 78.292   4.126  16.333 1.00 . A A . 64 ARG HG3  1 1 
        7 10111 1 1 64 ARG HH11 H 80.173   7.144  18.622 1.00 . A A . 64 ARG HH11 1 1 
        7 10112 1 1 64 ARG HH12 H 79.585   8.699  19.107 1.00 . A A . 64 ARG HH12 1 1 
        7 10113 1 1 64 ARG HH21 H 76.473   8.274  17.637 1.00 . A A . 64 ARG HH21 1 1 
        7 10114 1 1 64 ARG HH22 H 77.490   9.339  18.548 1.00 . A A . 64 ARG HH22 1 1 
        7 10115 1 1 64 ARG N    N 77.469   3.149  12.975 1.00 . A A . 64 ARG N    1 1 
        7 10116 1 1 64 ARG NE   N 78.115   6.435  17.452 1.00 . A A . 64 ARG NE   1 1 
        7 10117 1 1 64 ARG NH1  N 79.442   7.826  18.641 1.00 . A A . 64 ARG NH1  1 1 
        7 10118 1 1 64 ARG NH2  N 77.347   8.465  18.083 1.00 . A A . 64 ARG NH2  1 1 
        7 10119 1 1 64 ARG O    O 79.978   5.455  11.864 1.00 . A A . 64 ARG O    1 1 
        7 10120 1 1 65 LEU C    C 78.717   3.884   8.334 1.00 . A A . 65 LEU C    1 1 
        7 10121 1 1 65 LEU CA   C 79.600   4.105   9.561 1.00 . A A . 65 LEU CA   1 1 
        7 10122 1 1 65 LEU CB   C 80.742   3.085   9.557 1.00 . A A . 65 LEU CB   1 1 
        7 10123 1 1 65 LEU CD1  C 80.318   1.830  11.674 1.00 . A A . 65 LEU CD1  1 1 
        7 10124 1 1 65 LEU CD2  C 82.660   2.312  10.954 1.00 . A A . 65 LEU CD2  1 1 
        7 10125 1 1 65 LEU CG   C 81.228   2.849  10.987 1.00 . A A . 65 LEU CG   1 1 
        7 10126 1 1 65 LEU H    H 78.043   3.321  10.805 1.00 . A A . 65 LEU H    1 1 
        7 10127 1 1 65 LEU HA   H 80.009   5.098   9.527 1.00 . A A . 65 LEU HA   1 1 
        7 10128 1 1 65 LEU HB2  H 80.391   2.156   9.136 1.00 . A A . 65 LEU HB2  1 1 
        7 10129 1 1 65 LEU HB3  H 81.558   3.465   8.960 1.00 . A A . 65 LEU HB3  1 1 
        7 10130 1 1 65 LEU HD11 H 79.614   1.435  10.958 1.00 . A A . 65 LEU HD11 1 1 
        7 10131 1 1 65 LEU HD12 H 80.916   1.024  12.073 1.00 . A A . 65 LEU HD12 1 1 
        7 10132 1 1 65 LEU HD13 H 79.781   2.311  12.479 1.00 . A A . 65 LEU HD13 1 1 
        7 10133 1 1 65 LEU HD21 H 83.149   2.648  10.052 1.00 . A A . 65 LEU HD21 1 1 
        7 10134 1 1 65 LEU HD22 H 83.202   2.678  11.814 1.00 . A A . 65 LEU HD22 1 1 
        7 10135 1 1 65 LEU HD23 H 82.641   1.232  10.972 1.00 . A A . 65 LEU HD23 1 1 
        7 10136 1 1 65 LEU HG   H 81.203   3.780  11.534 1.00 . A A . 65 LEU HG   1 1 
        7 10137 1 1 65 LEU N    N 78.786   3.950  10.793 1.00 . A A . 65 LEU N    1 1 
        7 10138 1 1 65 LEU O    O 79.154   3.338   7.340 1.00 . A A . 65 LEU O    1 1 
        7 10139 1 1 66 LEU C    C 77.374   4.540   5.960 1.00 . A A . 66 LEU C    1 1 
        7 10140 1 1 66 LEU CA   C 76.590   4.132   7.203 1.00 . A A . 66 LEU CA   1 1 
        7 10141 1 1 66 LEU CB   C 75.351   5.018   7.347 1.00 . A A . 66 LEU CB   1 1 
        7 10142 1 1 66 LEU CD1  C 73.113   4.589   6.320 1.00 . A A . 66 LEU CD1  1 1 
        7 10143 1 1 66 LEU CD2  C 74.573   6.404   5.419 1.00 . A A . 66 LEU CD2  1 1 
        7 10144 1 1 66 LEU CG   C 74.558   5.004   6.038 1.00 . A A . 66 LEU CG   1 1 
        7 10145 1 1 66 LEU H    H 77.147   4.760   9.191 1.00 . A A . 66 LEU H    1 1 
        7 10146 1 1 66 LEU HA   H 76.294   3.095   7.125 1.00 . A A . 66 LEU HA   1 1 
        7 10147 1 1 66 LEU HB2  H 74.730   4.642   8.149 1.00 . A A . 66 LEU HB2  1 1 
        7 10148 1 1 66 LEU HB3  H 75.654   6.029   7.571 1.00 . A A . 66 LEU HB3  1 1 
        7 10149 1 1 66 LEU HD11 H 73.051   4.142   7.300 1.00 . A A . 66 LEU HD11 1 1 
        7 10150 1 1 66 LEU HD12 H 72.474   5.460   6.281 1.00 . A A . 66 LEU HD12 1 1 
        7 10151 1 1 66 LEU HD13 H 72.792   3.874   5.577 1.00 . A A . 66 LEU HD13 1 1 
        7 10152 1 1 66 LEU HD21 H 74.874   7.124   6.164 1.00 . A A . 66 LEU HD21 1 1 
        7 10153 1 1 66 LEU HD22 H 75.270   6.425   4.594 1.00 . A A . 66 LEU HD22 1 1 
        7 10154 1 1 66 LEU HD23 H 73.584   6.649   5.061 1.00 . A A . 66 LEU HD23 1 1 
        7 10155 1 1 66 LEU HG   H 75.008   4.300   5.353 1.00 . A A . 66 LEU HG   1 1 
        7 10156 1 1 66 LEU N    N 77.481   4.313   8.385 1.00 . A A . 66 LEU N    1 1 
        7 10157 1 1 66 LEU O    O 77.512   3.784   5.019 1.00 . A A . 66 LEU O    1 1 
        7 10158 1 1 67 ARG C    C 80.201   5.994   5.170 1.00 . A A . 67 ARG C    1 1 
        7 10159 1 1 67 ARG CA   C 78.725   6.187   4.823 1.00 . A A . 67 ARG CA   1 1 
        7 10160 1 1 67 ARG CB   C 78.446   7.670   4.561 1.00 . A A . 67 ARG CB   1 1 
        7 10161 1 1 67 ARG CD   C 79.262   9.696   3.347 1.00 . A A . 67 ARG CD   1 1 
        7 10162 1 1 67 ARG CG   C 79.354   8.171   3.437 1.00 . A A . 67 ARG CG   1 1 
        7 10163 1 1 67 ARG CZ   C 80.592  11.498   2.423 1.00 . A A . 67 ARG CZ   1 1 
        7 10164 1 1 67 ARG H    H 77.811   6.299   6.748 1.00 . A A . 67 ARG H    1 1 
        7 10165 1 1 67 ARG HA   H 78.474   5.610   3.953 1.00 . A A . 67 ARG HA   1 1 
        7 10166 1 1 67 ARG HB2  H 77.413   7.797   4.274 1.00 . A A . 67 ARG HB2  1 1 
        7 10167 1 1 67 ARG HB3  H 78.642   8.237   5.458 1.00 . A A . 67 ARG HB3  1 1 
        7 10168 1 1 67 ARG HD2  H 78.318   9.974   2.904 1.00 . A A . 67 ARG HD2  1 1 
        7 10169 1 1 67 ARG HD3  H 79.333  10.119   4.338 1.00 . A A . 67 ARG HD3  1 1 
        7 10170 1 1 67 ARG HE   H 80.950   9.588   2.013 1.00 . A A . 67 ARG HE   1 1 
        7 10171 1 1 67 ARG HG2  H 80.376   7.883   3.643 1.00 . A A . 67 ARG HG2  1 1 
        7 10172 1 1 67 ARG HG3  H 79.039   7.738   2.499 1.00 . A A . 67 ARG HG3  1 1 
        7 10173 1 1 67 ARG HH11 H 79.359  11.959   3.932 1.00 . A A . 67 ARG HH11 1 1 
        7 10174 1 1 67 ARG HH12 H 80.152  13.300   3.177 1.00 . A A . 67 ARG HH12 1 1 
        7 10175 1 1 67 ARG HH21 H 81.879  11.339   0.898 1.00 . A A . 67 ARG HH21 1 1 
        7 10176 1 1 67 ARG HH22 H 81.579  12.949   1.461 1.00 . A A . 67 ARG HH22 1 1 
        7 10177 1 1 67 ARG N    N 77.917   5.724   5.972 1.00 . A A . 67 ARG N    1 1 
        7 10178 1 1 67 ARG NE   N 80.377  10.213   2.505 1.00 . A A . 67 ARG NE   1 1 
        7 10179 1 1 67 ARG NH1  N 79.987  12.315   3.241 1.00 . A A . 67 ARG NH1  1 1 
        7 10180 1 1 67 ARG NH2  N 81.414  11.965   1.523 1.00 . A A . 67 ARG NH2  1 1 
        7 10181 1 1 67 ARG O    O 81.053   5.927   4.306 1.00 . A A . 67 ARG O    1 1 
        7 10182 1 1 68 TYR C    C 82.736   6.970   6.625 1.00 . A A . 68 TYR C    1 1 
        7 10183 1 1 68 TYR CA   C 81.911   5.709   6.896 1.00 . A A . 68 TYR CA   1 1 
        7 10184 1 1 68 TYR CB   C 82.526   4.524   6.159 1.00 . A A . 68 TYR CB   1 1 
        7 10185 1 1 68 TYR CD1  C 84.275   4.401   7.968 1.00 . A A . 68 TYR CD1  1 1 
        7 10186 1 1 68 TYR CD2  C 84.961   4.105   5.662 1.00 . A A . 68 TYR CD2  1 1 
        7 10187 1 1 68 TYR CE1  C 85.601   4.230   8.385 1.00 . A A . 68 TYR CE1  1 1 
        7 10188 1 1 68 TYR CE2  C 86.286   3.934   6.077 1.00 . A A . 68 TYR CE2  1 1 
        7 10189 1 1 68 TYR CG   C 83.955   4.338   6.608 1.00 . A A . 68 TYR CG   1 1 
        7 10190 1 1 68 TYR CZ   C 86.606   3.996   7.439 1.00 . A A . 68 TYR CZ   1 1 
        7 10191 1 1 68 TYR H    H 79.785   5.962   7.112 1.00 . A A . 68 TYR H    1 1 
        7 10192 1 1 68 TYR HA   H 81.917   5.506   7.957 1.00 . A A . 68 TYR HA   1 1 
        7 10193 1 1 68 TYR HB2  H 81.957   3.634   6.382 1.00 . A A . 68 TYR HB2  1 1 
        7 10194 1 1 68 TYR HB3  H 82.504   4.712   5.099 1.00 . A A . 68 TYR HB3  1 1 
        7 10195 1 1 68 TYR HD1  H 83.499   4.581   8.698 1.00 . A A . 68 TYR HD1  1 1 
        7 10196 1 1 68 TYR HD2  H 84.713   4.057   4.611 1.00 . A A . 68 TYR HD2  1 1 
        7 10197 1 1 68 TYR HE1  H 85.848   4.278   9.435 1.00 . A A . 68 TYR HE1  1 1 
        7 10198 1 1 68 TYR HE2  H 87.063   3.754   5.348 1.00 . A A . 68 TYR HE2  1 1 
        7 10199 1 1 68 TYR HH   H 88.479   3.906   7.077 1.00 . A A . 68 TYR HH   1 1 
        7 10200 1 1 68 TYR N    N 80.500   5.903   6.445 1.00 . A A . 68 TYR N    1 1 
        7 10201 1 1 68 TYR O    O 83.913   7.027   6.918 1.00 . A A . 68 TYR O    1 1 
        7 10202 1 1 68 TYR OH   O 87.914   3.828   7.849 1.00 . A A . 68 TYR OH   1 1 
        7 10203 1 1 69 LEU C    C 82.761  10.150   7.014 1.00 . A A . 69 LEU C    1 1 
        7 10204 1 1 69 LEU CA   C 82.868   9.235   5.798 1.00 . A A . 69 LEU CA   1 1 
        7 10205 1 1 69 LEU CB   C 82.261   9.921   4.568 1.00 . A A . 69 LEU CB   1 1 
        7 10206 1 1 69 LEU CD1  C 82.413  12.318   5.270 1.00 . A A . 69 LEU CD1  1 1 
        7 10207 1 1 69 LEU CD2  C 84.470  11.114   4.513 1.00 . A A . 69 LEU CD2  1 1 
        7 10208 1 1 69 LEU CG   C 82.959  11.262   4.307 1.00 . A A . 69 LEU CG   1 1 
        7 10209 1 1 69 LEU H    H 81.185   7.918   5.857 1.00 . A A . 69 LEU H    1 1 
        7 10210 1 1 69 LEU HA   H 83.900   9.005   5.613 1.00 . A A . 69 LEU HA   1 1 
        7 10211 1 1 69 LEU HB2  H 82.385   9.282   3.706 1.00 . A A . 69 LEU HB2  1 1 
        7 10212 1 1 69 LEU HB3  H 81.209  10.094   4.736 1.00 . A A . 69 LEU HB3  1 1 
        7 10213 1 1 69 LEU HD11 H 81.651  11.876   5.895 1.00 . A A . 69 LEU HD11 1 1 
        7 10214 1 1 69 LEU HD12 H 83.215  12.692   5.889 1.00 . A A . 69 LEU HD12 1 1 
        7 10215 1 1 69 LEU HD13 H 81.985  13.131   4.705 1.00 . A A . 69 LEU HD13 1 1 
        7 10216 1 1 69 LEU HD21 H 84.756  10.086   4.351 1.00 . A A . 69 LEU HD21 1 1 
        7 10217 1 1 69 LEU HD22 H 84.991  11.747   3.810 1.00 . A A . 69 LEU HD22 1 1 
        7 10218 1 1 69 LEU HD23 H 84.727  11.406   5.520 1.00 . A A . 69 LEU HD23 1 1 
        7 10219 1 1 69 LEU HG   H 82.763  11.574   3.292 1.00 . A A . 69 LEU HG   1 1 
        7 10220 1 1 69 LEU N    N 82.127   7.981   6.077 1.00 . A A . 69 LEU N    1 1 
        7 10221 1 1 69 LEU O    O 83.591  11.009   7.236 1.00 . A A . 69 LEU O    1 1 
        7 10222 1 1 70 GLN C    C 82.845  10.690   9.881 1.00 . A A . 70 GLN C    1 1 
        7 10223 1 1 70 GLN CA   C 81.590  10.818   9.019 1.00 . A A . 70 GLN CA   1 1 
        7 10224 1 1 70 GLN CB   C 80.371  10.351   9.820 1.00 . A A . 70 GLN CB   1 1 
        7 10225 1 1 70 GLN CD   C 81.098   9.248  11.941 1.00 . A A . 70 GLN CD   1 1 
        7 10226 1 1 70 GLN CG   C 80.681   9.011  10.489 1.00 . A A . 70 GLN CG   1 1 
        7 10227 1 1 70 GLN H    H 81.090   9.265   7.619 1.00 . A A . 70 GLN H    1 1 
        7 10228 1 1 70 GLN HA   H 81.457  11.846   8.718 1.00 . A A . 70 GLN HA   1 1 
        7 10229 1 1 70 GLN HB2  H 80.135  11.086  10.575 1.00 . A A . 70 GLN HB2  1 1 
        7 10230 1 1 70 GLN HB3  H 79.528  10.233   9.155 1.00 . A A . 70 GLN HB3  1 1 
        7 10231 1 1 70 GLN HE21 H 82.363   7.718  11.977 1.00 . A A . 70 GLN HE21 1 1 
        7 10232 1 1 70 GLN HE22 H 82.251   8.601  13.422 1.00 . A A . 70 GLN HE22 1 1 
        7 10233 1 1 70 GLN HG2  H 79.800   8.385  10.465 1.00 . A A . 70 GLN HG2  1 1 
        7 10234 1 1 70 GLN HG3  H 81.485   8.521   9.960 1.00 . A A . 70 GLN HG3  1 1 
        7 10235 1 1 70 GLN N    N 81.746   9.967   7.812 1.00 . A A . 70 GLN N    1 1 
        7 10236 1 1 70 GLN NE2  N 81.977   8.456  12.493 1.00 . A A . 70 GLN NE2  1 1 
        7 10237 1 1 70 GLN O    O 83.211  11.592  10.609 1.00 . A A . 70 GLN O    1 1 
        7 10238 1 1 70 GLN OE1  O 80.620  10.164  12.580 1.00 . A A . 70 GLN OE1  1 1 
        7 10239 1 1 71 ARG C    C 85.870  10.220  10.031 1.00 . A A . 71 ARG C    1 1 
        7 10240 1 1 71 ARG CA   C 84.739   9.365  10.605 1.00 . A A . 71 ARG CA   1 1 
        7 10241 1 1 71 ARG CB   C 85.137   7.885  10.579 1.00 . A A . 71 ARG CB   1 1 
        7 10242 1 1 71 ARG CD   C 87.220   7.601   9.229 1.00 . A A . 71 ARG CD   1 1 
        7 10243 1 1 71 ARG CG   C 85.693   7.516   9.202 1.00 . A A . 71 ARG CG   1 1 
        7 10244 1 1 71 ARG CZ   C 88.740   6.726  10.900 1.00 . A A . 71 ARG CZ   1 1 
        7 10245 1 1 71 ARG H    H 83.190   8.863   9.207 1.00 . A A . 71 ARG H    1 1 
        7 10246 1 1 71 ARG HA   H 84.547   9.665  11.622 1.00 . A A . 71 ARG HA   1 1 
        7 10247 1 1 71 ARG HB2  H 85.892   7.705  11.331 1.00 . A A . 71 ARG HB2  1 1 
        7 10248 1 1 71 ARG HB3  H 84.270   7.277  10.789 1.00 . A A . 71 ARG HB3  1 1 
        7 10249 1 1 71 ARG HD2  H 87.603   7.513   8.223 1.00 . A A . 71 ARG HD2  1 1 
        7 10250 1 1 71 ARG HD3  H 87.521   8.550   9.646 1.00 . A A . 71 ARG HD3  1 1 
        7 10251 1 1 71 ARG HE   H 87.387   5.592   9.989 1.00 . A A . 71 ARG HE   1 1 
        7 10252 1 1 71 ARG HG2  H 85.392   6.510   8.951 1.00 . A A . 71 ARG HG2  1 1 
        7 10253 1 1 71 ARG HG3  H 85.309   8.201   8.462 1.00 . A A . 71 ARG HG3  1 1 
        7 10254 1 1 71 ARG HH11 H 89.952   7.497   9.506 1.00 . A A . 71 ARG HH11 1 1 
        7 10255 1 1 71 ARG HH12 H 90.598   7.441  11.113 1.00 . A A . 71 ARG HH12 1 1 
        7 10256 1 1 71 ARG HH21 H 87.756   6.009  12.489 1.00 . A A . 71 ARG HH21 1 1 
        7 10257 1 1 71 ARG HH22 H 89.354   6.598  12.801 1.00 . A A . 71 ARG HH22 1 1 
        7 10258 1 1 71 ARG N    N 83.507   9.569   9.799 1.00 . A A . 71 ARG N    1 1 
        7 10259 1 1 71 ARG NE   N 87.763   6.494  10.065 1.00 . A A . 71 ARG NE   1 1 
        7 10260 1 1 71 ARG NH1  N 89.849   7.262  10.473 1.00 . A A . 71 ARG NH1  1 1 
        7 10261 1 1 71 ARG NH2  N 88.606   6.421  12.162 1.00 . A A . 71 ARG NH2  1 1 
        7 10262 1 1 71 ARG O    O 86.713  10.715  10.752 1.00 . A A . 71 ARG O    1 1 
        7 10263 1 1 72 GLU C    C 86.458  12.681   8.019 1.00 . A A . 72 GLU C    1 1 
        7 10264 1 1 72 GLU CA   C 86.952  11.247   8.128 1.00 . A A . 72 GLU CA   1 1 
        7 10265 1 1 72 GLU CB   C 87.285  10.719   6.740 1.00 . A A . 72 GLU CB   1 1 
        7 10266 1 1 72 GLU CD   C 89.126   9.307   5.814 1.00 . A A . 72 GLU CD   1 1 
        7 10267 1 1 72 GLU CG   C 88.016   9.382   6.864 1.00 . A A . 72 GLU CG   1 1 
        7 10268 1 1 72 GLU H    H 85.198  10.018   8.175 1.00 . A A . 72 GLU H    1 1 
        7 10269 1 1 72 GLU HA   H 87.816  11.216   8.752 1.00 . A A . 72 GLU HA   1 1 
        7 10270 1 1 72 GLU HB2  H 86.368  10.582   6.184 1.00 . A A . 72 GLU HB2  1 1 
        7 10271 1 1 72 GLU HB3  H 87.915  11.429   6.230 1.00 . A A . 72 GLU HB3  1 1 
        7 10272 1 1 72 GLU HG2  H 88.446   9.298   7.852 1.00 . A A . 72 GLU HG2  1 1 
        7 10273 1 1 72 GLU HG3  H 87.317   8.575   6.705 1.00 . A A . 72 GLU HG3  1 1 
        7 10274 1 1 72 GLU N    N 85.888  10.411   8.739 1.00 . A A . 72 GLU N    1 1 
        7 10275 1 1 72 GLU O    O 86.995  13.496   7.296 1.00 . A A . 72 GLU O    1 1 
        7 10276 1 1 72 GLU OE1  O 89.930  10.223   5.763 1.00 . A A . 72 GLU OE1  1 1 
        7 10277 1 1 72 GLU OE2  O 89.154   8.333   5.078 1.00 . A A . 72 GLU OE2  1 1 
        7 10278 1 1 73 ASP C    C 83.473  14.312   9.398 1.00 . A A . 73 ASP C    1 1 
        7 10279 1 1 73 ASP CA   C 84.845  14.344   8.716 1.00 . A A . 73 ASP CA   1 1 
        7 10280 1 1 73 ASP CB   C 84.677  14.797   7.265 1.00 . A A . 73 ASP CB   1 1 
        7 10281 1 1 73 ASP CG   C 85.573  16.009   6.999 1.00 . A A . 73 ASP CG   1 1 
        7 10282 1 1 73 ASP H    H 85.036  12.282   9.296 1.00 . A A . 73 ASP H    1 1 
        7 10283 1 1 73 ASP HA   H 85.499  15.028   9.234 1.00 . A A . 73 ASP HA   1 1 
        7 10284 1 1 73 ASP HB2  H 84.956  13.991   6.602 1.00 . A A . 73 ASP HB2  1 1 
        7 10285 1 1 73 ASP HB3  H 83.648  15.069   7.090 1.00 . A A . 73 ASP HB3  1 1 
        7 10286 1 1 73 ASP N    N 85.430  12.976   8.739 1.00 . A A . 73 ASP N    1 1 
        7 10287 1 1 73 ASP O    O 82.539  13.744   8.866 1.00 . A A . 73 ASP O    1 1 
        7 10288 1 1 73 ASP OD1  O 86.717  15.805   6.627 1.00 . A A . 73 ASP OD1  1 1 
        7 10289 1 1 73 ASP OD2  O 85.099  17.121   7.169 1.00 . A A . 73 ASP OD2  1 1 
        7 10290 1 1 74 PRO C    C 81.173  15.971  10.688 1.00 . A A . 74 PRO C    1 1 
        7 10291 1 1 74 PRO CA   C 82.129  14.966  11.322 1.00 . A A . 74 PRO CA   1 1 
        7 10292 1 1 74 PRO CB   C 82.569  15.413  12.718 1.00 . A A . 74 PRO CB   1 1 
        7 10293 1 1 74 PRO CD   C 84.515  15.617  11.204 1.00 . A A . 74 PRO CD   1 1 
        7 10294 1 1 74 PRO CG   C 83.930  16.124  12.536 1.00 . A A . 74 PRO CG   1 1 
        7 10295 1 1 74 PRO HA   H 81.678  13.993  11.366 1.00 . A A . 74 PRO HA   1 1 
        7 10296 1 1 74 PRO HB2  H 81.841  16.094  13.135 1.00 . A A . 74 PRO HB2  1 1 
        7 10297 1 1 74 PRO HB3  H 82.690  14.555  13.363 1.00 . A A . 74 PRO HB3  1 1 
        7 10298 1 1 74 PRO HD2  H 84.847  16.449  10.597 1.00 . A A . 74 PRO HD2  1 1 
        7 10299 1 1 74 PRO HD3  H 85.325  14.928  11.383 1.00 . A A . 74 PRO HD3  1 1 
        7 10300 1 1 74 PRO HG2  H 83.784  17.196  12.498 1.00 . A A . 74 PRO HG2  1 1 
        7 10301 1 1 74 PRO HG3  H 84.595  15.868  13.346 1.00 . A A . 74 PRO HG3  1 1 
        7 10302 1 1 74 PRO N    N 83.385  14.919  10.556 1.00 . A A . 74 PRO N    1 1 
        7 10303 1 1 74 PRO O    O 79.968  15.840  10.769 1.00 . A A . 74 PRO O    1 1 
        7 10304 1 1 75 GLU C    C 80.265  17.333   8.108 1.00 . A A . 75 GLU C    1 1 
        7 10305 1 1 75 GLU CA   C 80.836  17.964   9.373 1.00 . A A . 75 GLU CA   1 1 
        7 10306 1 1 75 GLU CB   C 81.655  19.203   9.006 1.00 . A A . 75 GLU CB   1 1 
        7 10307 1 1 75 GLU CD   C 81.113  21.408  10.052 1.00 . A A . 75 GLU CD   1 1 
        7 10308 1 1 75 GLU CG   C 80.734  20.424   8.944 1.00 . A A . 75 GLU CG   1 1 
        7 10309 1 1 75 GLU H    H 82.675  17.035   9.972 1.00 . A A . 75 GLU H    1 1 
        7 10310 1 1 75 GLU HA   H 80.031  18.238  10.035 1.00 . A A . 75 GLU HA   1 1 
        7 10311 1 1 75 GLU HB2  H 82.419  19.364   9.754 1.00 . A A . 75 GLU HB2  1 1 
        7 10312 1 1 75 GLU HB3  H 82.119  19.057   8.043 1.00 . A A . 75 GLU HB3  1 1 
        7 10313 1 1 75 GLU HG2  H 80.838  20.904   7.982 1.00 . A A . 75 GLU HG2  1 1 
        7 10314 1 1 75 GLU HG3  H 79.710  20.109   9.081 1.00 . A A . 75 GLU HG3  1 1 
        7 10315 1 1 75 GLU N    N 81.705  16.962  10.037 1.00 . A A . 75 GLU N    1 1 
        7 10316 1 1 75 GLU O    O 79.082  17.401   7.843 1.00 . A A . 75 GLU O    1 1 
        7 10317 1 1 75 GLU OE1  O 82.238  21.881  10.037 1.00 . A A . 75 GLU OE1  1 1 
        7 10318 1 1 75 GLU OE2  O 80.273  21.672  10.896 1.00 . A A . 75 GLU OE2  1 1 
        7 10319 1 1 76 ARG C    C 79.543  15.011   6.484 1.00 . A A . 76 ARG C    1 1 
        7 10320 1 1 76 ARG CA   C 80.601  16.043   6.096 1.00 . A A . 76 ARG CA   1 1 
        7 10321 1 1 76 ARG CB   C 81.764  15.353   5.380 1.00 . A A . 76 ARG CB   1 1 
        7 10322 1 1 76 ARG CD   C 83.543  15.983   3.741 1.00 . A A . 76 ARG CD   1 1 
        7 10323 1 1 76 ARG CG   C 82.834  16.391   5.033 1.00 . A A . 76 ARG CG   1 1 
        7 10324 1 1 76 ARG CZ   C 81.892  16.025   1.969 1.00 . A A . 76 ARG CZ   1 1 
        7 10325 1 1 76 ARG H    H 82.045  16.641   7.569 1.00 . A A . 76 ARG H    1 1 
        7 10326 1 1 76 ARG HA   H 80.164  16.784   5.446 1.00 . A A . 76 ARG HA   1 1 
        7 10327 1 1 76 ARG HB2  H 82.188  14.599   6.027 1.00 . A A . 76 ARG HB2  1 1 
        7 10328 1 1 76 ARG HB3  H 81.405  14.892   4.473 1.00 . A A . 76 ARG HB3  1 1 
        7 10329 1 1 76 ARG HD2  H 84.576  16.297   3.782 1.00 . A A . 76 ARG HD2  1 1 
        7 10330 1 1 76 ARG HD3  H 83.498  14.910   3.629 1.00 . A A . 76 ARG HD3  1 1 
        7 10331 1 1 76 ARG HE   H 83.165  17.517   2.276 1.00 . A A . 76 ARG HE   1 1 
        7 10332 1 1 76 ARG HG2  H 82.368  17.356   4.899 1.00 . A A . 76 ARG HG2  1 1 
        7 10333 1 1 76 ARG HG3  H 83.555  16.448   5.835 1.00 . A A . 76 ARG HG3  1 1 
        7 10334 1 1 76 ARG HH11 H 83.096  14.954   0.781 1.00 . A A . 76 ARG HH11 1 1 
        7 10335 1 1 76 ARG HH12 H 81.399  14.688   0.563 1.00 . A A . 76 ARG HH12 1 1 
        7 10336 1 1 76 ARG HH21 H 80.460  16.954   3.014 1.00 . A A . 76 ARG HH21 1 1 
        7 10337 1 1 76 ARG HH22 H 79.906  15.820   1.827 1.00 . A A . 76 ARG HH22 1 1 
        7 10338 1 1 76 ARG N    N 81.097  16.698   7.331 1.00 . A A . 76 ARG N    1 1 
        7 10339 1 1 76 ARG NE   N 82.872  16.633   2.581 1.00 . A A . 76 ARG NE   1 1 
        7 10340 1 1 76 ARG NH1  N 82.149  15.154   1.032 1.00 . A A . 76 ARG NH1  1 1 
        7 10341 1 1 76 ARG NH2  N 80.656  16.286   2.296 1.00 . A A . 76 ARG NH2  1 1 
        7 10342 1 1 76 ARG O    O 78.772  14.555   5.664 1.00 . A A . 76 ARG O    1 1 
        7 10343 1 1 77 TYR C    C 77.161  14.349   8.468 1.00 . A A . 77 TYR C    1 1 
        7 10344 1 1 77 TYR CA   C 78.496  13.649   8.200 1.00 . A A . 77 TYR CA   1 1 
        7 10345 1 1 77 TYR CB   C 78.977  13.007   9.500 1.00 . A A . 77 TYR CB   1 1 
        7 10346 1 1 77 TYR CD1  C 77.380  11.128   8.948 1.00 . A A . 77 TYR CD1  1 1 
        7 10347 1 1 77 TYR CD2  C 77.768  11.693  11.275 1.00 . A A . 77 TYR CD2  1 1 
        7 10348 1 1 77 TYR CE1  C 76.494  10.117   9.343 1.00 . A A . 77 TYR CE1  1 1 
        7 10349 1 1 77 TYR CE2  C 76.884  10.683  11.668 1.00 . A A . 77 TYR CE2  1 1 
        7 10350 1 1 77 TYR CG   C 78.016  11.917   9.916 1.00 . A A . 77 TYR CG   1 1 
        7 10351 1 1 77 TYR CZ   C 76.247   9.894  10.702 1.00 . A A . 77 TYR CZ   1 1 
        7 10352 1 1 77 TYR H    H 80.132  15.019   8.381 1.00 . A A . 77 TYR H    1 1 
        7 10353 1 1 77 TYR HA   H 78.376  12.894   7.447 1.00 . A A . 77 TYR HA   1 1 
        7 10354 1 1 77 TYR HB2  H 79.956  12.589   9.352 1.00 . A A . 77 TYR HB2  1 1 
        7 10355 1 1 77 TYR HB3  H 79.021  13.757  10.275 1.00 . A A . 77 TYR HB3  1 1 
        7 10356 1 1 77 TYR HD1  H 77.570  11.299   7.899 1.00 . A A . 77 TYR HD1  1 1 
        7 10357 1 1 77 TYR HD2  H 78.257  12.302  12.019 1.00 . A A . 77 TYR HD2  1 1 
        7 10358 1 1 77 TYR HE1  H 76.003   9.508   8.597 1.00 . A A . 77 TYR HE1  1 1 
        7 10359 1 1 77 TYR HE2  H 76.692  10.510  12.717 1.00 . A A . 77 TYR HE2  1 1 
        7 10360 1 1 77 TYR HH   H 75.792   8.399  11.799 1.00 . A A . 77 TYR HH   1 1 
        7 10361 1 1 77 TYR N    N 79.500  14.642   7.741 1.00 . A A . 77 TYR N    1 1 
        7 10362 1 1 77 TYR O    O 76.505  14.088   9.457 1.00 . A A . 77 TYR O    1 1 
        7 10363 1 1 77 TYR OH   O 75.376   8.897  11.092 1.00 . A A . 77 TYR OH   1 1 
        7 10364 1 1 78 ARG C    C 74.759  16.184   6.502 1.00 . A A . 78 ARG C    1 1 
        7 10365 1 1 78 ARG CA   C 75.474  15.953   7.837 1.00 . A A . 78 ARG CA   1 1 
        7 10366 1 1 78 ARG CB   C 75.760  17.294   8.531 1.00 . A A . 78 ARG CB   1 1 
        7 10367 1 1 78 ARG CD   C 77.283  19.210   8.020 1.00 . A A . 78 ARG CD   1 1 
        7 10368 1 1 78 ARG CG   C 76.124  18.362   7.494 1.00 . A A . 78 ARG CG   1 1 
        7 10369 1 1 78 ARG CZ   C 76.536  20.870   9.616 1.00 . A A . 78 ARG CZ   1 1 
        7 10370 1 1 78 ARG H    H 77.292  15.445   6.828 1.00 . A A . 78 ARG H    1 1 
        7 10371 1 1 78 ARG HA   H 74.852  15.350   8.470 1.00 . A A . 78 ARG HA   1 1 
        7 10372 1 1 78 ARG HB2  H 74.884  17.609   9.077 1.00 . A A . 78 ARG HB2  1 1 
        7 10373 1 1 78 ARG HB3  H 76.586  17.173   9.219 1.00 . A A . 78 ARG HB3  1 1 
        7 10374 1 1 78 ARG HD2  H 77.702  18.740   8.898 1.00 . A A . 78 ARG HD2  1 1 
        7 10375 1 1 78 ARG HD3  H 78.043  19.290   7.257 1.00 . A A . 78 ARG HD3  1 1 
        7 10376 1 1 78 ARG HE   H 76.649  21.238   7.668 1.00 . A A . 78 ARG HE   1 1 
        7 10377 1 1 78 ARG HG2  H 76.417  17.883   6.571 1.00 . A A . 78 ARG HG2  1 1 
        7 10378 1 1 78 ARG HG3  H 75.269  18.997   7.315 1.00 . A A . 78 ARG HG3  1 1 
        7 10379 1 1 78 ARG HH11 H 76.045  18.999  10.130 1.00 . A A . 78 ARG HH11 1 1 
        7 10380 1 1 78 ARG HH12 H 75.956  20.172  11.401 1.00 . A A . 78 ARG HH12 1 1 
        7 10381 1 1 78 ARG HH21 H 76.968  22.812   9.394 1.00 . A A . 78 ARG HH21 1 1 
        7 10382 1 1 78 ARG HH22 H 76.479  22.331  10.984 1.00 . A A . 78 ARG HH22 1 1 
        7 10383 1 1 78 ARG N    N 76.756  15.241   7.610 1.00 . A A . 78 ARG N    1 1 
        7 10384 1 1 78 ARG NE   N 76.787  20.570   8.372 1.00 . A A . 78 ARG NE   1 1 
        7 10385 1 1 78 ARG NH1  N 76.149  19.941  10.447 1.00 . A A . 78 ARG NH1  1 1 
        7 10386 1 1 78 ARG NH2  N 76.671  22.100  10.031 1.00 . A A . 78 ARG NH2  1 1 
        7 10387 1 1 78 ARG O    O 73.940  17.073   6.375 1.00 . A A . 78 ARG O    1 1 
        7 10388 1 1 79 ALA C    C 73.941  14.231   3.652 1.00 . A A . 79 ALA C    1 1 
        7 10389 1 1 79 ALA CA   C 74.388  15.580   4.197 1.00 . A A . 79 ALA CA   1 1 
        7 10390 1 1 79 ALA CB   C 75.355  16.241   3.218 1.00 . A A . 79 ALA CB   1 1 
        7 10391 1 1 79 ALA H    H 75.712  14.687   5.620 1.00 . A A . 79 ALA H    1 1 
        7 10392 1 1 79 ALA HA   H 73.533  16.197   4.332 1.00 . A A . 79 ALA HA   1 1 
        7 10393 1 1 79 ALA HB1  H 76.270  15.667   3.174 1.00 . A A . 79 ALA HB1  1 1 
        7 10394 1 1 79 ALA HB2  H 74.907  16.278   2.237 1.00 . A A . 79 ALA HB2  1 1 
        7 10395 1 1 79 ALA HB3  H 75.576  17.244   3.553 1.00 . A A . 79 ALA HB3  1 1 
        7 10396 1 1 79 ALA N    N 75.056  15.396   5.507 1.00 . A A . 79 ALA N    1 1 
        7 10397 1 1 79 ALA O    O 72.778  14.014   3.374 1.00 . A A . 79 ALA O    1 1 
        7 10398 1 1 80 LEU C    C 73.693  11.239   4.083 1.00 . A A . 80 LEU C    1 1 
        7 10399 1 1 80 LEU CA   C 74.478  11.977   3.000 1.00 . A A . 80 LEU CA   1 1 
        7 10400 1 1 80 LEU CB   C 75.742  11.193   2.644 1.00 . A A . 80 LEU CB   1 1 
        7 10401 1 1 80 LEU CD1  C 75.792  12.366   0.437 1.00 . A A . 80 LEU CD1  1 1 
        7 10402 1 1 80 LEU CD2  C 77.109  10.269   0.770 1.00 . A A . 80 LEU CD2  1 1 
        7 10403 1 1 80 LEU CG   C 75.813  11.001   1.128 1.00 . A A . 80 LEU CG   1 1 
        7 10404 1 1 80 LEU H    H 75.777  13.521   3.753 1.00 . A A . 80 LEU H    1 1 
        7 10405 1 1 80 LEU HA   H 73.853  12.082   2.124 1.00 . A A . 80 LEU HA   1 1 
        7 10406 1 1 80 LEU HB2  H 76.612  11.740   2.979 1.00 . A A . 80 LEU HB2  1 1 
        7 10407 1 1 80 LEU HB3  H 75.717  10.228   3.126 1.00 . A A . 80 LEU HB3  1 1 
        7 10408 1 1 80 LEU HD11 H 76.166  13.119   1.115 1.00 . A A . 80 LEU HD11 1 1 
        7 10409 1 1 80 LEU HD12 H 76.416  12.333  -0.444 1.00 . A A . 80 LEU HD12 1 1 
        7 10410 1 1 80 LEU HD13 H 74.780  12.609   0.152 1.00 . A A . 80 LEU HD13 1 1 
        7 10411 1 1 80 LEU HD21 H 77.947  10.784   1.214 1.00 . A A . 80 LEU HD21 1 1 
        7 10412 1 1 80 LEU HD22 H 77.066   9.258   1.146 1.00 . A A . 80 LEU HD22 1 1 
        7 10413 1 1 80 LEU HD23 H 77.226  10.250  -0.303 1.00 . A A . 80 LEU HD23 1 1 
        7 10414 1 1 80 LEU HG   H 74.965  10.418   0.799 1.00 . A A . 80 LEU HG   1 1 
        7 10415 1 1 80 LEU N    N 74.851  13.322   3.510 1.00 . A A . 80 LEU N    1 1 
        7 10416 1 1 80 LEU O    O 73.203  10.149   3.875 1.00 . A A . 80 LEU O    1 1 
        7 10417 1 1 81 ILE C    C 71.285  11.331   5.937 1.00 . A A . 81 ILE C    1 1 
        7 10418 1 1 81 ILE CA   C 72.764  11.177   6.302 1.00 . A A . 81 ILE CA   1 1 
        7 10419 1 1 81 ILE CB   C 73.095  11.817   7.675 1.00 . A A . 81 ILE CB   1 1 
        7 10420 1 1 81 ILE CD1  C 70.904  11.871   8.847 1.00 . A A . 81 ILE CD1  1 1 
        7 10421 1 1 81 ILE CG1  C 71.958  12.726   8.151 1.00 . A A . 81 ILE CG1  1 1 
        7 10422 1 1 81 ILE CG2  C 74.380  12.624   7.592 1.00 . A A . 81 ILE CG2  1 1 
        7 10423 1 1 81 ILE H    H 73.919  12.723   5.381 1.00 . A A . 81 ILE H    1 1 
        7 10424 1 1 81 ILE HA   H 73.014  10.131   6.327 1.00 . A A . 81 ILE HA   1 1 
        7 10425 1 1 81 ILE HB   H 73.248  11.032   8.392 1.00 . A A . 81 ILE HB   1 1 
        7 10426 1 1 81 ILE HD11 H 70.565  11.100   8.170 1.00 . A A . 81 ILE HD11 1 1 
        7 10427 1 1 81 ILE HD12 H 71.337  11.411   9.723 1.00 . A A . 81 ILE HD12 1 1 
        7 10428 1 1 81 ILE HD13 H 70.070  12.488   9.136 1.00 . A A . 81 ILE HD13 1 1 
        7 10429 1 1 81 ILE HG12 H 72.347  13.459   8.843 1.00 . A A . 81 ILE HG12 1 1 
        7 10430 1 1 81 ILE HG13 H 71.514  13.225   7.303 1.00 . A A . 81 ILE HG13 1 1 
        7 10431 1 1 81 ILE HG21 H 75.114  12.067   7.032 1.00 . A A . 81 ILE HG21 1 1 
        7 10432 1 1 81 ILE HG22 H 74.179  13.562   7.099 1.00 . A A . 81 ILE HG22 1 1 
        7 10433 1 1 81 ILE HG23 H 74.748  12.808   8.589 1.00 . A A . 81 ILE HG23 1 1 
        7 10434 1 1 81 ILE N    N 73.543  11.837   5.232 1.00 . A A . 81 ILE N    1 1 
        7 10435 1 1 81 ILE O    O 70.460  10.478   6.193 1.00 . A A . 81 ILE O    1 1 
        7 10436 1 1 82 GLU C    C 69.294  12.079   3.512 1.00 . A A . 82 GLU C    1 1 
        7 10437 1 1 82 GLU CA   C 69.538  12.632   4.923 1.00 . A A . 82 GLU CA   1 1 
        7 10438 1 1 82 GLU CB   C 69.219  14.127   4.949 1.00 . A A . 82 GLU CB   1 1 
        7 10439 1 1 82 GLU CD   C 66.993  14.623   5.970 1.00 . A A . 82 GLU CD   1 1 
        7 10440 1 1 82 GLU CG   C 68.490  14.472   6.249 1.00 . A A . 82 GLU CG   1 1 
        7 10441 1 1 82 GLU H    H 71.626  13.092   5.114 1.00 . A A . 82 GLU H    1 1 
        7 10442 1 1 82 GLU HA   H 68.903  12.117   5.620 1.00 . A A . 82 GLU HA   1 1 
        7 10443 1 1 82 GLU HB2  H 70.139  14.692   4.891 1.00 . A A . 82 GLU HB2  1 1 
        7 10444 1 1 82 GLU HB3  H 68.589  14.376   4.109 1.00 . A A . 82 GLU HB3  1 1 
        7 10445 1 1 82 GLU HG2  H 68.645  13.680   6.968 1.00 . A A . 82 GLU HG2  1 1 
        7 10446 1 1 82 GLU HG3  H 68.876  15.399   6.644 1.00 . A A . 82 GLU HG3  1 1 
        7 10447 1 1 82 GLU N    N 70.950  12.419   5.318 1.00 . A A . 82 GLU N    1 1 
        7 10448 1 1 82 GLU O    O 68.185  12.108   3.018 1.00 . A A . 82 GLU O    1 1 
        7 10449 1 1 82 GLU OE1  O 66.394  13.661   5.518 1.00 . A A . 82 GLU OE1  1 1 
        7 10450 1 1 82 GLU OE2  O 66.472  15.699   6.215 1.00 . A A . 82 GLU OE2  1 1 
        7 10451 1 1 83 LYS C    C 70.540   9.590   1.377 1.00 . A A . 83 LYS C    1 1 
        7 10452 1 1 83 LYS CA   C 70.094  11.055   1.475 1.00 . A A . 83 LYS CA   1 1 
        7 10453 1 1 83 LYS CB   C 70.890  11.897   0.476 1.00 . A A . 83 LYS CB   1 1 
        7 10454 1 1 83 LYS CD   C 70.153  13.273  -1.477 1.00 . A A . 83 LYS CD   1 1 
        7 10455 1 1 83 LYS CE   C 69.818  14.719  -1.850 1.00 . A A . 83 LYS CE   1 1 
        7 10456 1 1 83 LYS CG   C 70.053  13.102   0.041 1.00 . A A . 83 LYS CG   1 1 
        7 10457 1 1 83 LYS H    H 71.204  11.571   3.241 1.00 . A A . 83 LYS H    1 1 
        7 10458 1 1 83 LYS HA   H 69.050  11.123   1.241 1.00 . A A . 83 LYS HA   1 1 
        7 10459 1 1 83 LYS HB2  H 71.803  12.241   0.942 1.00 . A A . 83 LYS HB2  1 1 
        7 10460 1 1 83 LYS HB3  H 71.132  11.297  -0.389 1.00 . A A . 83 LYS HB3  1 1 
        7 10461 1 1 83 LYS HD2  H 71.157  13.041  -1.799 1.00 . A A . 83 LYS HD2  1 1 
        7 10462 1 1 83 LYS HD3  H 69.456  12.608  -1.961 1.00 . A A . 83 LYS HD3  1 1 
        7 10463 1 1 83 LYS HE2  H 69.854  14.830  -2.923 1.00 . A A . 83 LYS HE2  1 1 
        7 10464 1 1 83 LYS HE3  H 68.827  14.961  -1.495 1.00 . A A . 83 LYS HE3  1 1 
        7 10465 1 1 83 LYS HG2  H 69.022  12.942   0.319 1.00 . A A . 83 LYS HG2  1 1 
        7 10466 1 1 83 LYS HG3  H 70.424  13.992   0.526 1.00 . A A . 83 LYS HG3  1 1 
        7 10467 1 1 83 LYS HZ1  H 71.463  15.089  -0.627 1.00 . A A . 83 LYS HZ1  1 1 
        7 10468 1 1 83 LYS HZ2  H 71.347  16.128  -1.963 1.00 . A A . 83 LYS HZ2  1 1 
        7 10469 1 1 83 LYS HZ3  H 70.309  16.336  -0.634 1.00 . A A . 83 LYS HZ3  1 1 
        7 10470 1 1 83 LYS N    N 70.310  11.584   2.848 1.00 . A A . 83 LYS N    1 1 
        7 10471 1 1 83 LYS NZ   N 70.809  15.636  -1.221 1.00 . A A . 83 LYS NZ   1 1 
        7 10472 1 1 83 LYS O    O 70.970   9.141   0.332 1.00 . A A . 83 LYS O    1 1 
        7 10473 1 1 84 LEU C    C 70.015   6.524   3.269 1.00 . A A . 84 LEU C    1 1 
        7 10474 1 1 84 LEU CA   C 70.879   7.412   2.369 1.00 . A A . 84 LEU CA   1 1 
        7 10475 1 1 84 LEU CB   C 72.336   7.308   2.811 1.00 . A A . 84 LEU CB   1 1 
        7 10476 1 1 84 LEU CD1  C 74.618   8.265   2.492 1.00 . A A . 84 LEU CD1  1 1 
        7 10477 1 1 84 LEU CD2  C 73.167   7.802   0.514 1.00 . A A . 84 LEU CD2  1 1 
        7 10478 1 1 84 LEU CG   C 73.179   8.262   1.973 1.00 . A A . 84 LEU CG   1 1 
        7 10479 1 1 84 LEU H    H 70.112   9.201   3.273 1.00 . A A . 84 LEU H    1 1 
        7 10480 1 1 84 LEU HA   H 70.794   7.075   1.357 1.00 . A A . 84 LEU HA   1 1 
        7 10481 1 1 84 LEU HB2  H 72.416   7.578   3.857 1.00 . A A . 84 LEU HB2  1 1 
        7 10482 1 1 84 LEU HB3  H 72.687   6.299   2.671 1.00 . A A . 84 LEU HB3  1 1 
        7 10483 1 1 84 LEU HD11 H 74.989   7.251   2.523 1.00 . A A . 84 LEU HD11 1 1 
        7 10484 1 1 84 LEU HD12 H 75.236   8.855   1.835 1.00 . A A . 84 LEU HD12 1 1 
        7 10485 1 1 84 LEU HD13 H 74.642   8.686   3.486 1.00 . A A . 84 LEU HD13 1 1 
        7 10486 1 1 84 LEU HD21 H 72.404   7.050   0.378 1.00 . A A . 84 LEU HD21 1 1 
        7 10487 1 1 84 LEU HD22 H 72.960   8.645  -0.129 1.00 . A A . 84 LEU HD22 1 1 
        7 10488 1 1 84 LEU HD23 H 74.131   7.385   0.260 1.00 . A A . 84 LEU HD23 1 1 
        7 10489 1 1 84 LEU HG   H 72.761   9.257   2.043 1.00 . A A . 84 LEU HG   1 1 
        7 10490 1 1 84 LEU N    N 70.450   8.835   2.441 1.00 . A A . 84 LEU N    1 1 
        7 10491 1 1 84 LEU O    O 69.311   5.649   2.805 1.00 . A A . 84 LEU O    1 1 
        7 10492 1 1 85 GLY C    C 70.135   5.642   6.750 1.00 . A A . 85 GLY C    1 1 
        7 10493 1 1 85 GLY CA   C 69.294   5.877   5.495 1.00 . A A . 85 GLY CA   1 1 
        7 10494 1 1 85 GLY H    H 70.673   7.427   4.902 1.00 . A A . 85 GLY H    1 1 
        7 10495 1 1 85 GLY HA2  H 68.376   6.384   5.757 1.00 . A A . 85 GLY HA2  1 1 
        7 10496 1 1 85 GLY HA3  H 69.069   4.929   5.031 1.00 . A A . 85 GLY HA3  1 1 
        7 10497 1 1 85 GLY N    N 70.085   6.725   4.553 1.00 . A A . 85 GLY N    1 1 
        7 10498 1 1 85 GLY O    O 70.343   4.528   7.186 1.00 . A A . 85 GLY O    1 1 
        7 10499 1 1 86 ILE C    C 70.660   6.655   9.776 1.00 . A A . 86 ILE C    1 1 
        7 10500 1 1 86 ILE CA   C 71.509   6.628   8.496 1.00 . A A . 86 ILE CA   1 1 
        7 10501 1 1 86 ILE CB   C 72.435   7.845   8.422 1.00 . A A . 86 ILE CB   1 1 
        7 10502 1 1 86 ILE CD1  C 73.354   6.962  10.570 1.00 . A A . 86 ILE CD1  1 1 
        7 10503 1 1 86 ILE CG1  C 72.996   8.220   9.779 1.00 . A A . 86 ILE CG1  1 1 
        7 10504 1 1 86 ILE CG2  C 71.663   9.038   7.886 1.00 . A A . 86 ILE CG2  1 1 
        7 10505 1 1 86 ILE H    H 70.486   7.570   6.901 1.00 . A A . 86 ILE H    1 1 
        7 10506 1 1 86 ILE HA   H 72.094   5.729   8.464 1.00 . A A . 86 ILE HA   1 1 
        7 10507 1 1 86 ILE HB   H 73.241   7.631   7.750 1.00 . A A . 86 ILE HB   1 1 
        7 10508 1 1 86 ILE HD11 H 73.323   6.105   9.914 1.00 . A A . 86 ILE HD11 1 1 
        7 10509 1 1 86 ILE HD12 H 74.347   7.067  10.980 1.00 . A A . 86 ILE HD12 1 1 
        7 10510 1 1 86 ILE HD13 H 72.644   6.828  11.372 1.00 . A A . 86 ILE HD13 1 1 
        7 10511 1 1 86 ILE HG12 H 73.880   8.821   9.623 1.00 . A A . 86 ILE HG12 1 1 
        7 10512 1 1 86 ILE HG13 H 72.262   8.797  10.314 1.00 . A A . 86 ILE HG13 1 1 
        7 10513 1 1 86 ILE HG21 H 70.610   8.911   8.089 1.00 . A A . 86 ILE HG21 1 1 
        7 10514 1 1 86 ILE HG22 H 72.010   9.925   8.361 1.00 . A A . 86 ILE HG22 1 1 
        7 10515 1 1 86 ILE HG23 H 71.810   9.102   6.825 1.00 . A A . 86 ILE HG23 1 1 
        7 10516 1 1 86 ILE N    N 70.644   6.703   7.301 1.00 . A A . 86 ILE N    1 1 
        7 10517 1 1 86 ILE O    O 70.329   5.624  10.327 1.00 . A A . 86 ILE O    1 1 
        7 10518 1 1 87 ARG C    C 68.018   7.999  11.079 1.00 . A A . 87 ARG C    1 1 
        7 10519 1 1 87 ARG CA   C 69.488   7.902  11.473 1.00 . A A . 87 ARG CA   1 1 
        7 10520 1 1 87 ARG CB   C 69.931   9.140  12.255 1.00 . A A . 87 ARG CB   1 1 
        7 10521 1 1 87 ARG CD   C 71.543   9.430  14.140 1.00 . A A . 87 ARG CD   1 1 
        7 10522 1 1 87 ARG CG   C 71.389   8.976  12.688 1.00 . A A . 87 ARG CG   1 1 
        7 10523 1 1 87 ARG CZ   C 72.374  11.377  15.317 1.00 . A A . 87 ARG CZ   1 1 
        7 10524 1 1 87 ARG H    H 70.564   8.627   9.816 1.00 . A A . 87 ARG H    1 1 
        7 10525 1 1 87 ARG HA   H 69.629   7.040  12.073 1.00 . A A . 87 ARG HA   1 1 
        7 10526 1 1 87 ARG HB2  H 69.836  10.015  11.629 1.00 . A A . 87 ARG HB2  1 1 
        7 10527 1 1 87 ARG HB3  H 69.312   9.253  13.127 1.00 . A A . 87 ARG HB3  1 1 
        7 10528 1 1 87 ARG HD2  H 70.580   9.408  14.629 1.00 . A A . 87 ARG HD2  1 1 
        7 10529 1 1 87 ARG HD3  H 72.223   8.766  14.654 1.00 . A A . 87 ARG HD3  1 1 
        7 10530 1 1 87 ARG HE   H 72.222  11.311  13.339 1.00 . A A . 87 ARG HE   1 1 
        7 10531 1 1 87 ARG HG2  H 71.676   7.939  12.601 1.00 . A A . 87 ARG HG2  1 1 
        7 10532 1 1 87 ARG HG3  H 72.023   9.580  12.055 1.00 . A A . 87 ARG HG3  1 1 
        7 10533 1 1 87 ARG HH11 H 71.271  10.102  16.396 1.00 . A A . 87 ARG HH11 1 1 
        7 10534 1 1 87 ARG HH12 H 72.097  11.326  17.300 1.00 . A A . 87 ARG HH12 1 1 
        7 10535 1 1 87 ARG HH21 H 73.544  12.783  14.505 1.00 . A A . 87 ARG HH21 1 1 
        7 10536 1 1 87 ARG HH22 H 73.386  12.845  16.229 1.00 . A A . 87 ARG HH22 1 1 
        7 10537 1 1 87 ARG N    N 70.302   7.813  10.255 1.00 . A A . 87 ARG N    1 1 
        7 10538 1 1 87 ARG NE   N 72.084  10.817  14.175 1.00 . A A . 87 ARG NE   1 1 
        7 10539 1 1 87 ARG NH1  N 71.875  10.898  16.424 1.00 . A A . 87 ARG NH1  1 1 
        7 10540 1 1 87 ARG NH2  N 73.163  12.416  15.353 1.00 . A A . 87 ARG NH2  1 1 
        7 10541 1 1 87 ARG O    O 67.496   7.169  10.363 1.00 . A A . 87 ARG O    1 1 
        7 10542 1 1 88 GLY C    C 65.073   9.042  12.473 1.00 . A A . 88 GLY C    1 1 
        7 10543 1 1 88 GLY CA   C 65.915   9.177  11.203 1.00 . A A . 88 GLY CA   1 1 
        7 10544 1 1 88 GLY H    H 67.811   9.642  12.106 1.00 . A A . 88 GLY H    1 1 
        7 10545 1 1 88 GLY HA2  H 65.764  10.157  10.771 1.00 . A A . 88 GLY HA2  1 1 
        7 10546 1 1 88 GLY HA3  H 65.616   8.421  10.495 1.00 . A A . 88 GLY HA3  1 1 
        7 10547 1 1 88 GLY N    N 67.357   9.003  11.540 1.00 . A A . 88 GLY N    1 1 
        7 10548 1 1 88 GLY O    O 64.112   8.293  12.446 1.00 . A A . 88 GLY O    1 1 
        7 10549 1 1 88 GLY OXT  O 65.404   9.692  13.451 1.00 . A A . 88 GLY OXT  1 1 
        8 10550 1 1  1 PRO C    C 71.589  -6.210  -9.713 1.00 . A A .  1 PRO C    1 1 
        8 10551 1 1  1 PRO CA   C 71.336  -7.383  -8.763 1.00 . A A .  1 PRO CA   1 1 
        8 10552 1 1  1 PRO CB   C 71.176  -8.674  -9.565 1.00 . A A .  1 PRO CB   1 1 
        8 10553 1 1  1 PRO CD   C 69.115  -8.258  -8.294 1.00 . A A .  1 PRO CD   1 1 
        8 10554 1 1  1 PRO CG   C 69.786  -9.221  -9.270 1.00 . A A .  1 PRO CG   1 1 
        8 10555 1 1  1 PRO H2   H 69.653  -6.242  -8.282 1.00 . A A .  1 PRO H2   1 1 
        8 10556 1 1  1 PRO H3   H 70.283  -7.132  -6.976 1.00 . A A .  1 PRO H3   1 1 
        8 10557 1 1  1 PRO HA   H 72.165  -7.484  -8.079 1.00 . A A .  1 PRO HA   1 1 
        8 10558 1 1  1 PRO HB2  H 71.275  -8.464 -10.622 1.00 . A A .  1 PRO HB2  1 1 
        8 10559 1 1  1 PRO HB3  H 71.922  -9.393  -9.261 1.00 . A A .  1 PRO HB3  1 1 
        8 10560 1 1  1 PRO HD2  H 68.217  -7.855  -8.739 1.00 . A A .  1 PRO HD2  1 1 
        8 10561 1 1  1 PRO HD3  H 68.867  -8.778  -7.380 1.00 . A A .  1 PRO HD3  1 1 
        8 10562 1 1  1 PRO HG2  H 69.213  -9.280 -10.186 1.00 . A A .  1 PRO HG2  1 1 
        8 10563 1 1  1 PRO HG3  H 69.863 -10.199  -8.820 1.00 . A A .  1 PRO HG3  1 1 
        8 10564 1 1  1 PRO N    N 70.073  -7.149  -7.996 1.00 . A A .  1 PRO N    1 1 
        8 10565 1 1  1 PRO O    O 70.802  -5.935 -10.596 1.00 . A A .  1 PRO O    1 1 
        8 10566 1 1  2 ILE C    C 72.686  -4.748 -11.882 1.00 . A A .  2 ILE C    1 1 
        8 10567 1 1  2 ILE CA   C 72.988  -4.366 -10.432 1.00 . A A .  2 ILE CA   1 1 
        8 10568 1 1  2 ILE CB   C 74.467  -3.997 -10.299 1.00 . A A .  2 ILE CB   1 1 
        8 10569 1 1  2 ILE CD1  C 75.829  -5.142  -8.543 1.00 . A A .  2 ILE CD1  1 1 
        8 10570 1 1  2 ILE CG1  C 74.857  -3.993  -8.818 1.00 . A A .  2 ILE CG1  1 1 
        8 10571 1 1  2 ILE CG2  C 74.707  -2.608 -10.890 1.00 . A A .  2 ILE CG2  1 1 
        8 10572 1 1  2 ILE H    H 73.304  -5.759  -8.821 1.00 . A A .  2 ILE H    1 1 
        8 10573 1 1  2 ILE HA   H 72.379  -3.519 -10.149 1.00 . A A .  2 ILE HA   1 1 
        8 10574 1 1  2 ILE HB   H 75.066  -4.723 -10.829 1.00 . A A .  2 ILE HB   1 1 
        8 10575 1 1  2 ILE HD11 H 76.272  -5.469  -9.473 1.00 . A A .  2 ILE HD11 1 1 
        8 10576 1 1  2 ILE HD12 H 76.605  -4.804  -7.874 1.00 . A A .  2 ILE HD12 1 1 
        8 10577 1 1  2 ILE HD13 H 75.295  -5.964  -8.091 1.00 . A A .  2 ILE HD13 1 1 
        8 10578 1 1  2 ILE HG12 H 75.330  -3.054  -8.574 1.00 . A A .  2 ILE HG12 1 1 
        8 10579 1 1  2 ILE HG13 H 73.972  -4.121  -8.212 1.00 . A A .  2 ILE HG13 1 1 
        8 10580 1 1  2 ILE HG21 H 73.762  -2.169 -11.175 1.00 . A A .  2 ILE HG21 1 1 
        8 10581 1 1  2 ILE HG22 H 75.187  -1.981 -10.154 1.00 . A A .  2 ILE HG22 1 1 
        8 10582 1 1  2 ILE HG23 H 75.342  -2.692 -11.760 1.00 . A A .  2 ILE HG23 1 1 
        8 10583 1 1  2 ILE N    N 72.683  -5.519  -9.540 1.00 . A A .  2 ILE N    1 1 
        8 10584 1 1  2 ILE O    O 72.607  -5.913 -12.222 1.00 . A A .  2 ILE O    1 1 
        8 10585 1 1  3 THR C    C 72.387  -2.825 -15.014 1.00 . A A .  3 THR C    1 1 
        8 10586 1 1  3 THR CA   C 72.219  -4.091 -14.163 1.00 . A A .  3 THR CA   1 1 
        8 10587 1 1  3 THR CB   C 70.788  -4.659 -14.277 1.00 . A A .  3 THR CB   1 1 
        8 10588 1 1  3 THR CG2  C 69.797  -3.593 -14.761 1.00 . A A .  3 THR CG2  1 1 
        8 10589 1 1  3 THR H    H 72.581  -2.852 -12.453 1.00 . A A .  3 THR H    1 1 
        8 10590 1 1  3 THR HA   H 72.917  -4.830 -14.501 1.00 . A A .  3 THR HA   1 1 
        8 10591 1 1  3 THR HB   H 70.472  -5.019 -13.308 1.00 . A A .  3 THR HB   1 1 
        8 10592 1 1  3 THR HG1  H 71.538  -5.630 -15.786 1.00 . A A .  3 THR HG1  1 1 
        8 10593 1 1  3 THR HG21 H 70.143  -2.613 -14.471 1.00 . A A .  3 THR HG21 1 1 
        8 10594 1 1  3 THR HG22 H 69.717  -3.639 -15.836 1.00 . A A .  3 THR HG22 1 1 
        8 10595 1 1  3 THR HG23 H 68.829  -3.777 -14.321 1.00 . A A .  3 THR HG23 1 1 
        8 10596 1 1  3 THR N    N 72.515  -3.781 -12.742 1.00 . A A .  3 THR N    1 1 
        8 10597 1 1  3 THR O    O 72.957  -1.844 -14.581 1.00 . A A .  3 THR O    1 1 
        8 10598 1 1  3 THR OG1  O 70.789  -5.743 -15.196 1.00 . A A .  3 THR OG1  1 1 
        8 10599 1 1  4 LYS C    C 71.665  -0.385 -16.331 1.00 . A A .  4 LYS C    1 1 
        8 10600 1 1  4 LYS CA   C 72.025  -1.655 -17.108 1.00 . A A .  4 LYS CA   1 1 
        8 10601 1 1  4 LYS CB   C 71.080  -1.804 -18.302 1.00 . A A .  4 LYS CB   1 1 
        8 10602 1 1  4 LYS CD   C 72.462  -0.140 -19.551 1.00 . A A .  4 LYS CD   1 1 
        8 10603 1 1  4 LYS CE   C 73.090   0.834 -18.552 1.00 . A A .  4 LYS CE   1 1 
        8 10604 1 1  4 LYS CG   C 71.047  -0.496 -19.095 1.00 . A A .  4 LYS CG   1 1 
        8 10605 1 1  4 LYS H    H 71.442  -3.652 -16.551 1.00 . A A .  4 LYS H    1 1 
        8 10606 1 1  4 LYS HA   H 73.042  -1.582 -17.464 1.00 . A A .  4 LYS HA   1 1 
        8 10607 1 1  4 LYS HB2  H 71.428  -2.604 -18.939 1.00 . A A .  4 LYS HB2  1 1 
        8 10608 1 1  4 LYS HB3  H 70.086  -2.033 -17.948 1.00 . A A .  4 LYS HB3  1 1 
        8 10609 1 1  4 LYS HD2  H 73.060  -1.038 -19.604 1.00 . A A .  4 LYS HD2  1 1 
        8 10610 1 1  4 LYS HD3  H 72.421   0.325 -20.525 1.00 . A A .  4 LYS HD3  1 1 
        8 10611 1 1  4 LYS HE2  H 72.311   1.304 -17.969 1.00 . A A .  4 LYS HE2  1 1 
        8 10612 1 1  4 LYS HE3  H 73.755   0.295 -17.894 1.00 . A A .  4 LYS HE3  1 1 
        8 10613 1 1  4 LYS HG2  H 70.408  -0.616 -19.959 1.00 . A A .  4 LYS HG2  1 1 
        8 10614 1 1  4 LYS HG3  H 70.662   0.295 -18.469 1.00 . A A .  4 LYS HG3  1 1 
        8 10615 1 1  4 LYS HZ1  H 74.379   1.435 -20.072 1.00 . A A .  4 LYS HZ1  1 1 
        8 10616 1 1  4 LYS HZ2  H 73.200   2.586 -19.671 1.00 . A A .  4 LYS HZ2  1 1 
        8 10617 1 1  4 LYS HZ3  H 74.528   2.337 -18.640 1.00 . A A .  4 LYS HZ3  1 1 
        8 10618 1 1  4 LYS N    N 71.895  -2.846 -16.223 1.00 . A A .  4 LYS N    1 1 
        8 10619 1 1  4 LYS NZ   N 73.857   1.878 -19.289 1.00 . A A .  4 LYS NZ   1 1 
        8 10620 1 1  4 LYS O    O 72.527   0.306 -15.822 1.00 . A A .  4 LYS O    1 1 
        8 10621 1 1  5 GLU C    C 69.755   0.858 -14.052 1.00 . A A .  5 GLU C    1 1 
        8 10622 1 1  5 GLU CA   C 69.996   1.170 -15.521 1.00 . A A .  5 GLU CA   1 1 
        8 10623 1 1  5 GLU CB   C 68.717   1.724 -16.136 1.00 . A A .  5 GLU CB   1 1 
        8 10624 1 1  5 GLU CD   C 69.125   4.171 -15.839 1.00 . A A .  5 GLU CD   1 1 
        8 10625 1 1  5 GLU CG   C 69.021   3.036 -16.860 1.00 . A A .  5 GLU CG   1 1 
        8 10626 1 1  5 GLU H    H 69.726  -0.620 -16.674 1.00 . A A .  5 GLU H    1 1 
        8 10627 1 1  5 GLU HA   H 70.780   1.890 -15.601 1.00 . A A .  5 GLU HA   1 1 
        8 10628 1 1  5 GLU HB2  H 68.321   1.004 -16.838 1.00 . A A .  5 GLU HB2  1 1 
        8 10629 1 1  5 GLU HB3  H 67.995   1.902 -15.354 1.00 . A A .  5 GLU HB3  1 1 
        8 10630 1 1  5 GLU HG2  H 69.955   2.945 -17.394 1.00 . A A .  5 GLU HG2  1 1 
        8 10631 1 1  5 GLU HG3  H 68.227   3.255 -17.558 1.00 . A A .  5 GLU HG3  1 1 
        8 10632 1 1  5 GLU N    N 70.403  -0.062 -16.249 1.00 . A A .  5 GLU N    1 1 
        8 10633 1 1  5 GLU O    O 69.123   1.608 -13.334 1.00 . A A .  5 GLU O    1 1 
        8 10634 1 1  5 GLU OE1  O 68.711   3.964 -14.710 1.00 . A A .  5 GLU OE1  1 1 
        8 10635 1 1  5 GLU OE2  O 69.618   5.225 -16.202 1.00 . A A .  5 GLU OE2  1 1 
        8 10636 1 1  6 GLU C    C 71.211  -0.001 -11.351 1.00 . A A .  6 GLU C    1 1 
        8 10637 1 1  6 GLU CA   C 70.095  -0.619 -12.180 1.00 . A A .  6 GLU CA   1 1 
        8 10638 1 1  6 GLU CB   C 70.153  -2.132 -12.058 1.00 . A A .  6 GLU CB   1 1 
        8 10639 1 1  6 GLU CD   C 67.921  -2.483 -10.990 1.00 . A A .  6 GLU CD   1 1 
        8 10640 1 1  6 GLU CG   C 68.753  -2.719 -12.251 1.00 . A A .  6 GLU CG   1 1 
        8 10641 1 1  6 GLU H    H 70.771  -0.801 -14.210 1.00 . A A .  6 GLU H    1 1 
        8 10642 1 1  6 GLU HA   H 69.159  -0.254 -11.837 1.00 . A A .  6 GLU HA   1 1 
        8 10643 1 1  6 GLU HB2  H 70.819  -2.512 -12.816 1.00 . A A .  6 GLU HB2  1 1 
        8 10644 1 1  6 GLU HB3  H 70.525  -2.401 -11.081 1.00 . A A .  6 GLU HB3  1 1 
        8 10645 1 1  6 GLU HG2  H 68.276  -2.239 -13.094 1.00 . A A .  6 GLU HG2  1 1 
        8 10646 1 1  6 GLU HG3  H 68.830  -3.780 -12.437 1.00 . A A .  6 GLU HG3  1 1 
        8 10647 1 1  6 GLU N    N 70.266  -0.236 -13.606 1.00 . A A .  6 GLU N    1 1 
        8 10648 1 1  6 GLU O    O 71.344  -0.241 -10.168 1.00 . A A .  6 GLU O    1 1 
        8 10649 1 1  6 GLU OE1  O 68.070  -3.250 -10.054 1.00 . A A .  6 GLU OE1  1 1 
        8 10650 1 1  6 GLU OE2  O 67.148  -1.540 -10.982 1.00 . A A .  6 GLU OE2  1 1 
        8 10651 1 1  7 LYS C    C 73.272   2.898 -11.785 1.00 . A A .  7 LYS C    1 1 
        8 10652 1 1  7 LYS CA   C 73.129   1.460 -11.280 1.00 . A A .  7 LYS CA   1 1 
        8 10653 1 1  7 LYS CB   C 74.424   0.691 -11.544 1.00 . A A .  7 LYS CB   1 1 
        8 10654 1 1  7 LYS CD   C 75.707   1.870 -13.333 1.00 . A A .  7 LYS CD   1 1 
        8 10655 1 1  7 LYS CE   C 77.079   1.545 -12.740 1.00 . A A .  7 LYS CE   1 1 
        8 10656 1 1  7 LYS CG   C 74.740   0.722 -13.041 1.00 . A A .  7 LYS CG   1 1 
        8 10657 1 1  7 LYS H    H 71.851   0.950 -12.920 1.00 . A A .  7 LYS H    1 1 
        8 10658 1 1  7 LYS HA   H 72.927   1.472 -10.228 1.00 . A A .  7 LYS HA   1 1 
        8 10659 1 1  7 LYS HB2  H 75.234   1.151 -10.996 1.00 . A A .  7 LYS HB2  1 1 
        8 10660 1 1  7 LYS HB3  H 74.307  -0.332 -11.225 1.00 . A A .  7 LYS HB3  1 1 
        8 10661 1 1  7 LYS HD2  H 75.797   2.000 -14.403 1.00 . A A .  7 LYS HD2  1 1 
        8 10662 1 1  7 LYS HD3  H 75.332   2.780 -12.891 1.00 . A A .  7 LYS HD3  1 1 
        8 10663 1 1  7 LYS HE2  H 77.284   2.218 -11.920 1.00 . A A .  7 LYS HE2  1 1 
        8 10664 1 1  7 LYS HE3  H 77.083   0.528 -12.379 1.00 . A A .  7 LYS HE3  1 1 
        8 10665 1 1  7 LYS HG2  H 75.193  -0.215 -13.333 1.00 . A A .  7 LYS HG2  1 1 
        8 10666 1 1  7 LYS HG3  H 73.828   0.872 -13.599 1.00 . A A .  7 LYS HG3  1 1 
        8 10667 1 1  7 LYS HZ1  H 77.895   2.530 -14.383 1.00 . A A .  7 LYS HZ1  1 1 
        8 10668 1 1  7 LYS HZ2  H 79.050   1.852 -13.337 1.00 . A A .  7 LYS HZ2  1 1 
        8 10669 1 1  7 LYS HZ3  H 78.161   0.852 -14.378 1.00 . A A .  7 LYS HZ3  1 1 
        8 10670 1 1  7 LYS N    N 72.003   0.793 -11.981 1.00 . A A .  7 LYS N    1 1 
        8 10671 1 1  7 LYS NZ   N 78.125   1.707 -13.788 1.00 . A A .  7 LYS NZ   1 1 
        8 10672 1 1  7 LYS O    O 73.614   3.794 -11.037 1.00 . A A .  7 LYS O    1 1 
        8 10673 1 1  8 GLN C    C 72.284   5.460 -12.741 1.00 . A A .  8 GLN C    1 1 
        8 10674 1 1  8 GLN CA   C 73.138   4.511 -13.584 1.00 . A A .  8 GLN CA   1 1 
        8 10675 1 1  8 GLN CB   C 72.653   4.540 -15.035 1.00 . A A .  8 GLN CB   1 1 
        8 10676 1 1  8 GLN CD   C 75.001   5.022 -15.744 1.00 . A A .  8 GLN CD   1 1 
        8 10677 1 1  8 GLN CG   C 73.791   4.111 -15.964 1.00 . A A .  8 GLN CG   1 1 
        8 10678 1 1  8 GLN H    H 72.739   2.397 -13.630 1.00 . A A .  8 GLN H    1 1 
        8 10679 1 1  8 GLN HA   H 74.171   4.823 -13.542 1.00 . A A .  8 GLN HA   1 1 
        8 10680 1 1  8 GLN HB2  H 71.819   3.862 -15.149 1.00 . A A .  8 GLN HB2  1 1 
        8 10681 1 1  8 GLN HB3  H 72.340   5.542 -15.290 1.00 . A A .  8 GLN HB3  1 1 
        8 10682 1 1  8 GLN HE21 H 73.908   6.568 -15.144 1.00 . A A .  8 GLN HE21 1 1 
        8 10683 1 1  8 GLN HE22 H 75.584   6.833 -15.176 1.00 . A A .  8 GLN HE22 1 1 
        8 10684 1 1  8 GLN HG2  H 74.066   3.089 -15.748 1.00 . A A .  8 GLN HG2  1 1 
        8 10685 1 1  8 GLN HG3  H 73.466   4.189 -16.990 1.00 . A A .  8 GLN HG3  1 1 
        8 10686 1 1  8 GLN N    N 73.015   3.130 -13.042 1.00 . A A .  8 GLN N    1 1 
        8 10687 1 1  8 GLN NE2  N 74.816   6.242 -15.320 1.00 . A A .  8 GLN NE2  1 1 
        8 10688 1 1  8 GLN O    O 72.705   6.546 -12.391 1.00 . A A .  8 GLN O    1 1 
        8 10689 1 1  8 GLN OE1  O 76.127   4.620 -15.962 1.00 . A A .  8 GLN OE1  1 1 
        8 10690 1 1  9 LYS C    C 70.700   5.949 -10.148 1.00 . A A .  9 LYS C    1 1 
        8 10691 1 1  9 LYS CA   C 70.206   5.933 -11.596 1.00 . A A .  9 LYS CA   1 1 
        8 10692 1 1  9 LYS CB   C 68.773   5.397 -11.639 1.00 . A A .  9 LYS CB   1 1 
        8 10693 1 1  9 LYS CD   C 67.370   3.604 -10.605 1.00 . A A .  9 LYS CD   1 1 
        8 10694 1 1  9 LYS CE   C 67.453   2.326  -9.768 1.00 . A A .  9 LYS CE   1 1 
        8 10695 1 1  9 LYS CG   C 68.755   3.943 -11.158 1.00 . A A .  9 LYS CG   1 1 
        8 10696 1 1  9 LYS H    H 70.768   4.184 -12.706 1.00 . A A .  9 LYS H    1 1 
        8 10697 1 1  9 LYS HA   H 70.227   6.932 -11.996 1.00 . A A .  9 LYS HA   1 1 
        8 10698 1 1  9 LYS HB2  H 68.145   5.997 -10.997 1.00 . A A .  9 LYS HB2  1 1 
        8 10699 1 1  9 LYS HB3  H 68.401   5.443 -12.652 1.00 . A A .  9 LYS HB3  1 1 
        8 10700 1 1  9 LYS HD2  H 67.020   4.418  -9.985 1.00 . A A .  9 LYS HD2  1 1 
        8 10701 1 1  9 LYS HD3  H 66.682   3.453 -11.422 1.00 . A A .  9 LYS HD3  1 1 
        8 10702 1 1  9 LYS HE2  H 68.325   1.760 -10.059 1.00 . A A .  9 LYS HE2  1 1 
        8 10703 1 1  9 LYS HE3  H 67.526   2.584  -8.722 1.00 . A A .  9 LYS HE3  1 1 
        8 10704 1 1  9 LYS HG2  H 68.983   3.289 -11.986 1.00 . A A .  9 LYS HG2  1 1 
        8 10705 1 1  9 LYS HG3  H 69.493   3.813 -10.381 1.00 . A A .  9 LYS HG3  1 1 
        8 10706 1 1  9 LYS HZ1  H 65.692   1.895 -10.793 1.00 . A A .  9 LYS HZ1  1 1 
        8 10707 1 1  9 LYS HZ2  H 66.504   0.524 -10.203 1.00 . A A .  9 LYS HZ2  1 1 
        8 10708 1 1  9 LYS HZ3  H 65.640   1.520  -9.137 1.00 . A A .  9 LYS HZ3  1 1 
        8 10709 1 1  9 LYS N    N 71.088   5.059 -12.414 1.00 . A A .  9 LYS N    1 1 
        8 10710 1 1  9 LYS NZ   N 66.230   1.504  -9.992 1.00 . A A .  9 LYS NZ   1 1 
        8 10711 1 1  9 LYS O    O 70.464   6.885  -9.411 1.00 . A A .  9 LYS O    1 1 
        8 10712 1 1 10 VAL C    C 72.932   5.968  -8.127 1.00 . A A . 10 VAL C    1 1 
        8 10713 1 1 10 VAL CA   C 71.891   4.869  -8.336 1.00 . A A . 10 VAL CA   1 1 
        8 10714 1 1 10 VAL CB   C 72.531   3.505  -8.073 1.00 . A A . 10 VAL CB   1 1 
        8 10715 1 1 10 VAL CG1  C 73.234   3.523  -6.714 1.00 . A A . 10 VAL CG1  1 1 
        8 10716 1 1 10 VAL CG2  C 71.446   2.425  -8.070 1.00 . A A . 10 VAL CG2  1 1 
        8 10717 1 1 10 VAL H    H 71.562   4.172 -10.342 1.00 . A A . 10 VAL H    1 1 
        8 10718 1 1 10 VAL HA   H 71.072   5.017  -7.656 1.00 . A A . 10 VAL HA   1 1 
        8 10719 1 1 10 VAL HB   H 73.252   3.290  -8.848 1.00 . A A . 10 VAL HB   1 1 
        8 10720 1 1 10 VAL HG11 H 73.877   4.388  -6.654 1.00 . A A . 10 VAL HG11 1 1 
        8 10721 1 1 10 VAL HG12 H 72.495   3.569  -5.928 1.00 . A A . 10 VAL HG12 1 1 
        8 10722 1 1 10 VAL HG13 H 73.825   2.626  -6.602 1.00 . A A . 10 VAL HG13 1 1 
        8 10723 1 1 10 VAL HG21 H 70.694   2.669  -8.805 1.00 . A A . 10 VAL HG21 1 1 
        8 10724 1 1 10 VAL HG22 H 71.889   1.469  -8.309 1.00 . A A . 10 VAL HG22 1 1 
        8 10725 1 1 10 VAL HG23 H 70.990   2.376  -7.091 1.00 . A A . 10 VAL HG23 1 1 
        8 10726 1 1 10 VAL N    N 71.384   4.917  -9.734 1.00 . A A . 10 VAL N    1 1 
        8 10727 1 1 10 VAL O    O 72.810   6.793  -7.245 1.00 . A A . 10 VAL O    1 1 
        8 10728 1 1 11 ILE C    C 74.471   8.356  -9.239 1.00 . A A . 11 ILE C    1 1 
        8 10729 1 1 11 ILE CA   C 75.013   7.013  -8.781 1.00 . A A . 11 ILE CA   1 1 
        8 10730 1 1 11 ILE CB   C 76.246   6.622  -9.608 1.00 . A A . 11 ILE CB   1 1 
        8 10731 1 1 11 ILE CD1  C 75.288   6.356 -11.919 1.00 . A A . 11 ILE CD1  1 1 
        8 10732 1 1 11 ILE CG1  C 76.210   7.192 -11.041 1.00 . A A . 11 ILE CG1  1 1 
        8 10733 1 1 11 ILE CG2  C 76.355   5.100  -9.673 1.00 . A A . 11 ILE CG2  1 1 
        8 10734 1 1 11 ILE H    H 74.032   5.300  -9.624 1.00 . A A . 11 ILE H    1 1 
        8 10735 1 1 11 ILE HA   H 75.289   7.076  -7.742 1.00 . A A . 11 ILE HA   1 1 
        8 10736 1 1 11 ILE HB   H 77.102   7.008  -9.113 1.00 . A A . 11 ILE HB   1 1 
        8 10737 1 1 11 ILE HD11 H 74.534   5.890 -11.302 1.00 . A A . 11 ILE HD11 1 1 
        8 10738 1 1 11 ILE HD12 H 74.813   6.994 -12.649 1.00 . A A . 11 ILE HD12 1 1 
        8 10739 1 1 11 ILE HD13 H 75.864   5.595 -12.420 1.00 . A A . 11 ILE HD13 1 1 
        8 10740 1 1 11 ILE HG12 H 75.869   8.214 -11.024 1.00 . A A . 11 ILE HG12 1 1 
        8 10741 1 1 11 ILE HG13 H 77.208   7.164 -11.455 1.00 . A A . 11 ILE HG13 1 1 
        8 10742 1 1 11 ILE HG21 H 76.198   4.690  -8.688 1.00 . A A . 11 ILE HG21 1 1 
        8 10743 1 1 11 ILE HG22 H 75.606   4.712 -10.347 1.00 . A A . 11 ILE HG22 1 1 
        8 10744 1 1 11 ILE HG23 H 77.335   4.827 -10.029 1.00 . A A . 11 ILE HG23 1 1 
        8 10745 1 1 11 ILE N    N 73.957   5.977  -8.929 1.00 . A A . 11 ILE N    1 1 
        8 10746 1 1 11 ILE O    O 74.648   9.374  -8.603 1.00 . A A . 11 ILE O    1 1 
        8 10747 1 1 12 GLN C    C 72.688  10.433  -9.756 1.00 . A A . 12 GLN C    1 1 
        8 10748 1 1 12 GLN CA   C 73.234   9.600 -10.911 1.00 . A A . 12 GLN CA   1 1 
        8 10749 1 1 12 GLN CB   C 72.096   9.253 -11.875 1.00 . A A . 12 GLN CB   1 1 
        8 10750 1 1 12 GLN CD   C 71.495   9.689 -14.262 1.00 . A A . 12 GLN CD   1 1 
        8 10751 1 1 12 GLN CG   C 72.621   9.272 -13.313 1.00 . A A . 12 GLN CG   1 1 
        8 10752 1 1 12 GLN H    H 73.722   7.499 -10.816 1.00 . A A . 12 GLN H    1 1 
        8 10753 1 1 12 GLN HA   H 73.998  10.157 -11.433 1.00 . A A . 12 GLN HA   1 1 
        8 10754 1 1 12 GLN HB2  H 71.717   8.268 -11.643 1.00 . A A . 12 GLN HB2  1 1 
        8 10755 1 1 12 GLN HB3  H 71.304   9.978 -11.774 1.00 . A A . 12 GLN HB3  1 1 
        8 10756 1 1 12 GLN HE21 H 72.142   8.552 -15.756 1.00 . A A . 12 GLN HE21 1 1 
        8 10757 1 1 12 GLN HE22 H 70.738   9.448 -16.082 1.00 . A A . 12 GLN HE22 1 1 
        8 10758 1 1 12 GLN HG2  H 73.436   9.976 -13.389 1.00 . A A . 12 GLN HG2  1 1 
        8 10759 1 1 12 GLN HG3  H 72.970   8.287 -13.582 1.00 . A A . 12 GLN HG3  1 1 
        8 10760 1 1 12 GLN N    N 73.820   8.344 -10.351 1.00 . A A . 12 GLN N    1 1 
        8 10761 1 1 12 GLN NE2  N 71.455   9.188 -15.466 1.00 . A A . 12 GLN NE2  1 1 
        8 10762 1 1 12 GLN O    O 72.788  11.643  -9.735 1.00 . A A . 12 GLN O    1 1 
        8 10763 1 1 12 GLN OE1  O 70.643  10.477 -13.904 1.00 . A A . 12 GLN OE1  1 1 
        8 10764 1 1 13 GLU C    C 72.724  10.581  -6.550 1.00 . A A . 13 GLU C    1 1 
        8 10765 1 1 13 GLU CA   C 71.609  10.486  -7.594 1.00 . A A . 13 GLU CA   1 1 
        8 10766 1 1 13 GLU CB   C 70.421   9.716  -7.012 1.00 . A A . 13 GLU CB   1 1 
        8 10767 1 1 13 GLU CD   C 69.703  10.948  -4.960 1.00 . A A . 13 GLU CD   1 1 
        8 10768 1 1 13 GLU CG   C 69.402  10.703  -6.440 1.00 . A A . 13 GLU CG   1 1 
        8 10769 1 1 13 GLU H    H 72.094   8.798  -8.816 1.00 . A A . 13 GLU H    1 1 
        8 10770 1 1 13 GLU HA   H 71.297  11.472  -7.882 1.00 . A A . 13 GLU HA   1 1 
        8 10771 1 1 13 GLU HB2  H 69.957   9.128  -7.792 1.00 . A A . 13 GLU HB2  1 1 
        8 10772 1 1 13 GLU HB3  H 70.767   9.062  -6.226 1.00 . A A . 13 GLU HB3  1 1 
        8 10773 1 1 13 GLU HG2  H 69.463  11.636  -6.980 1.00 . A A . 13 GLU HG2  1 1 
        8 10774 1 1 13 GLU HG3  H 68.409  10.293  -6.539 1.00 . A A . 13 GLU HG3  1 1 
        8 10775 1 1 13 GLU N    N 72.137   9.772  -8.778 1.00 . A A . 13 GLU N    1 1 
        8 10776 1 1 13 GLU O    O 72.845  11.557  -5.836 1.00 . A A . 13 GLU O    1 1 
        8 10777 1 1 13 GLU OE1  O 70.590  11.737  -4.679 1.00 . A A . 13 GLU OE1  1 1 
        8 10778 1 1 13 GLU OE2  O 69.042  10.343  -4.133 1.00 . A A . 13 GLU OE2  1 1 
        8 10779 1 1 14 PHE C    C 75.900  10.177  -6.107 1.00 . A A . 14 PHE C    1 1 
        8 10780 1 1 14 PHE CA   C 74.647   9.563  -5.479 1.00 . A A . 14 PHE CA   1 1 
        8 10781 1 1 14 PHE CB   C 74.936   8.125  -5.051 1.00 . A A . 14 PHE CB   1 1 
        8 10782 1 1 14 PHE CD1  C 73.743   8.459  -2.861 1.00 . A A . 14 PHE CD1  1 1 
        8 10783 1 1 14 PHE CD2  C 73.144   6.552  -4.232 1.00 . A A . 14 PHE CD2  1 1 
        8 10784 1 1 14 PHE CE1  C 72.797   8.073  -1.908 1.00 . A A . 14 PHE CE1  1 1 
        8 10785 1 1 14 PHE CE2  C 72.196   6.163  -3.277 1.00 . A A . 14 PHE CE2  1 1 
        8 10786 1 1 14 PHE CG   C 73.917   7.701  -4.023 1.00 . A A . 14 PHE CG   1 1 
        8 10787 1 1 14 PHE CZ   C 72.023   6.925  -2.114 1.00 . A A . 14 PHE CZ   1 1 
        8 10788 1 1 14 PHE H    H 73.416   8.792  -7.042 1.00 . A A . 14 PHE H    1 1 
        8 10789 1 1 14 PHE HA   H 74.357  10.138  -4.624 1.00 . A A . 14 PHE HA   1 1 
        8 10790 1 1 14 PHE HB2  H 74.878   7.473  -5.909 1.00 . A A . 14 PHE HB2  1 1 
        8 10791 1 1 14 PHE HB3  H 75.923   8.070  -4.623 1.00 . A A . 14 PHE HB3  1 1 
        8 10792 1 1 14 PHE HD1  H 74.341   9.345  -2.701 1.00 . A A . 14 PHE HD1  1 1 
        8 10793 1 1 14 PHE HD2  H 73.278   5.965  -5.129 1.00 . A A . 14 PHE HD2  1 1 
        8 10794 1 1 14 PHE HE1  H 72.664   8.661  -1.012 1.00 . A A . 14 PHE HE1  1 1 
        8 10795 1 1 14 PHE HE2  H 71.599   5.278  -3.437 1.00 . A A . 14 PHE HE2  1 1 
        8 10796 1 1 14 PHE HZ   H 71.292   6.626  -1.377 1.00 . A A . 14 PHE HZ   1 1 
        8 10797 1 1 14 PHE N    N 73.538   9.562  -6.462 1.00 . A A . 14 PHE N    1 1 
        8 10798 1 1 14 PHE O    O 76.332  11.248  -5.729 1.00 . A A . 14 PHE O    1 1 
        8 10799 1 1 15 ALA C    C 77.374  11.379  -8.403 1.00 . A A . 15 ALA C    1 1 
        8 10800 1 1 15 ALA CA   C 77.714  10.067  -7.702 1.00 . A A . 15 ALA CA   1 1 
        8 10801 1 1 15 ALA CB   C 78.257   9.079  -8.734 1.00 . A A . 15 ALA CB   1 1 
        8 10802 1 1 15 ALA H    H 76.132   8.649  -7.359 1.00 . A A . 15 ALA H    1 1 
        8 10803 1 1 15 ALA HA   H 78.462  10.244  -6.947 1.00 . A A . 15 ALA HA   1 1 
        8 10804 1 1 15 ALA HB1  H 78.464   8.137  -8.253 1.00 . A A . 15 ALA HB1  1 1 
        8 10805 1 1 15 ALA HB2  H 77.524   8.932  -9.514 1.00 . A A . 15 ALA HB2  1 1 
        8 10806 1 1 15 ALA HB3  H 79.166   9.471  -9.165 1.00 . A A . 15 ALA HB3  1 1 
        8 10807 1 1 15 ALA N    N 76.492   9.511  -7.062 1.00 . A A . 15 ALA N    1 1 
        8 10808 1 1 15 ALA O    O 76.542  11.424  -9.286 1.00 . A A . 15 ALA O    1 1 
        8 10809 1 1 16 ARG C    C 78.726  13.932  -9.841 1.00 . A A . 16 ARG C    1 1 
        8 10810 1 1 16 ARG CA   C 77.741  13.746  -8.694 1.00 . A A . 16 ARG CA   1 1 
        8 10811 1 1 16 ARG CB   C 77.888  14.892  -7.688 1.00 . A A . 16 ARG CB   1 1 
        8 10812 1 1 16 ARG CD   C 78.552  13.996  -5.453 1.00 . A A . 16 ARG CD   1 1 
        8 10813 1 1 16 ARG CG   C 79.068  14.612  -6.754 1.00 . A A . 16 ARG CG   1 1 
        8 10814 1 1 16 ARG CZ   C 77.099  14.758  -3.669 1.00 . A A . 16 ARG CZ   1 1 
        8 10815 1 1 16 ARG H    H 78.698  12.387  -7.324 1.00 . A A . 16 ARG H    1 1 
        8 10816 1 1 16 ARG HA   H 76.738  13.732  -9.088 1.00 . A A . 16 ARG HA   1 1 
        8 10817 1 1 16 ARG HB2  H 78.061  15.816  -8.220 1.00 . A A . 16 ARG HB2  1 1 
        8 10818 1 1 16 ARG HB3  H 76.983  14.977  -7.106 1.00 . A A . 16 ARG HB3  1 1 
        8 10819 1 1 16 ARG HD2  H 77.794  13.260  -5.678 1.00 . A A . 16 ARG HD2  1 1 
        8 10820 1 1 16 ARG HD3  H 79.370  13.521  -4.930 1.00 . A A . 16 ARG HD3  1 1 
        8 10821 1 1 16 ARG HE   H 78.235  15.998  -4.724 1.00 . A A . 16 ARG HE   1 1 
        8 10822 1 1 16 ARG HG2  H 79.751  13.924  -7.234 1.00 . A A . 16 ARG HG2  1 1 
        8 10823 1 1 16 ARG HG3  H 79.580  15.536  -6.534 1.00 . A A . 16 ARG HG3  1 1 
        8 10824 1 1 16 ARG HH11 H 75.847  13.841  -4.934 1.00 . A A . 16 ARG HH11 1 1 
        8 10825 1 1 16 ARG HH12 H 75.348  13.870  -3.275 1.00 . A A . 16 ARG HH12 1 1 
        8 10826 1 1 16 ARG HH21 H 78.149  15.601  -2.189 1.00 . A A . 16 ARG HH21 1 1 
        8 10827 1 1 16 ARG HH22 H 76.651  14.867  -1.721 1.00 . A A . 16 ARG HH22 1 1 
        8 10828 1 1 16 ARG N    N 78.022  12.445  -8.030 1.00 . A A . 16 ARG N    1 1 
        8 10829 1 1 16 ARG NE   N 77.968  15.064  -4.594 1.00 . A A . 16 ARG NE   1 1 
        8 10830 1 1 16 ARG NH1  N 76.013  14.105  -3.984 1.00 . A A . 16 ARG NH1  1 1 
        8 10831 1 1 16 ARG NH2  N 77.317  15.102  -2.430 1.00 . A A . 16 ARG NH2  1 1 
        8 10832 1 1 16 ARG O    O 79.105  15.035 -10.184 1.00 . A A . 16 ARG O    1 1 
        8 10833 1 1 17 PHE C    C 80.285  11.548 -12.163 1.00 . A A . 17 PHE C    1 1 
        8 10834 1 1 17 PHE CA   C 80.115  12.939 -11.556 1.00 . A A . 17 PHE CA   1 1 
        8 10835 1 1 17 PHE CB   C 81.460  13.433 -11.016 1.00 . A A . 17 PHE CB   1 1 
        8 10836 1 1 17 PHE CD1  C 81.335  15.517 -12.431 1.00 . A A . 17 PHE CD1  1 1 
        8 10837 1 1 17 PHE CD2  C 81.854  15.736 -10.073 1.00 . A A . 17 PHE CD2  1 1 
        8 10838 1 1 17 PHE CE1  C 81.418  16.906 -12.579 1.00 . A A . 17 PHE CE1  1 1 
        8 10839 1 1 17 PHE CE2  C 81.937  17.127 -10.221 1.00 . A A . 17 PHE CE2  1 1 
        8 10840 1 1 17 PHE CG   C 81.552  14.932 -11.177 1.00 . A A . 17 PHE CG   1 1 
        8 10841 1 1 17 PHE CZ   C 81.720  17.712 -11.474 1.00 . A A . 17 PHE CZ   1 1 
        8 10842 1 1 17 PHE H    H 78.829  11.972 -10.127 1.00 . A A . 17 PHE H    1 1 
        8 10843 1 1 17 PHE HA   H 79.752  13.622 -12.309 1.00 . A A . 17 PHE HA   1 1 
        8 10844 1 1 17 PHE HB2  H 81.538  13.181  -9.967 1.00 . A A . 17 PHE HB2  1 1 
        8 10845 1 1 17 PHE HB3  H 82.265  12.961 -11.556 1.00 . A A . 17 PHE HB3  1 1 
        8 10846 1 1 17 PHE HD1  H 81.103  14.897 -13.284 1.00 . A A . 17 PHE HD1  1 1 
        8 10847 1 1 17 PHE HD2  H 82.022  15.286  -9.106 1.00 . A A . 17 PHE HD2  1 1 
        8 10848 1 1 17 PHE HE1  H 81.251  17.357 -13.546 1.00 . A A . 17 PHE HE1  1 1 
        8 10849 1 1 17 PHE HE2  H 82.169  17.747  -9.368 1.00 . A A . 17 PHE HE2  1 1 
        8 10850 1 1 17 PHE HZ   H 81.784  18.784 -11.588 1.00 . A A . 17 PHE HZ   1 1 
        8 10851 1 1 17 PHE N    N 79.148  12.851 -10.432 1.00 . A A . 17 PHE N    1 1 
        8 10852 1 1 17 PHE O    O 79.844  10.569 -11.594 1.00 . A A . 17 PHE O    1 1 
        8 10853 1 1 18 PRO C    C 82.293   9.447 -13.259 1.00 . A A . 18 PRO C    1 1 
        8 10854 1 1 18 PRO CA   C 81.197  10.229 -13.992 1.00 . A A . 18 PRO CA   1 1 
        8 10855 1 1 18 PRO CB   C 81.648  10.671 -15.387 1.00 . A A . 18 PRO CB   1 1 
        8 10856 1 1 18 PRO CD   C 81.472  12.692 -13.977 1.00 . A A . 18 PRO CD   1 1 
        8 10857 1 1 18 PRO CG   C 82.143  12.129 -15.241 1.00 . A A . 18 PRO CG   1 1 
        8 10858 1 1 18 PRO HA   H 80.295   9.643 -14.063 1.00 . A A . 18 PRO HA   1 1 
        8 10859 1 1 18 PRO HB2  H 82.451  10.035 -15.734 1.00 . A A . 18 PRO HB2  1 1 
        8 10860 1 1 18 PRO HB3  H 80.819  10.635 -16.075 1.00 . A A . 18 PRO HB3  1 1 
        8 10861 1 1 18 PRO HD2  H 82.201  13.195 -13.358 1.00 . A A . 18 PRO HD2  1 1 
        8 10862 1 1 18 PRO HD3  H 80.669  13.361 -14.242 1.00 . A A . 18 PRO HD3  1 1 
        8 10863 1 1 18 PRO HG2  H 83.217  12.146 -15.132 1.00 . A A . 18 PRO HG2  1 1 
        8 10864 1 1 18 PRO HG3  H 81.844  12.711 -16.099 1.00 . A A . 18 PRO HG3  1 1 
        8 10865 1 1 18 PRO N    N 80.935  11.497 -13.294 1.00 . A A . 18 PRO N    1 1 
        8 10866 1 1 18 PRO O    O 82.689   8.376 -13.672 1.00 . A A . 18 PRO O    1 1 
        8 10867 1 1 19 GLY C    C 83.399   9.187  -9.922 1.00 . A A . 19 GLY C    1 1 
        8 10868 1 1 19 GLY CA   C 83.828   9.275 -11.390 1.00 . A A . 19 GLY CA   1 1 
        8 10869 1 1 19 GLY H    H 82.433  10.837 -11.848 1.00 . A A . 19 GLY H    1 1 
        8 10870 1 1 19 GLY HA2  H 83.966   8.279 -11.789 1.00 . A A . 19 GLY HA2  1 1 
        8 10871 1 1 19 GLY HA3  H 84.754   9.824 -11.459 1.00 . A A . 19 GLY HA3  1 1 
        8 10872 1 1 19 GLY N    N 82.773   9.977 -12.165 1.00 . A A . 19 GLY N    1 1 
        8 10873 1 1 19 GLY O    O 84.073   8.592  -9.106 1.00 . A A . 19 GLY O    1 1 
        8 10874 1 1 20 ASP C    C 80.924   8.485  -7.981 1.00 . A A . 20 ASP C    1 1 
        8 10875 1 1 20 ASP CA   C 81.812   9.709  -8.168 1.00 . A A . 20 ASP CA   1 1 
        8 10876 1 1 20 ASP CB   C 81.035  10.980  -7.817 1.00 . A A . 20 ASP CB   1 1 
        8 10877 1 1 20 ASP CG   C 82.015  12.134  -7.596 1.00 . A A . 20 ASP CG   1 1 
        8 10878 1 1 20 ASP H    H 81.742  10.241 -10.242 1.00 . A A . 20 ASP H    1 1 
        8 10879 1 1 20 ASP HA   H 82.666   9.618  -7.533 1.00 . A A . 20 ASP HA   1 1 
        8 10880 1 1 20 ASP HB2  H 80.365  11.227  -8.628 1.00 . A A . 20 ASP HB2  1 1 
        8 10881 1 1 20 ASP HB3  H 80.465  10.817  -6.916 1.00 . A A . 20 ASP HB3  1 1 
        8 10882 1 1 20 ASP N    N 82.276   9.771  -9.577 1.00 . A A . 20 ASP N    1 1 
        8 10883 1 1 20 ASP O    O 80.169   8.378  -7.035 1.00 . A A . 20 ASP O    1 1 
        8 10884 1 1 20 ASP OD1  O 82.813  12.386  -8.485 1.00 . A A . 20 ASP OD1  1 1 
        8 10885 1 1 20 ASP OD2  O 81.953  12.745  -6.543 1.00 . A A . 20 ASP OD2  1 1 
        8 10886 1 1 21 THR C    C 81.009   5.280  -7.981 1.00 . A A . 21 THR C    1 1 
        8 10887 1 1 21 THR CA   C 80.225   6.310  -8.790 1.00 . A A . 21 THR CA   1 1 
        8 10888 1 1 21 THR CB   C 79.964   5.768 -10.197 1.00 . A A . 21 THR CB   1 1 
        8 10889 1 1 21 THR CG2  C 79.511   6.909 -11.109 1.00 . A A . 21 THR CG2  1 1 
        8 10890 1 1 21 THR H    H 81.658   7.687  -9.612 1.00 . A A . 21 THR H    1 1 
        8 10891 1 1 21 THR HA   H 79.286   6.514  -8.299 1.00 . A A . 21 THR HA   1 1 
        8 10892 1 1 21 THR HB   H 79.191   5.016 -10.157 1.00 . A A . 21 THR HB   1 1 
        8 10893 1 1 21 THR HG1  H 81.311   4.366 -10.249 1.00 . A A . 21 THR HG1  1 1 
        8 10894 1 1 21 THR HG21 H 78.893   7.595 -10.548 1.00 . A A . 21 THR HG21 1 1 
        8 10895 1 1 21 THR HG22 H 80.377   7.433 -11.487 1.00 . A A . 21 THR HG22 1 1 
        8 10896 1 1 21 THR HG23 H 78.944   6.507 -11.935 1.00 . A A . 21 THR HG23 1 1 
        8 10897 1 1 21 THR N    N 81.032   7.560  -8.879 1.00 . A A . 21 THR N    1 1 
        8 10898 1 1 21 THR O    O 80.453   4.358  -7.418 1.00 . A A . 21 THR O    1 1 
        8 10899 1 1 21 THR OG1  O 81.159   5.194 -10.710 1.00 . A A . 21 THR OG1  1 1 
        8 10900 1 1 22 GLY C    C 83.423   5.098  -5.757 1.00 . A A . 22 GLY C    1 1 
        8 10901 1 1 22 GLY CA   C 83.132   4.489  -7.128 1.00 . A A . 22 GLY CA   1 1 
        8 10902 1 1 22 GLY H    H 82.724   6.202  -8.366 1.00 . A A . 22 GLY H    1 1 
        8 10903 1 1 22 GLY HA2  H 82.597   3.558  -7.008 1.00 . A A . 22 GLY HA2  1 1 
        8 10904 1 1 22 GLY HA3  H 84.062   4.310  -7.645 1.00 . A A . 22 GLY HA3  1 1 
        8 10905 1 1 22 GLY N    N 82.301   5.443  -7.911 1.00 . A A . 22 GLY N    1 1 
        8 10906 1 1 22 GLY O    O 83.926   4.441  -4.867 1.00 . A A . 22 GLY O    1 1 
        8 10907 1 1 23 SER C    C 82.900   6.077  -3.140 1.00 . A A . 23 SER C    1 1 
        8 10908 1 1 23 SER CA   C 83.362   7.007  -4.263 1.00 . A A . 23 SER CA   1 1 
        8 10909 1 1 23 SER CB   C 82.590   8.326  -4.191 1.00 . A A . 23 SER CB   1 1 
        8 10910 1 1 23 SER H    H 82.700   6.867  -6.310 1.00 . A A . 23 SER H    1 1 
        8 10911 1 1 23 SER HA   H 84.419   7.202  -4.157 1.00 . A A . 23 SER HA   1 1 
        8 10912 1 1 23 SER HB2  H 81.824   8.339  -4.948 1.00 . A A . 23 SER HB2  1 1 
        8 10913 1 1 23 SER HB3  H 82.130   8.420  -3.216 1.00 . A A . 23 SER HB3  1 1 
        8 10914 1 1 23 SER HG   H 84.369   9.117  -4.175 1.00 . A A . 23 SER HG   1 1 
        8 10915 1 1 23 SER N    N 83.108   6.354  -5.578 1.00 . A A . 23 SER N    1 1 
        8 10916 1 1 23 SER O    O 82.232   5.090  -3.375 1.00 . A A . 23 SER O    1 1 
        8 10917 1 1 23 SER OG   O 83.486   9.407  -4.414 1.00 . A A . 23 SER OG   1 1 
        8 10918 1 1 24 THR C    C 81.397   5.846  -0.378 1.00 . A A . 24 THR C    1 1 
        8 10919 1 1 24 THR CA   C 82.832   5.505  -0.788 1.00 . A A . 24 THR CA   1 1 
        8 10920 1 1 24 THR CB   C 83.768   5.722   0.404 1.00 . A A . 24 THR CB   1 1 
        8 10921 1 1 24 THR CG2  C 83.143   5.118   1.663 1.00 . A A . 24 THR CG2  1 1 
        8 10922 1 1 24 THR H    H 83.794   7.178  -1.749 1.00 . A A . 24 THR H    1 1 
        8 10923 1 1 24 THR HA   H 82.879   4.471  -1.097 1.00 . A A . 24 THR HA   1 1 
        8 10924 1 1 24 THR HB   H 83.921   6.780   0.556 1.00 . A A . 24 THR HB   1 1 
        8 10925 1 1 24 THR HG1  H 85.528   5.676  -0.421 1.00 . A A . 24 THR HG1  1 1 
        8 10926 1 1 24 THR HG21 H 82.419   4.367   1.378 1.00 . A A . 24 THR HG21 1 1 
        8 10927 1 1 24 THR HG22 H 83.914   4.663   2.265 1.00 . A A . 24 THR HG22 1 1 
        8 10928 1 1 24 THR HG23 H 82.652   5.894   2.229 1.00 . A A . 24 THR HG23 1 1 
        8 10929 1 1 24 THR N    N 83.252   6.379  -1.919 1.00 . A A . 24 THR N    1 1 
        8 10930 1 1 24 THR O    O 80.703   5.041   0.208 1.00 . A A . 24 THR O    1 1 
        8 10931 1 1 24 THR OG1  O 85.016   5.094   0.144 1.00 . A A . 24 THR OG1  1 1 
        8 10932 1 1 25 GLU C    C 78.583   6.745  -1.260 1.00 . A A . 25 GLU C    1 1 
        8 10933 1 1 25 GLU CA   C 79.563   7.415  -0.301 1.00 . A A . 25 GLU CA   1 1 
        8 10934 1 1 25 GLU CB   C 79.419   8.930  -0.407 1.00 . A A . 25 GLU CB   1 1 
        8 10935 1 1 25 GLU CD   C 79.539  10.994   0.994 1.00 . A A . 25 GLU CD   1 1 
        8 10936 1 1 25 GLU CG   C 80.103   9.587   0.789 1.00 . A A . 25 GLU CG   1 1 
        8 10937 1 1 25 GLU H    H 81.520   7.671  -1.147 1.00 . A A . 25 GLU H    1 1 
        8 10938 1 1 25 GLU HA   H 79.357   7.098   0.711 1.00 . A A . 25 GLU HA   1 1 
        8 10939 1 1 25 GLU HB2  H 79.882   9.273  -1.322 1.00 . A A . 25 GLU HB2  1 1 
        8 10940 1 1 25 GLU HB3  H 78.375   9.192  -0.412 1.00 . A A . 25 GLU HB3  1 1 
        8 10941 1 1 25 GLU HG2  H 79.924   8.993   1.673 1.00 . A A . 25 GLU HG2  1 1 
        8 10942 1 1 25 GLU HG3  H 81.164   9.649   0.605 1.00 . A A . 25 GLU HG3  1 1 
        8 10943 1 1 25 GLU N    N 80.949   7.031  -0.676 1.00 . A A . 25 GLU N    1 1 
        8 10944 1 1 25 GLU O    O 77.557   6.229  -0.862 1.00 . A A . 25 GLU O    1 1 
        8 10945 1 1 25 GLU OE1  O 79.755  11.828   0.130 1.00 . A A . 25 GLU OE1  1 1 
        8 10946 1 1 25 GLU OE2  O 78.903  11.214   2.010 1.00 . A A . 25 GLU OE2  1 1 
        8 10947 1 1 26 VAL C    C 77.935   4.624  -3.315 1.00 . A A . 26 VAL C    1 1 
        8 10948 1 1 26 VAL CA   C 77.988   6.138  -3.525 1.00 . A A . 26 VAL CA   1 1 
        8 10949 1 1 26 VAL CB   C 78.498   6.446  -4.933 1.00 . A A . 26 VAL CB   1 1 
        8 10950 1 1 26 VAL CG1  C 77.610   5.750  -5.966 1.00 . A A . 26 VAL CG1  1 1 
        8 10951 1 1 26 VAL CG2  C 78.458   7.958  -5.166 1.00 . A A . 26 VAL CG2  1 1 
        8 10952 1 1 26 VAL H    H 79.721   7.191  -2.814 1.00 . A A . 26 VAL H    1 1 
        8 10953 1 1 26 VAL HA   H 76.997   6.545  -3.404 1.00 . A A . 26 VAL HA   1 1 
        8 10954 1 1 26 VAL HB   H 79.515   6.092  -5.034 1.00 . A A . 26 VAL HB   1 1 
        8 10955 1 1 26 VAL HG11 H 76.727   5.364  -5.479 1.00 . A A . 26 VAL HG11 1 1 
        8 10956 1 1 26 VAL HG12 H 77.322   6.457  -6.728 1.00 . A A . 26 VAL HG12 1 1 
        8 10957 1 1 26 VAL HG13 H 78.156   4.935  -6.419 1.00 . A A . 26 VAL HG13 1 1 
        8 10958 1 1 26 VAL HG21 H 77.771   8.412  -4.468 1.00 . A A . 26 VAL HG21 1 1 
        8 10959 1 1 26 VAL HG22 H 79.445   8.372  -5.021 1.00 . A A . 26 VAL HG22 1 1 
        8 10960 1 1 26 VAL HG23 H 78.129   8.158  -6.176 1.00 . A A . 26 VAL HG23 1 1 
        8 10961 1 1 26 VAL N    N 78.893   6.761  -2.524 1.00 . A A . 26 VAL N    1 1 
        8 10962 1 1 26 VAL O    O 76.912   4.002  -3.518 1.00 . A A . 26 VAL O    1 1 
        8 10963 1 1 27 GLN C    C 78.282   2.269  -1.367 1.00 . A A . 27 GLN C    1 1 
        8 10964 1 1 27 GLN CA   C 78.985   2.551  -2.688 1.00 . A A . 27 GLN CA   1 1 
        8 10965 1 1 27 GLN CB   C 80.409   1.988  -2.661 1.00 . A A . 27 GLN CB   1 1 
        8 10966 1 1 27 GLN CD   C 80.972   1.732  -0.239 1.00 . A A . 27 GLN CD   1 1 
        8 10967 1 1 27 GLN CG   C 81.182   2.592  -1.488 1.00 . A A . 27 GLN CG   1 1 
        8 10968 1 1 27 GLN H    H 79.838   4.523  -2.737 1.00 . A A . 27 GLN H    1 1 
        8 10969 1 1 27 GLN HA   H 78.429   2.092  -3.487 1.00 . A A . 27 GLN HA   1 1 
        8 10970 1 1 27 GLN HB2  H 80.368   0.913  -2.550 1.00 . A A . 27 GLN HB2  1 1 
        8 10971 1 1 27 GLN HB3  H 80.911   2.235  -3.584 1.00 . A A . 27 GLN HB3  1 1 
        8 10972 1 1 27 GLN HE21 H 82.448   2.591   0.774 1.00 . A A . 27 GLN HE21 1 1 
        8 10973 1 1 27 GLN HE22 H 81.614   1.367   1.603 1.00 . A A . 27 GLN HE22 1 1 
        8 10974 1 1 27 GLN HG2  H 82.235   2.624  -1.730 1.00 . A A . 27 GLN HG2  1 1 
        8 10975 1 1 27 GLN HG3  H 80.825   3.592  -1.299 1.00 . A A . 27 GLN HG3  1 1 
        8 10976 1 1 27 GLN N    N 79.017   4.018  -2.905 1.00 . A A . 27 GLN N    1 1 
        8 10977 1 1 27 GLN NE2  N 81.742   1.911   0.799 1.00 . A A . 27 GLN NE2  1 1 
        8 10978 1 1 27 GLN O    O 77.494   1.354  -1.257 1.00 . A A . 27 GLN O    1 1 
        8 10979 1 1 27 GLN OE1  O 80.100   0.887  -0.208 1.00 . A A . 27 GLN OE1  1 1 
        8 10980 1 1 28 VAL C    C 76.352   2.783   0.657 1.00 . A A . 28 VAL C    1 1 
        8 10981 1 1 28 VAL CA   C 77.852   2.845   0.932 1.00 . A A . 28 VAL CA   1 1 
        8 10982 1 1 28 VAL CB   C 78.167   4.009   1.878 1.00 . A A . 28 VAL CB   1 1 
        8 10983 1 1 28 VAL CG1  C 77.226   3.976   3.084 1.00 . A A . 28 VAL CG1  1 1 
        8 10984 1 1 28 VAL CG2  C 79.614   3.890   2.363 1.00 . A A . 28 VAL CG2  1 1 
        8 10985 1 1 28 VAL H    H 79.160   3.810  -0.475 1.00 . A A . 28 VAL H    1 1 
        8 10986 1 1 28 VAL HA   H 78.181   1.909   1.368 1.00 . A A . 28 VAL HA   1 1 
        8 10987 1 1 28 VAL HB   H 78.040   4.943   1.349 1.00 . A A . 28 VAL HB   1 1 
        8 10988 1 1 28 VAL HG11 H 76.217   3.784   2.750 1.00 . A A . 28 VAL HG11 1 1 
        8 10989 1 1 28 VAL HG12 H 77.536   3.194   3.761 1.00 . A A . 28 VAL HG12 1 1 
        8 10990 1 1 28 VAL HG13 H 77.261   4.927   3.593 1.00 . A A . 28 VAL HG13 1 1 
        8 10991 1 1 28 VAL HG21 H 80.160   3.225   1.711 1.00 . A A . 28 VAL HG21 1 1 
        8 10992 1 1 28 VAL HG22 H 80.078   4.865   2.352 1.00 . A A . 28 VAL HG22 1 1 
        8 10993 1 1 28 VAL HG23 H 79.625   3.498   3.369 1.00 . A A . 28 VAL HG23 1 1 
        8 10994 1 1 28 VAL N    N 78.537   3.063  -0.367 1.00 . A A . 28 VAL N    1 1 
        8 10995 1 1 28 VAL O    O 75.622   2.056   1.298 1.00 . A A . 28 VAL O    1 1 
        8 10996 1 1 29 ALA C    C 74.114   2.118  -1.222 1.00 . A A . 29 ALA C    1 1 
        8 10997 1 1 29 ALA CA   C 74.441   3.489  -0.638 1.00 . A A . 29 ALA CA   1 1 
        8 10998 1 1 29 ALA CB   C 74.106   4.576  -1.659 1.00 . A A . 29 ALA CB   1 1 
        8 10999 1 1 29 ALA H    H 76.491   4.100  -0.832 1.00 . A A . 29 ALA H    1 1 
        8 11000 1 1 29 ALA HA   H 73.868   3.642   0.259 1.00 . A A . 29 ALA HA   1 1 
        8 11001 1 1 29 ALA HB1  H 75.017   5.045  -1.998 1.00 . A A . 29 ALA HB1  1 1 
        8 11002 1 1 29 ALA HB2  H 73.593   4.135  -2.501 1.00 . A A . 29 ALA HB2  1 1 
        8 11003 1 1 29 ALA HB3  H 73.468   5.318  -1.199 1.00 . A A . 29 ALA HB3  1 1 
        8 11004 1 1 29 ALA N    N 75.887   3.528  -0.313 1.00 . A A . 29 ALA N    1 1 
        8 11005 1 1 29 ALA O    O 73.119   1.510  -0.883 1.00 . A A . 29 ALA O    1 1 
        8 11006 1 1 30 LEU C    C 74.908  -0.776  -1.578 1.00 . A A . 30 LEU C    1 1 
        8 11007 1 1 30 LEU CA   C 74.693   0.280  -2.668 1.00 . A A . 30 LEU CA   1 1 
        8 11008 1 1 30 LEU CB   C 75.637   0.044  -3.860 1.00 . A A . 30 LEU CB   1 1 
        8 11009 1 1 30 LEU CD1  C 76.837  -2.130  -3.562 1.00 . A A . 30 LEU CD1  1 1 
        8 11010 1 1 30 LEU CD2  C 78.101  -0.091  -4.257 1.00 . A A . 30 LEU CD2  1 1 
        8 11011 1 1 30 LEU CG   C 76.944  -0.612  -3.402 1.00 . A A . 30 LEU CG   1 1 
        8 11012 1 1 30 LEU H    H 75.759   2.111  -2.341 1.00 . A A . 30 LEU H    1 1 
        8 11013 1 1 30 LEU HA   H 73.671   0.240  -3.006 1.00 . A A . 30 LEU HA   1 1 
        8 11014 1 1 30 LEU HB2  H 75.148  -0.598  -4.575 1.00 . A A . 30 LEU HB2  1 1 
        8 11015 1 1 30 LEU HB3  H 75.860   0.990  -4.329 1.00 . A A . 30 LEU HB3  1 1 
        8 11016 1 1 30 LEU HD11 H 75.828  -2.445  -3.340 1.00 . A A . 30 LEU HD11 1 1 
        8 11017 1 1 30 LEU HD12 H 77.085  -2.403  -4.577 1.00 . A A . 30 LEU HD12 1 1 
        8 11018 1 1 30 LEU HD13 H 77.523  -2.613  -2.881 1.00 . A A . 30 LEU HD13 1 1 
        8 11019 1 1 30 LEU HD21 H 77.761   0.747  -4.848 1.00 . A A . 30 LEU HD21 1 1 
        8 11020 1 1 30 LEU HD22 H 78.910   0.225  -3.615 1.00 . A A . 30 LEU HD22 1 1 
        8 11021 1 1 30 LEU HD23 H 78.448  -0.877  -4.912 1.00 . A A . 30 LEU HD23 1 1 
        8 11022 1 1 30 LEU HG   H 77.122  -0.373  -2.364 1.00 . A A . 30 LEU HG   1 1 
        8 11023 1 1 30 LEU N    N 74.955   1.616  -2.086 1.00 . A A . 30 LEU N    1 1 
        8 11024 1 1 30 LEU O    O 74.538  -1.923  -1.727 1.00 . A A . 30 LEU O    1 1 
        8 11025 1 1 31 LEU C    C 74.386  -1.713   1.232 1.00 . A A . 31 LEU C    1 1 
        8 11026 1 1 31 LEU CA   C 75.742  -1.349   0.622 1.00 . A A . 31 LEU CA   1 1 
        8 11027 1 1 31 LEU CB   C 76.659  -0.697   1.678 1.00 . A A . 31 LEU CB   1 1 
        8 11028 1 1 31 LEU CD1  C 75.420  -1.092   3.808 1.00 . A A . 31 LEU CD1  1 1 
        8 11029 1 1 31 LEU CD2  C 76.619   1.068   3.455 1.00 . A A . 31 LEU CD2  1 1 
        8 11030 1 1 31 LEU CG   C 75.817  -0.039   2.771 1.00 . A A . 31 LEU CG   1 1 
        8 11031 1 1 31 LEU H    H 75.790   0.540  -0.380 1.00 . A A . 31 LEU H    1 1 
        8 11032 1 1 31 LEU HA   H 76.210  -2.230   0.234 1.00 . A A . 31 LEU HA   1 1 
        8 11033 1 1 31 LEU HB2  H 77.299  -1.441   2.115 1.00 . A A . 31 LEU HB2  1 1 
        8 11034 1 1 31 LEU HB3  H 77.266   0.055   1.201 1.00 . A A . 31 LEU HB3  1 1 
        8 11035 1 1 31 LEU HD11 H 75.613  -2.078   3.411 1.00 . A A . 31 LEU HD11 1 1 
        8 11036 1 1 31 LEU HD12 H 76.000  -0.947   4.709 1.00 . A A . 31 LEU HD12 1 1 
        8 11037 1 1 31 LEU HD13 H 74.369  -0.995   4.037 1.00 . A A . 31 LEU HD13 1 1 
        8 11038 1 1 31 LEU HD21 H 77.569   1.185   2.958 1.00 . A A . 31 LEU HD21 1 1 
        8 11039 1 1 31 LEU HD22 H 76.067   1.993   3.403 1.00 . A A . 31 LEU HD22 1 1 
        8 11040 1 1 31 LEU HD23 H 76.784   0.806   4.489 1.00 . A A . 31 LEU HD23 1 1 
        8 11041 1 1 31 LEU HG   H 74.929   0.373   2.324 1.00 . A A . 31 LEU HG   1 1 
        8 11042 1 1 31 LEU N    N 75.504  -0.387  -0.480 1.00 . A A . 31 LEU N    1 1 
        8 11043 1 1 31 LEU O    O 74.175  -2.803   1.724 1.00 . A A . 31 LEU O    1 1 
        8 11044 1 1 32 THR C    C 71.303  -1.866   0.772 1.00 . A A . 32 THR C    1 1 
        8 11045 1 1 32 THR CA   C 72.118  -1.028   1.765 1.00 . A A . 32 THR CA   1 1 
        8 11046 1 1 32 THR CB   C 71.446   0.338   2.044 1.00 . A A . 32 THR CB   1 1 
        8 11047 1 1 32 THR CG2  C 70.269   0.593   1.093 1.00 . A A . 32 THR CG2  1 1 
        8 11048 1 1 32 THR H    H 73.674   0.086   0.794 1.00 . A A . 32 THR H    1 1 
        8 11049 1 1 32 THR HA   H 72.216  -1.574   2.692 1.00 . A A . 32 THR HA   1 1 
        8 11050 1 1 32 THR HB   H 72.179   1.125   1.912 1.00 . A A . 32 THR HB   1 1 
        8 11051 1 1 32 THR HG1  H 71.720   0.553   3.956 1.00 . A A . 32 THR HG1  1 1 
        8 11052 1 1 32 THR HG21 H 69.535  -0.191   1.210 1.00 . A A . 32 THR HG21 1 1 
        8 11053 1 1 32 THR HG22 H 69.817   1.546   1.329 1.00 . A A . 32 THR HG22 1 1 
        8 11054 1 1 32 THR HG23 H 70.625   0.605   0.074 1.00 . A A . 32 THR HG23 1 1 
        8 11055 1 1 32 THR N    N 73.468  -0.783   1.197 1.00 . A A . 32 THR N    1 1 
        8 11056 1 1 32 THR O    O 70.538  -2.729   1.152 1.00 . A A . 32 THR O    1 1 
        8 11057 1 1 32 THR OG1  O 70.975   0.360   3.383 1.00 . A A . 32 THR OG1  1 1 
        8 11058 1 1 33 LEU C    C 71.112  -3.862  -1.438 1.00 . A A . 33 LEU C    1 1 
        8 11059 1 1 33 LEU CA   C 70.709  -2.389  -1.517 1.00 . A A . 33 LEU CA   1 1 
        8 11060 1 1 33 LEU CB   C 71.033  -1.846  -2.910 1.00 . A A . 33 LEU CB   1 1 
        8 11061 1 1 33 LEU CD1  C 69.532  -0.281  -4.150 1.00 . A A . 33 LEU CD1  1 1 
        8 11062 1 1 33 LEU CD2  C 69.865  -2.614  -4.980 1.00 . A A . 33 LEU CD2  1 1 
        8 11063 1 1 33 LEU CG   C 69.747  -1.737  -3.731 1.00 . A A . 33 LEU CG   1 1 
        8 11064 1 1 33 LEU H    H 72.087  -0.915  -0.781 1.00 . A A . 33 LEU H    1 1 
        8 11065 1 1 33 LEU HA   H 69.653  -2.293  -1.328 1.00 . A A . 33 LEU HA   1 1 
        8 11066 1 1 33 LEU HB2  H 71.487  -0.870  -2.818 1.00 . A A . 33 LEU HB2  1 1 
        8 11067 1 1 33 LEU HB3  H 71.719  -2.516  -3.407 1.00 . A A . 33 LEU HB3  1 1 
        8 11068 1 1 33 LEU HD11 H 70.451   0.270  -4.021 1.00 . A A . 33 LEU HD11 1 1 
        8 11069 1 1 33 LEU HD12 H 69.235  -0.246  -5.188 1.00 . A A . 33 LEU HD12 1 1 
        8 11070 1 1 33 LEU HD13 H 68.758   0.159  -3.539 1.00 . A A . 33 LEU HD13 1 1 
        8 11071 1 1 33 LEU HD21 H 70.886  -2.949  -5.090 1.00 . A A . 33 LEU HD21 1 1 
        8 11072 1 1 33 LEU HD22 H 69.214  -3.470  -4.881 1.00 . A A . 33 LEU HD22 1 1 
        8 11073 1 1 33 LEU HD23 H 69.578  -2.042  -5.850 1.00 . A A . 33 LEU HD23 1 1 
        8 11074 1 1 33 LEU HG   H 68.910  -2.067  -3.134 1.00 . A A . 33 LEU HG   1 1 
        8 11075 1 1 33 LEU N    N 71.466  -1.614  -0.498 1.00 . A A . 33 LEU N    1 1 
        8 11076 1 1 33 LEU O    O 70.280  -4.740  -1.327 1.00 . A A . 33 LEU O    1 1 
        8 11077 1 1 34 ARG C    C 72.404  -6.176  -0.101 1.00 . A A . 34 ARG C    1 1 
        8 11078 1 1 34 ARG CA   C 72.846  -5.556  -1.427 1.00 . A A . 34 ARG CA   1 1 
        8 11079 1 1 34 ARG CB   C 74.371  -5.597  -1.523 1.00 . A A . 34 ARG CB   1 1 
        8 11080 1 1 34 ARG CD   C 76.250  -5.786  -3.160 1.00 . A A . 34 ARG CD   1 1 
        8 11081 1 1 34 ARG CG   C 74.783  -6.134  -2.896 1.00 . A A . 34 ARG CG   1 1 
        8 11082 1 1 34 ARG CZ   C 77.127  -8.044  -3.202 1.00 . A A . 34 ARG CZ   1 1 
        8 11083 1 1 34 ARG H    H 73.040  -3.420  -1.588 1.00 . A A . 34 ARG H    1 1 
        8 11084 1 1 34 ARG HA   H 72.418  -6.112  -2.246 1.00 . A A . 34 ARG HA   1 1 
        8 11085 1 1 34 ARG HB2  H 74.768  -4.600  -1.391 1.00 . A A . 34 ARG HB2  1 1 
        8 11086 1 1 34 ARG HB3  H 74.764  -6.246  -0.754 1.00 . A A . 34 ARG HB3  1 1 
        8 11087 1 1 34 ARG HD2  H 76.409  -5.685  -4.223 1.00 . A A . 34 ARG HD2  1 1 
        8 11088 1 1 34 ARG HD3  H 76.493  -4.856  -2.669 1.00 . A A . 34 ARG HD3  1 1 
        8 11089 1 1 34 ARG HE   H 77.686  -6.707  -1.845 1.00 . A A . 34 ARG HE   1 1 
        8 11090 1 1 34 ARG HG2  H 74.657  -7.206  -2.916 1.00 . A A . 34 ARG HG2  1 1 
        8 11091 1 1 34 ARG HG3  H 74.166  -5.682  -3.658 1.00 . A A . 34 ARG HG3  1 1 
        8 11092 1 1 34 ARG HH11 H 77.542  -7.316  -5.021 1.00 . A A . 34 ARG HH11 1 1 
        8 11093 1 1 34 ARG HH12 H 77.371  -9.036  -4.924 1.00 . A A . 34 ARG HH12 1 1 
        8 11094 1 1 34 ARG HH21 H 76.713  -9.043  -1.518 1.00 . A A . 34 ARG HH21 1 1 
        8 11095 1 1 34 ARG HH22 H 76.901 -10.015  -2.939 1.00 . A A . 34 ARG HH22 1 1 
        8 11096 1 1 34 ARG N    N 72.385  -4.141  -1.497 1.00 . A A . 34 ARG N    1 1 
        8 11097 1 1 34 ARG NE   N 77.120  -6.872  -2.627 1.00 . A A . 34 ARG NE   1 1 
        8 11098 1 1 34 ARG NH1  N 77.365  -8.140  -4.482 1.00 . A A . 34 ARG NH1  1 1 
        8 11099 1 1 34 ARG NH2  N 76.896  -9.118  -2.498 1.00 . A A . 34 ARG NH2  1 1 
        8 11100 1 1 34 ARG O    O 72.442  -7.378   0.077 1.00 . A A . 34 ARG O    1 1 
        8 11101 1 1 35 ILE C    C 70.089  -6.341   2.039 1.00 . A A . 35 ILE C    1 1 
        8 11102 1 1 35 ILE CA   C 71.553  -5.896   2.143 1.00 . A A . 35 ILE CA   1 1 
        8 11103 1 1 35 ILE CB   C 71.720  -4.773   3.182 1.00 . A A . 35 ILE CB   1 1 
        8 11104 1 1 35 ILE CD1  C 73.948  -4.012   3.985 1.00 . A A . 35 ILE CD1  1 1 
        8 11105 1 1 35 ILE CG1  C 72.890  -5.109   4.104 1.00 . A A . 35 ILE CG1  1 1 
        8 11106 1 1 35 ILE CG2  C 70.451  -4.593   4.016 1.00 . A A . 35 ILE CG2  1 1 
        8 11107 1 1 35 ILE H    H 71.967  -4.407   0.679 1.00 . A A . 35 ILE H    1 1 
        8 11108 1 1 35 ILE HA   H 72.170  -6.734   2.414 1.00 . A A . 35 ILE HA   1 1 
        8 11109 1 1 35 ILE HB   H 71.933  -3.849   2.666 1.00 . A A . 35 ILE HB   1 1 
        8 11110 1 1 35 ILE HD11 H 73.471  -3.084   3.708 1.00 . A A . 35 ILE HD11 1 1 
        8 11111 1 1 35 ILE HD12 H 74.449  -3.891   4.933 1.00 . A A . 35 ILE HD12 1 1 
        8 11112 1 1 35 ILE HD13 H 74.667  -4.288   3.228 1.00 . A A . 35 ILE HD13 1 1 
        8 11113 1 1 35 ILE HG12 H 72.541  -5.168   5.125 1.00 . A A . 35 ILE HG12 1 1 
        8 11114 1 1 35 ILE HG13 H 73.321  -6.055   3.813 1.00 . A A . 35 ILE HG13 1 1 
        8 11115 1 1 35 ILE HG21 H 70.036  -5.562   4.248 1.00 . A A . 35 ILE HG21 1 1 
        8 11116 1 1 35 ILE HG22 H 70.693  -4.074   4.930 1.00 . A A . 35 ILE HG22 1 1 
        8 11117 1 1 35 ILE HG23 H 69.733  -4.018   3.452 1.00 . A A . 35 ILE HG23 1 1 
        8 11118 1 1 35 ILE N    N 71.989  -5.367   0.834 1.00 . A A . 35 ILE N    1 1 
        8 11119 1 1 35 ILE O    O 69.739  -7.457   2.367 1.00 . A A . 35 ILE O    1 1 
        8 11120 1 1 36 ASN C    C 67.597  -6.955   0.497 1.00 . A A . 36 ASN C    1 1 
        8 11121 1 1 36 ASN CA   C 67.793  -5.798   1.482 1.00 . A A . 36 ASN CA   1 1 
        8 11122 1 1 36 ASN CB   C 67.024  -4.572   0.985 1.00 . A A . 36 ASN CB   1 1 
        8 11123 1 1 36 ASN CG   C 66.888  -3.560   2.123 1.00 . A A . 36 ASN CG   1 1 
        8 11124 1 1 36 ASN H    H 69.551  -4.563   1.359 1.00 . A A . 36 ASN H    1 1 
        8 11125 1 1 36 ASN HA   H 67.416  -6.087   2.450 1.00 . A A . 36 ASN HA   1 1 
        8 11126 1 1 36 ASN HB2  H 67.561  -4.121   0.163 1.00 . A A . 36 ASN HB2  1 1 
        8 11127 1 1 36 ASN HB3  H 66.043  -4.873   0.653 1.00 . A A . 36 ASN HB3  1 1 
        8 11128 1 1 36 ASN HD21 H 68.447  -2.478   1.539 1.00 . A A . 36 ASN HD21 1 1 
        8 11129 1 1 36 ASN HD22 H 67.653  -1.915   2.930 1.00 . A A . 36 ASN HD22 1 1 
        8 11130 1 1 36 ASN N    N 69.238  -5.460   1.600 1.00 . A A . 36 ASN N    1 1 
        8 11131 1 1 36 ASN ND2  N 67.733  -2.569   2.204 1.00 . A A . 36 ASN ND2  1 1 
        8 11132 1 1 36 ASN O    O 66.764  -7.816   0.701 1.00 . A A . 36 ASN O    1 1 
        8 11133 1 1 36 ASN OD1  O 66.003  -3.672   2.949 1.00 . A A . 36 ASN OD1  1 1 
        8 11134 1 1 37 ARG C    C 68.955  -9.319  -1.115 1.00 . A A . 37 ARG C    1 1 
        8 11135 1 1 37 ARG CA   C 68.177  -8.087  -1.560 1.00 . A A . 37 ARG CA   1 1 
        8 11136 1 1 37 ARG CB   C 68.670  -7.634  -2.933 1.00 . A A . 37 ARG CB   1 1 
        8 11137 1 1 37 ARG CD   C 67.952  -6.941  -5.224 1.00 . A A . 37 ARG CD   1 1 
        8 11138 1 1 37 ARG CG   C 67.475  -7.235  -3.800 1.00 . A A . 37 ARG CG   1 1 
        8 11139 1 1 37 ARG CZ   C 65.659  -6.516  -5.874 1.00 . A A . 37 ARG CZ   1 1 
        8 11140 1 1 37 ARG H    H 69.004  -6.285  -0.733 1.00 . A A . 37 ARG H    1 1 
        8 11141 1 1 37 ARG HA   H 67.143  -8.337  -1.612 1.00 . A A . 37 ARG HA   1 1 
        8 11142 1 1 37 ARG HB2  H 69.330  -6.786  -2.814 1.00 . A A . 37 ARG HB2  1 1 
        8 11143 1 1 37 ARG HB3  H 69.204  -8.443  -3.408 1.00 . A A . 37 ARG HB3  1 1 
        8 11144 1 1 37 ARG HD2  H 68.871  -6.374  -5.185 1.00 . A A . 37 ARG HD2  1 1 
        8 11145 1 1 37 ARG HD3  H 68.125  -7.872  -5.745 1.00 . A A . 37 ARG HD3  1 1 
        8 11146 1 1 37 ARG HE   H 67.167  -5.366  -6.466 1.00 . A A . 37 ARG HE   1 1 
        8 11147 1 1 37 ARG HG2  H 66.759  -8.044  -3.820 1.00 . A A . 37 ARG HG2  1 1 
        8 11148 1 1 37 ARG HG3  H 67.010  -6.352  -3.390 1.00 . A A . 37 ARG HG3  1 1 
        8 11149 1 1 37 ARG HH11 H 65.997  -8.368  -6.554 1.00 . A A . 37 ARG HH11 1 1 
        8 11150 1 1 37 ARG HH12 H 64.348  -7.997  -6.177 1.00 . A A . 37 ARG HH12 1 1 
        8 11151 1 1 37 ARG HH21 H 65.028  -4.747  -5.178 1.00 . A A . 37 ARG HH21 1 1 
        8 11152 1 1 37 ARG HH22 H 63.799  -5.948  -5.399 1.00 . A A . 37 ARG HH22 1 1 
        8 11153 1 1 37 ARG N    N 68.345  -6.986  -0.575 1.00 . A A . 37 ARG N    1 1 
        8 11154 1 1 37 ARG NE   N 66.912  -6.154  -5.942 1.00 . A A . 37 ARG NE   1 1 
        8 11155 1 1 37 ARG NH1  N 65.307  -7.720  -6.230 1.00 . A A . 37 ARG NH1  1 1 
        8 11156 1 1 37 ARG NH2  N 64.758  -5.672  -5.451 1.00 . A A . 37 ARG NH2  1 1 
        8 11157 1 1 37 ARG O    O 69.090 -10.286  -1.838 1.00 . A A . 37 ARG O    1 1 
        8 11158 1 1 38 LEU C    C 69.251 -11.375   1.349 1.00 . A A . 38 LEU C    1 1 
        8 11159 1 1 38 LEU CA   C 70.211 -10.443   0.610 1.00 . A A . 38 LEU CA   1 1 
        8 11160 1 1 38 LEU CB   C 71.288  -9.946   1.575 1.00 . A A . 38 LEU CB   1 1 
        8 11161 1 1 38 LEU CD1  C 72.014 -12.329   1.759 1.00 . A A . 38 LEU CD1  1 1 
        8 11162 1 1 38 LEU CD2  C 73.166 -10.791   0.164 1.00 . A A . 38 LEU CD2  1 1 
        8 11163 1 1 38 LEU CG   C 72.489 -10.893   1.532 1.00 . A A . 38 LEU CG   1 1 
        8 11164 1 1 38 LEU H    H 69.308  -8.506   0.622 1.00 . A A . 38 LEU H    1 1 
        8 11165 1 1 38 LEU HA   H 70.673 -10.971  -0.205 1.00 . A A . 38 LEU HA   1 1 
        8 11166 1 1 38 LEU HB2  H 71.600  -8.953   1.286 1.00 . A A . 38 LEU HB2  1 1 
        8 11167 1 1 38 LEU HB3  H 70.888  -9.920   2.578 1.00 . A A . 38 LEU HB3  1 1 
        8 11168 1 1 38 LEU HD11 H 71.277 -12.345   2.549 1.00 . A A . 38 LEU HD11 1 1 
        8 11169 1 1 38 LEU HD12 H 71.574 -12.710   0.849 1.00 . A A . 38 LEU HD12 1 1 
        8 11170 1 1 38 LEU HD13 H 72.855 -12.946   2.037 1.00 . A A . 38 LEU HD13 1 1 
        8 11171 1 1 38 LEU HD21 H 73.269  -9.751  -0.110 1.00 . A A . 38 LEU HD21 1 1 
        8 11172 1 1 38 LEU HD22 H 74.144 -11.249   0.212 1.00 . A A . 38 LEU HD22 1 1 
        8 11173 1 1 38 LEU HD23 H 72.566 -11.301  -0.575 1.00 . A A . 38 LEU HD23 1 1 
        8 11174 1 1 38 LEU HG   H 73.190 -10.620   2.306 1.00 . A A . 38 LEU HG   1 1 
        8 11175 1 1 38 LEU N    N 69.451  -9.288   0.075 1.00 . A A . 38 LEU N    1 1 
        8 11176 1 1 38 LEU O    O 69.434 -12.575   1.389 1.00 . A A . 38 LEU O    1 1 
        8 11177 1 1 39 SER C    C 66.127 -12.105   1.758 1.00 . A A . 39 SER C    1 1 
        8 11178 1 1 39 SER CA   C 67.252 -11.654   2.694 1.00 . A A . 39 SER CA   1 1 
        8 11179 1 1 39 SER CB   C 66.663 -10.827   3.837 1.00 . A A . 39 SER CB   1 1 
        8 11180 1 1 39 SER H    H 68.109  -9.849   1.901 1.00 . A A . 39 SER H    1 1 
        8 11181 1 1 39 SER HA   H 67.753 -12.522   3.099 1.00 . A A . 39 SER HA   1 1 
        8 11182 1 1 39 SER HB2  H 67.458 -10.331   4.372 1.00 . A A . 39 SER HB2  1 1 
        8 11183 1 1 39 SER HB3  H 65.990 -10.082   3.431 1.00 . A A . 39 SER HB3  1 1 
        8 11184 1 1 39 SER HG   H 66.517 -11.830   5.497 1.00 . A A . 39 SER HG   1 1 
        8 11185 1 1 39 SER N    N 68.229 -10.820   1.944 1.00 . A A . 39 SER N    1 1 
        8 11186 1 1 39 SER O    O 65.343 -12.971   2.091 1.00 . A A . 39 SER O    1 1 
        8 11187 1 1 39 SER OG   O 65.963 -11.685   4.728 1.00 . A A . 39 SER OG   1 1 
        8 11188 1 1 40 GLU C    C 65.478 -12.988  -1.300 1.00 . A A . 40 GLU C    1 1 
        8 11189 1 1 40 GLU CA   C 64.961 -11.917  -0.352 1.00 . A A . 40 GLU CA   1 1 
        8 11190 1 1 40 GLU CB   C 64.519 -10.701  -1.153 1.00 . A A . 40 GLU CB   1 1 
        8 11191 1 1 40 GLU CD   C 62.978  -8.762  -0.816 1.00 . A A . 40 GLU CD   1 1 
        8 11192 1 1 40 GLU CG   C 63.112 -10.282  -0.722 1.00 . A A . 40 GLU CG   1 1 
        8 11193 1 1 40 GLU H    H 66.670 -10.827   0.344 1.00 . A A . 40 GLU H    1 1 
        8 11194 1 1 40 GLU HA   H 64.137 -12.306   0.206 1.00 . A A . 40 GLU HA   1 1 
        8 11195 1 1 40 GLU HB2  H 65.211  -9.891  -0.976 1.00 . A A . 40 GLU HB2  1 1 
        8 11196 1 1 40 GLU HB3  H 64.516 -10.951  -2.202 1.00 . A A . 40 GLU HB3  1 1 
        8 11197 1 1 40 GLU HG2  H 62.384 -10.750  -1.370 1.00 . A A . 40 GLU HG2  1 1 
        8 11198 1 1 40 GLU HG3  H 62.941 -10.595   0.297 1.00 . A A . 40 GLU HG3  1 1 
        8 11199 1 1 40 GLU N    N 66.037 -11.523   0.594 1.00 . A A . 40 GLU N    1 1 
        8 11200 1 1 40 GLU O    O 64.952 -13.202  -2.374 1.00 . A A . 40 GLU O    1 1 
        8 11201 1 1 40 GLU OE1  O 63.947  -8.082  -0.520 1.00 . A A . 40 GLU OE1  1 1 
        8 11202 1 1 40 GLU OE2  O 61.907  -8.303  -1.181 1.00 . A A . 40 GLU OE2  1 1 
        8 11203 1 1 41 HIS C    C 66.404 -16.054  -1.448 1.00 . A A . 41 HIS C    1 1 
        8 11204 1 1 41 HIS CA   C 67.093 -14.723  -1.749 1.00 . A A . 41 HIS CA   1 1 
        8 11205 1 1 41 HIS CB   C 68.590 -14.845  -1.456 1.00 . A A . 41 HIS CB   1 1 
        8 11206 1 1 41 HIS CD2  C 68.922 -15.320  -4.020 1.00 . A A . 41 HIS CD2  1 1 
        8 11207 1 1 41 HIS CE1  C 71.081 -15.156  -4.093 1.00 . A A . 41 HIS CE1  1 1 
        8 11208 1 1 41 HIS CG   C 69.343 -15.035  -2.744 1.00 . A A . 41 HIS CG   1 1 
        8 11209 1 1 41 HIS H    H 66.893 -13.447  -0.036 1.00 . A A . 41 HIS H    1 1 
        8 11210 1 1 41 HIS HA   H 66.950 -14.469  -2.782 1.00 . A A . 41 HIS HA   1 1 
        8 11211 1 1 41 HIS HB2  H 68.935 -13.944  -0.968 1.00 . A A . 41 HIS HB2  1 1 
        8 11212 1 1 41 HIS HB3  H 68.763 -15.693  -0.810 1.00 . A A . 41 HIS HB3  1 1 
        8 11213 1 1 41 HIS HD1  H 71.328 -14.738  -2.070 1.00 . A A . 41 HIS HD1  1 1 
        8 11214 1 1 41 HIS HD2  H 67.893 -15.464  -4.318 1.00 . A A . 41 HIS HD2  1 1 
        8 11215 1 1 41 HIS HE1  H 72.101 -15.142  -4.447 1.00 . A A . 41 HIS HE1  1 1 
        8 11216 1 1 41 HIS N    N 66.507 -13.655  -0.900 1.00 . A A . 41 HIS N    1 1 
        8 11217 1 1 41 HIS ND1  N 70.723 -14.935  -2.815 1.00 . A A . 41 HIS ND1  1 1 
        8 11218 1 1 41 HIS NE2  N 70.020 -15.396  -4.870 1.00 . A A . 41 HIS NE2  1 1 
        8 11219 1 1 41 HIS O    O 66.090 -16.821  -2.337 1.00 . A A . 41 HIS O    1 1 
        8 11220 1 1 42 LEU C    C 64.043 -17.589  -0.268 1.00 . A A . 42 LEU C    1 1 
        8 11221 1 1 42 LEU CA   C 65.508 -17.612   0.179 1.00 . A A . 42 LEU CA   1 1 
        8 11222 1 1 42 LEU CB   C 65.565 -17.771   1.696 1.00 . A A . 42 LEU CB   1 1 
        8 11223 1 1 42 LEU CD1  C 67.349 -17.545   3.429 1.00 . A A . 42 LEU CD1  1 1 
        8 11224 1 1 42 LEU CD2  C 66.970 -19.744   2.307 1.00 . A A . 42 LEU CD2  1 1 
        8 11225 1 1 42 LEU CG   C 66.964 -18.225   2.115 1.00 . A A . 42 LEU CG   1 1 
        8 11226 1 1 42 LEU H    H 66.435 -15.706   0.499 1.00 . A A . 42 LEU H    1 1 
        8 11227 1 1 42 LEU HA   H 66.021 -18.438  -0.292 1.00 . A A . 42 LEU HA   1 1 
        8 11228 1 1 42 LEU HB2  H 65.338 -16.824   2.163 1.00 . A A . 42 LEU HB2  1 1 
        8 11229 1 1 42 LEU HB3  H 64.842 -18.507   2.008 1.00 . A A . 42 LEU HB3  1 1 
        8 11230 1 1 42 LEU HD11 H 67.229 -16.477   3.331 1.00 . A A . 42 LEU HD11 1 1 
        8 11231 1 1 42 LEU HD12 H 66.711 -17.907   4.221 1.00 . A A . 42 LEU HD12 1 1 
        8 11232 1 1 42 LEU HD13 H 68.379 -17.772   3.664 1.00 . A A . 42 LEU HD13 1 1 
        8 11233 1 1 42 LEU HD21 H 66.224 -20.190   1.666 1.00 . A A . 42 LEU HD21 1 1 
        8 11234 1 1 42 LEU HD22 H 67.944 -20.134   2.053 1.00 . A A . 42 LEU HD22 1 1 
        8 11235 1 1 42 LEU HD23 H 66.746 -19.976   3.337 1.00 . A A . 42 LEU HD23 1 1 
        8 11236 1 1 42 LEU HG   H 67.675 -17.954   1.346 1.00 . A A . 42 LEU HG   1 1 
        8 11237 1 1 42 LEU N    N 66.170 -16.335  -0.197 1.00 . A A . 42 LEU N    1 1 
        8 11238 1 1 42 LEU O    O 63.332 -18.567  -0.141 1.00 . A A . 42 LEU O    1 1 
        8 11239 1 1 43 LYS C    C 62.027 -16.950  -2.656 1.00 . A A . 43 LYS C    1 1 
        8 11240 1 1 43 LYS CA   C 62.163 -16.400  -1.239 1.00 . A A . 43 LYS CA   1 1 
        8 11241 1 1 43 LYS CB   C 61.703 -14.948  -1.212 1.00 . A A . 43 LYS CB   1 1 
        8 11242 1 1 43 LYS CD   C 59.336 -14.880  -0.410 1.00 . A A . 43 LYS CD   1 1 
        8 11243 1 1 43 LYS CE   C 58.515 -15.348   0.793 1.00 . A A . 43 LYS CE   1 1 
        8 11244 1 1 43 LYS CG   C 60.800 -14.717   0.002 1.00 . A A . 43 LYS CG   1 1 
        8 11245 1 1 43 LYS H    H 64.165 -15.706  -0.877 1.00 . A A . 43 LYS H    1 1 
        8 11246 1 1 43 LYS HA   H 61.561 -16.984  -0.579 1.00 . A A . 43 LYS HA   1 1 
        8 11247 1 1 43 LYS HB2  H 62.567 -14.303  -1.151 1.00 . A A . 43 LYS HB2  1 1 
        8 11248 1 1 43 LYS HB3  H 61.154 -14.733  -2.115 1.00 . A A . 43 LYS HB3  1 1 
        8 11249 1 1 43 LYS HD2  H 58.953 -13.932  -0.761 1.00 . A A . 43 LYS HD2  1 1 
        8 11250 1 1 43 LYS HD3  H 59.264 -15.613  -1.199 1.00 . A A . 43 LYS HD3  1 1 
        8 11251 1 1 43 LYS HE2  H 58.993 -15.019   1.705 1.00 . A A . 43 LYS HE2  1 1 
        8 11252 1 1 43 LYS HE3  H 57.522 -14.927   0.736 1.00 . A A . 43 LYS HE3  1 1 
        8 11253 1 1 43 LYS HG2  H 61.042 -15.437   0.771 1.00 . A A . 43 LYS HG2  1 1 
        8 11254 1 1 43 LYS HG3  H 60.956 -13.719   0.382 1.00 . A A . 43 LYS HG3  1 1 
        8 11255 1 1 43 LYS HZ1  H 59.357 -17.238   0.557 1.00 . A A . 43 LYS HZ1  1 1 
        8 11256 1 1 43 LYS HZ2  H 58.126 -17.168   1.727 1.00 . A A . 43 LYS HZ2  1 1 
        8 11257 1 1 43 LYS HZ3  H 57.733 -17.138   0.075 1.00 . A A . 43 LYS HZ3  1 1 
        8 11258 1 1 43 LYS N    N 63.582 -16.482  -0.789 1.00 . A A . 43 LYS N    1 1 
        8 11259 1 1 43 LYS NZ   N 58.426 -16.835   0.787 1.00 . A A . 43 LYS NZ   1 1 
        8 11260 1 1 43 LYS O    O 61.055 -16.716  -3.346 1.00 . A A . 43 LYS O    1 1 
        8 11261 1 1 44 VAL C    C 63.950 -19.473  -4.432 1.00 . A A . 44 VAL C    1 1 
        8 11262 1 1 44 VAL CA   C 62.984 -18.286  -4.431 1.00 . A A . 44 VAL CA   1 1 
        8 11263 1 1 44 VAL CB   C 63.437 -17.245  -5.453 1.00 . A A . 44 VAL CB   1 1 
        8 11264 1 1 44 VAL CG1  C 63.811 -17.935  -6.766 1.00 . A A . 44 VAL CG1  1 1 
        8 11265 1 1 44 VAL CG2  C 62.299 -16.252  -5.704 1.00 . A A . 44 VAL CG2  1 1 
        8 11266 1 1 44 VAL H    H 63.746 -17.846  -2.490 1.00 . A A . 44 VAL H    1 1 
        8 11267 1 1 44 VAL HA   H 61.990 -18.624  -4.665 1.00 . A A . 44 VAL HA   1 1 
        8 11268 1 1 44 VAL HB   H 64.297 -16.718  -5.064 1.00 . A A . 44 VAL HB   1 1 
        8 11269 1 1 44 VAL HG11 H 62.970 -18.513  -7.121 1.00 . A A . 44 VAL HG11 1 1 
        8 11270 1 1 44 VAL HG12 H 64.071 -17.190  -7.504 1.00 . A A . 44 VAL HG12 1 1 
        8 11271 1 1 44 VAL HG13 H 64.654 -18.590  -6.602 1.00 . A A . 44 VAL HG13 1 1 
        8 11272 1 1 44 VAL HG21 H 61.352 -16.731  -5.500 1.00 . A A . 44 VAL HG21 1 1 
        8 11273 1 1 44 VAL HG22 H 62.418 -15.397  -5.057 1.00 . A A . 44 VAL HG22 1 1 
        8 11274 1 1 44 VAL HG23 H 62.325 -15.930  -6.736 1.00 . A A . 44 VAL HG23 1 1 
        8 11275 1 1 44 VAL N    N 62.999 -17.685  -3.076 1.00 . A A . 44 VAL N    1 1 
        8 11276 1 1 44 VAL O    O 63.681 -20.512  -5.001 1.00 . A A . 44 VAL O    1 1 
        8 11277 1 1 45 HIS C    C 65.357 -21.727  -3.335 1.00 . A A . 45 HIS C    1 1 
        8 11278 1 1 45 HIS CA   C 66.063 -20.422  -3.710 1.00 . A A . 45 HIS CA   1 1 
        8 11279 1 1 45 HIS CB   C 67.102 -20.074  -2.642 1.00 . A A . 45 HIS CB   1 1 
        8 11280 1 1 45 HIS CD2  C 68.423 -18.831  -4.544 1.00 . A A . 45 HIS CD2  1 1 
        8 11281 1 1 45 HIS CE1  C 70.211 -18.346  -3.420 1.00 . A A . 45 HIS CE1  1 1 
        8 11282 1 1 45 HIS CG   C 68.243 -19.327  -3.276 1.00 . A A . 45 HIS CG   1 1 
        8 11283 1 1 45 HIS H    H 65.254 -18.475  -3.323 1.00 . A A . 45 HIS H    1 1 
        8 11284 1 1 45 HIS HA   H 66.551 -20.533  -4.667 1.00 . A A . 45 HIS HA   1 1 
        8 11285 1 1 45 HIS HB2  H 66.644 -19.452  -1.887 1.00 . A A . 45 HIS HB2  1 1 
        8 11286 1 1 45 HIS HB3  H 67.470 -20.977  -2.185 1.00 . A A . 45 HIS HB3  1 1 
        8 11287 1 1 45 HIS HD1  H 69.584 -19.221  -1.640 1.00 . A A . 45 HIS HD1  1 1 
        8 11288 1 1 45 HIS HD2  H 67.707 -18.909  -5.349 1.00 . A A . 45 HIS HD2  1 1 
        8 11289 1 1 45 HIS HE1  H 71.187 -17.972  -3.150 1.00 . A A . 45 HIS HE1  1 1 
        8 11290 1 1 45 HIS N    N 65.070 -19.320  -3.779 1.00 . A A . 45 HIS N    1 1 
        8 11291 1 1 45 HIS ND1  N 69.396 -19.006  -2.578 1.00 . A A . 45 HIS ND1  1 1 
        8 11292 1 1 45 HIS NE2  N 69.666 -18.212  -4.633 1.00 . A A . 45 HIS NE2  1 1 
        8 11293 1 1 45 HIS O    O 65.307 -22.662  -4.109 1.00 . A A . 45 HIS O    1 1 
        8 11294 1 1 46 LYS C    C 65.050 -24.238  -1.878 1.00 . A A . 46 LYS C    1 1 
        8 11295 1 1 46 LYS CA   C 64.108 -23.043  -1.729 1.00 . A A . 46 LYS CA   1 1 
        8 11296 1 1 46 LYS CB   C 62.871 -23.255  -2.605 1.00 . A A . 46 LYS CB   1 1 
        8 11297 1 1 46 LYS CD   C 60.538 -24.022  -2.144 1.00 . A A . 46 LYS CD   1 1 
        8 11298 1 1 46 LYS CE   C 60.086 -24.756  -0.880 1.00 . A A . 46 LYS CE   1 1 
        8 11299 1 1 46 LYS CG   C 61.611 -22.992  -1.780 1.00 . A A . 46 LYS CG   1 1 
        8 11300 1 1 46 LYS H    H 64.862 -21.033  -1.543 1.00 . A A . 46 LYS H    1 1 
        8 11301 1 1 46 LYS HA   H 63.805 -22.951  -0.695 1.00 . A A . 46 LYS HA   1 1 
        8 11302 1 1 46 LYS HB2  H 62.903 -22.574  -3.443 1.00 . A A . 46 LYS HB2  1 1 
        8 11303 1 1 46 LYS HB3  H 62.858 -24.272  -2.967 1.00 . A A . 46 LYS HB3  1 1 
        8 11304 1 1 46 LYS HD2  H 59.693 -23.518  -2.590 1.00 . A A . 46 LYS HD2  1 1 
        8 11305 1 1 46 LYS HD3  H 60.945 -24.734  -2.845 1.00 . A A . 46 LYS HD3  1 1 
        8 11306 1 1 46 LYS HE2  H 60.540 -25.736  -0.852 1.00 . A A . 46 LYS HE2  1 1 
        8 11307 1 1 46 LYS HE3  H 60.388 -24.193  -0.010 1.00 . A A . 46 LYS HE3  1 1 
        8 11308 1 1 46 LYS HG2  H 61.845 -23.073  -0.729 1.00 . A A . 46 LYS HG2  1 1 
        8 11309 1 1 46 LYS HG3  H 61.241 -22.000  -1.992 1.00 . A A . 46 LYS HG3  1 1 
        8 11310 1 1 46 LYS HZ1  H 58.300 -25.310  -1.796 1.00 . A A . 46 LYS HZ1  1 1 
        8 11311 1 1 46 LYS HZ2  H 58.307 -25.519  -0.113 1.00 . A A . 46 LYS HZ2  1 1 
        8 11312 1 1 46 LYS HZ3  H 58.164 -23.960  -0.774 1.00 . A A . 46 LYS HZ3  1 1 
        8 11313 1 1 46 LYS N    N 64.811 -21.798  -2.153 1.00 . A A . 46 LYS N    1 1 
        8 11314 1 1 46 LYS NZ   N 58.602 -24.897  -0.892 1.00 . A A . 46 LYS NZ   1 1 
        8 11315 1 1 46 LYS O    O 64.688 -25.262  -2.423 1.00 . A A . 46 LYS O    1 1 
        8 11316 1 1 47 LYS C    C 68.361 -25.040  -0.504 1.00 . A A . 47 LYS C    1 1 
        8 11317 1 1 47 LYS CA   C 67.222 -25.244  -1.505 1.00 . A A . 47 LYS CA   1 1 
        8 11318 1 1 47 LYS CB   C 67.792 -25.296  -2.925 1.00 . A A . 47 LYS CB   1 1 
        8 11319 1 1 47 LYS CD   C 67.400 -26.464  -5.099 1.00 . A A . 47 LYS CD   1 1 
        8 11320 1 1 47 LYS CE   C 67.569 -25.419  -6.204 1.00 . A A . 47 LYS CE   1 1 
        8 11321 1 1 47 LYS CG   C 66.724 -25.821  -3.887 1.00 . A A . 47 LYS CG   1 1 
        8 11322 1 1 47 LYS H    H 66.529 -23.290  -0.957 1.00 . A A . 47 LYS H    1 1 
        8 11323 1 1 47 LYS HA   H 66.713 -26.166  -1.287 1.00 . A A . 47 LYS HA   1 1 
        8 11324 1 1 47 LYS HB2  H 68.093 -24.303  -3.227 1.00 . A A . 47 LYS HB2  1 1 
        8 11325 1 1 47 LYS HB3  H 68.647 -25.955  -2.946 1.00 . A A . 47 LYS HB3  1 1 
        8 11326 1 1 47 LYS HD2  H 68.369 -26.845  -4.811 1.00 . A A . 47 LYS HD2  1 1 
        8 11327 1 1 47 LYS HD3  H 66.788 -27.275  -5.464 1.00 . A A . 47 LYS HD3  1 1 
        8 11328 1 1 47 LYS HE2  H 68.071 -24.550  -5.804 1.00 . A A . 47 LYS HE2  1 1 
        8 11329 1 1 47 LYS HE3  H 68.157 -25.836  -7.008 1.00 . A A . 47 LYS HE3  1 1 
        8 11330 1 1 47 LYS HG2  H 66.115 -26.556  -3.381 1.00 . A A . 47 LYS HG2  1 1 
        8 11331 1 1 47 LYS HG3  H 66.102 -25.002  -4.216 1.00 . A A . 47 LYS HG3  1 1 
        8 11332 1 1 47 LYS HZ1  H 65.515 -25.706  -6.396 1.00 . A A . 47 LYS HZ1  1 1 
        8 11333 1 1 47 LYS HZ2  H 65.988 -24.075  -6.371 1.00 . A A . 47 LYS HZ2  1 1 
        8 11334 1 1 47 LYS HZ3  H 66.247 -25.016  -7.762 1.00 . A A . 47 LYS HZ3  1 1 
        8 11335 1 1 47 LYS N    N 66.258 -24.118  -1.395 1.00 . A A . 47 LYS N    1 1 
        8 11336 1 1 47 LYS NZ   N 66.228 -25.024  -6.722 1.00 . A A . 47 LYS NZ   1 1 
        8 11337 1 1 47 LYS O    O 69.481 -25.452  -0.732 1.00 . A A . 47 LYS O    1 1 
        8 11338 1 1 48 ASP C    C 68.573 -23.372   2.785 1.00 . A A . 48 ASP C    1 1 
        8 11339 1 1 48 ASP CA   C 69.147 -24.178   1.618 1.00 . A A . 48 ASP CA   1 1 
        8 11340 1 1 48 ASP CB   C 70.304 -23.403   0.982 1.00 . A A . 48 ASP CB   1 1 
        8 11341 1 1 48 ASP CG   C 71.604 -23.731   1.716 1.00 . A A . 48 ASP CG   1 1 
        8 11342 1 1 48 ASP H    H 67.173 -24.085   0.768 1.00 . A A . 48 ASP H    1 1 
        8 11343 1 1 48 ASP HA   H 69.507 -25.128   1.981 1.00 . A A . 48 ASP HA   1 1 
        8 11344 1 1 48 ASP HB2  H 70.395 -23.683  -0.058 1.00 . A A . 48 ASP HB2  1 1 
        8 11345 1 1 48 ASP HB3  H 70.109 -22.344   1.055 1.00 . A A . 48 ASP HB3  1 1 
        8 11346 1 1 48 ASP N    N 68.083 -24.408   0.603 1.00 . A A . 48 ASP N    1 1 
        8 11347 1 1 48 ASP O    O 69.107 -22.350   3.167 1.00 . A A . 48 ASP O    1 1 
        8 11348 1 1 48 ASP OD1  O 72.029 -24.873   1.648 1.00 . A A . 48 ASP OD1  1 1 
        8 11349 1 1 48 ASP OD2  O 72.156 -22.834   2.332 1.00 . A A . 48 ASP OD2  1 1 
        8 11350 1 1 49 HIS C    C 67.949 -22.814   5.557 1.00 . A A . 49 HIS C    1 1 
        8 11351 1 1 49 HIS CA   C 66.881 -23.082   4.493 1.00 . A A . 49 HIS CA   1 1 
        8 11352 1 1 49 HIS CB   C 65.755 -23.919   5.103 1.00 . A A . 49 HIS CB   1 1 
        8 11353 1 1 49 HIS CD2  C 64.188 -23.010   3.199 1.00 . A A . 49 HIS CD2  1 1 
        8 11354 1 1 49 HIS CE1  C 62.623 -24.501   3.340 1.00 . A A . 49 HIS CE1  1 1 
        8 11355 1 1 49 HIS CG   C 64.553 -23.877   4.199 1.00 . A A . 49 HIS CG   1 1 
        8 11356 1 1 49 HIS H    H 67.073 -24.649   3.029 1.00 . A A . 49 HIS H    1 1 
        8 11357 1 1 49 HIS HA   H 66.481 -22.143   4.140 1.00 . A A . 49 HIS HA   1 1 
        8 11358 1 1 49 HIS HB2  H 66.086 -24.941   5.214 1.00 . A A . 49 HIS HB2  1 1 
        8 11359 1 1 49 HIS HB3  H 65.491 -23.519   6.070 1.00 . A A . 49 HIS HB3  1 1 
        8 11360 1 1 49 HIS HD1  H 63.499 -25.579   4.889 1.00 . A A . 49 HIS HD1  1 1 
        8 11361 1 1 49 HIS HD2  H 64.760 -22.152   2.880 1.00 . A A . 49 HIS HD2  1 1 
        8 11362 1 1 49 HIS HE1  H 61.717 -25.063   3.166 1.00 . A A . 49 HIS HE1  1 1 
        8 11363 1 1 49 HIS N    N 67.489 -23.824   3.353 1.00 . A A . 49 HIS N    1 1 
        8 11364 1 1 49 HIS ND1  N 63.540 -24.819   4.272 1.00 . A A . 49 HIS ND1  1 1 
        8 11365 1 1 49 HIS NE2  N 62.969 -23.406   2.658 1.00 . A A . 49 HIS NE2  1 1 
        8 11366 1 1 49 HIS O    O 69.094 -23.192   5.410 1.00 . A A . 49 HIS O    1 1 
        8 11367 1 1 50 HIS C    C 69.774 -21.156   7.098 1.00 . A A . 50 HIS C    1 1 
        8 11368 1 1 50 HIS CA   C 68.576 -21.871   7.700 1.00 . A A . 50 HIS CA   1 1 
        8 11369 1 1 50 HIS CB   C 69.035 -23.176   8.333 1.00 . A A . 50 HIS CB   1 1 
        8 11370 1 1 50 HIS CD2  C 67.732 -23.986  10.467 1.00 . A A . 50 HIS CD2  1 1 
        8 11371 1 1 50 HIS CE1  C 68.611 -22.627  11.908 1.00 . A A . 50 HIS CE1  1 1 
        8 11372 1 1 50 HIS CG   C 68.630 -23.206   9.781 1.00 . A A . 50 HIS CG   1 1 
        8 11373 1 1 50 HIS H    H 66.653 -21.868   6.725 1.00 . A A . 50 HIS H    1 1 
        8 11374 1 1 50 HIS HA   H 68.122 -21.241   8.441 1.00 . A A . 50 HIS HA   1 1 
        8 11375 1 1 50 HIS HB2  H 68.579 -24.003   7.811 1.00 . A A . 50 HIS HB2  1 1 
        8 11376 1 1 50 HIS HB3  H 70.108 -23.248   8.255 1.00 . A A . 50 HIS HB3  1 1 
        8 11377 1 1 50 HIS HD1  H 69.856 -21.660  10.550 1.00 . A A . 50 HIS HD1  1 1 
        8 11378 1 1 50 HIS HD2  H 67.125 -24.766  10.031 1.00 . A A . 50 HIS HD2  1 1 
        8 11379 1 1 50 HIS HE1  H 68.846 -22.113  12.827 1.00 . A A . 50 HIS HE1  1 1 
        8 11380 1 1 50 HIS N    N 67.582 -22.163   6.627 1.00 . A A . 50 HIS N    1 1 
        8 11381 1 1 50 HIS ND1  N 69.178 -22.347  10.720 1.00 . A A . 50 HIS ND1  1 1 
        8 11382 1 1 50 HIS NE2  N 67.722 -23.619  11.809 1.00 . A A . 50 HIS NE2  1 1 
        8 11383 1 1 50 HIS O    O 70.860 -21.151   7.643 1.00 . A A . 50 HIS O    1 1 
        8 11384 1 1 51 SER C    C 71.140 -18.663   6.181 1.00 . A A . 51 SER C    1 1 
        8 11385 1 1 51 SER CA   C 70.678 -19.825   5.298 1.00 . A A . 51 SER CA   1 1 
        8 11386 1 1 51 SER CB   C 70.182 -19.280   3.958 1.00 . A A . 51 SER CB   1 1 
        8 11387 1 1 51 SER H    H 68.686 -20.588   5.576 1.00 . A A . 51 SER H    1 1 
        8 11388 1 1 51 SER HA   H 71.502 -20.499   5.130 1.00 . A A . 51 SER HA   1 1 
        8 11389 1 1 51 SER HB2  H 69.182 -19.632   3.772 1.00 . A A . 51 SER HB2  1 1 
        8 11390 1 1 51 SER HB3  H 70.182 -18.199   3.987 1.00 . A A . 51 SER HB3  1 1 
        8 11391 1 1 51 SER HG   H 71.082 -20.696   2.972 1.00 . A A . 51 SER HG   1 1 
        8 11392 1 1 51 SER N    N 69.573 -20.555   5.975 1.00 . A A . 51 SER N    1 1 
        8 11393 1 1 51 SER O    O 70.373 -17.782   6.513 1.00 . A A . 51 SER O    1 1 
        8 11394 1 1 51 SER OG   O 71.039 -19.739   2.920 1.00 . A A . 51 SER OG   1 1 
        8 11395 1 1 52 HIS C    C 74.393 -17.731   7.667 1.00 . A A . 52 HIS C    1 1 
        8 11396 1 1 52 HIS CA   C 72.894 -17.548   7.422 1.00 . A A . 52 HIS CA   1 1 
        8 11397 1 1 52 HIS CB   C 72.154 -17.563   8.759 1.00 . A A . 52 HIS CB   1 1 
        8 11398 1 1 52 HIS CD2  C 72.836 -20.087   9.034 1.00 . A A . 52 HIS CD2  1 1 
        8 11399 1 1 52 HIS CE1  C 72.695 -20.219  11.191 1.00 . A A . 52 HIS CE1  1 1 
        8 11400 1 1 52 HIS CG   C 72.453 -18.848   9.483 1.00 . A A . 52 HIS CG   1 1 
        8 11401 1 1 52 HIS H    H 72.991 -19.372   6.284 1.00 . A A . 52 HIS H    1 1 
        8 11402 1 1 52 HIS HA   H 72.723 -16.606   6.927 1.00 . A A . 52 HIS HA   1 1 
        8 11403 1 1 52 HIS HB2  H 72.482 -16.727   9.359 1.00 . A A . 52 HIS HB2  1 1 
        8 11404 1 1 52 HIS HB3  H 71.093 -17.488   8.583 1.00 . A A . 52 HIS HB3  1 1 
        8 11405 1 1 52 HIS HD1  H 72.118 -18.242  11.485 1.00 . A A . 52 HIS HD1  1 1 
        8 11406 1 1 52 HIS HD2  H 72.996 -20.352   7.998 1.00 . A A . 52 HIS HD2  1 1 
        8 11407 1 1 52 HIS HE1  H 72.717 -20.596  12.203 1.00 . A A . 52 HIS HE1  1 1 
        8 11408 1 1 52 HIS N    N 72.388 -18.654   6.563 1.00 . A A . 52 HIS N    1 1 
        8 11409 1 1 52 HIS ND1  N 72.369 -18.956  10.863 1.00 . A A . 52 HIS ND1  1 1 
        8 11410 1 1 52 HIS NE2  N 72.989 -20.952  10.113 1.00 . A A . 52 HIS NE2  1 1 
        8 11411 1 1 52 HIS O    O 74.914 -17.348   8.696 1.00 . A A . 52 HIS O    1 1 
        8 11412 1 1 53 ARG C    C 77.250 -17.161   7.023 1.00 . A A . 53 ARG C    1 1 
        8 11413 1 1 53 ARG CA   C 76.552 -18.519   6.909 1.00 . A A . 53 ARG CA   1 1 
        8 11414 1 1 53 ARG CB   C 77.110 -19.280   5.706 1.00 . A A . 53 ARG CB   1 1 
        8 11415 1 1 53 ARG CD   C 77.597 -21.553   4.789 1.00 . A A . 53 ARG CD   1 1 
        8 11416 1 1 53 ARG CG   C 77.211 -20.768   6.043 1.00 . A A . 53 ARG CG   1 1 
        8 11417 1 1 53 ARG CZ   C 79.507 -22.957   5.287 1.00 . A A . 53 ARG CZ   1 1 
        8 11418 1 1 53 ARG H    H 74.650 -18.611   5.913 1.00 . A A . 53 ARG H    1 1 
        8 11419 1 1 53 ARG HA   H 76.725 -19.089   7.807 1.00 . A A . 53 ARG HA   1 1 
        8 11420 1 1 53 ARG HB2  H 76.452 -19.145   4.859 1.00 . A A . 53 ARG HB2  1 1 
        8 11421 1 1 53 ARG HB3  H 78.092 -18.900   5.462 1.00 . A A . 53 ARG HB3  1 1 
        8 11422 1 1 53 ARG HD2  H 76.715 -21.737   4.194 1.00 . A A . 53 ARG HD2  1 1 
        8 11423 1 1 53 ARG HD3  H 78.308 -20.980   4.211 1.00 . A A . 53 ARG HD3  1 1 
        8 11424 1 1 53 ARG HE   H 77.640 -23.627   5.367 1.00 . A A . 53 ARG HE   1 1 
        8 11425 1 1 53 ARG HG2  H 77.963 -20.913   6.806 1.00 . A A . 53 ARG HG2  1 1 
        8 11426 1 1 53 ARG HG3  H 76.258 -21.120   6.407 1.00 . A A . 53 ARG HG3  1 1 
        8 11427 1 1 53 ARG HH11 H 79.781 -23.369   3.347 1.00 . A A . 53 ARG HH11 1 1 
        8 11428 1 1 53 ARG HH12 H 81.219 -23.316   4.312 1.00 . A A . 53 ARG HH12 1 1 
        8 11429 1 1 53 ARG HH21 H 79.537 -22.570   7.251 1.00 . A A . 53 ARG HH21 1 1 
        8 11430 1 1 53 ARG HH22 H 81.080 -22.864   6.522 1.00 . A A . 53 ARG HH22 1 1 
        8 11431 1 1 53 ARG N    N 75.089 -18.311   6.731 1.00 . A A . 53 ARG N    1 1 
        8 11432 1 1 53 ARG NE   N 78.211 -22.852   5.184 1.00 . A A . 53 ARG NE   1 1 
        8 11433 1 1 53 ARG NH1  N 80.224 -23.236   4.233 1.00 . A A . 53 ARG NH1  1 1 
        8 11434 1 1 53 ARG NH2  N 80.087 -22.784   6.444 1.00 . A A . 53 ARG NH2  1 1 
        8 11435 1 1 53 ARG O    O 78.323 -17.049   7.582 1.00 . A A . 53 ARG O    1 1 
        8 11436 1 1 54 GLY C    C 76.360 -13.753   5.909 1.00 . A A . 54 GLY C    1 1 
        8 11437 1 1 54 GLY CA   C 77.276 -14.780   6.574 1.00 . A A . 54 GLY CA   1 1 
        8 11438 1 1 54 GLY H    H 75.783 -16.243   6.051 1.00 . A A . 54 GLY H    1 1 
        8 11439 1 1 54 GLY HA2  H 77.430 -14.511   7.609 1.00 . A A . 54 GLY HA2  1 1 
        8 11440 1 1 54 GLY HA3  H 78.226 -14.793   6.060 1.00 . A A . 54 GLY HA3  1 1 
        8 11441 1 1 54 GLY N    N 76.648 -16.130   6.497 1.00 . A A . 54 GLY N    1 1 
        8 11442 1 1 54 GLY O    O 76.702 -13.160   4.905 1.00 . A A . 54 GLY O    1 1 
        8 11443 1 1 55 LEU C    C 74.524 -11.167   6.456 1.00 . A A . 55 LEU C    1 1 
        8 11444 1 1 55 LEU CA   C 74.267 -12.545   5.854 1.00 . A A . 55 LEU CA   1 1 
        8 11445 1 1 55 LEU CB   C 72.819 -12.965   6.118 1.00 . A A . 55 LEU CB   1 1 
        8 11446 1 1 55 LEU CD1  C 72.390 -14.501   4.194 1.00 . A A . 55 LEU CD1  1 1 
        8 11447 1 1 55 LEU CD2  C 70.578 -12.994   5.018 1.00 . A A . 55 LEU CD2  1 1 
        8 11448 1 1 55 LEU CG   C 72.085 -13.124   4.785 1.00 . A A . 55 LEU CG   1 1 
        8 11449 1 1 55 LEU H    H 74.935 -14.017   7.263 1.00 . A A . 55 LEU H    1 1 
        8 11450 1 1 55 LEU HA   H 74.448 -12.506   4.801 1.00 . A A . 55 LEU HA   1 1 
        8 11451 1 1 55 LEU HB2  H 72.809 -13.905   6.651 1.00 . A A . 55 LEU HB2  1 1 
        8 11452 1 1 55 LEU HB3  H 72.327 -12.208   6.709 1.00 . A A . 55 LEU HB3  1 1 
        8 11453 1 1 55 LEU HD11 H 72.890 -15.108   4.934 1.00 . A A . 55 LEU HD11 1 1 
        8 11454 1 1 55 LEU HD12 H 71.467 -14.980   3.900 1.00 . A A . 55 LEU HD12 1 1 
        8 11455 1 1 55 LEU HD13 H 73.028 -14.389   3.330 1.00 . A A . 55 LEU HD13 1 1 
        8 11456 1 1 55 LEU HD21 H 70.388 -12.831   6.069 1.00 . A A . 55 LEU HD21 1 1 
        8 11457 1 1 55 LEU HD22 H 70.197 -12.157   4.450 1.00 . A A . 55 LEU HD22 1 1 
        8 11458 1 1 55 LEU HD23 H 70.084 -13.899   4.699 1.00 . A A . 55 LEU HD23 1 1 
        8 11459 1 1 55 LEU HG   H 72.413 -12.357   4.099 1.00 . A A . 55 LEU HG   1 1 
        8 11460 1 1 55 LEU N    N 75.196 -13.533   6.459 1.00 . A A . 55 LEU N    1 1 
        8 11461 1 1 55 LEU O    O 73.652 -10.322   6.510 1.00 . A A . 55 LEU O    1 1 
        8 11462 1 1 56 LEU C    C 77.162  -8.974   6.651 1.00 . A A . 56 LEU C    1 1 
        8 11463 1 1 56 LEU CA   C 76.071  -9.635   7.500 1.00 . A A . 56 LEU CA   1 1 
        8 11464 1 1 56 LEU CB   C 76.578  -9.869   8.919 1.00 . A A . 56 LEU CB   1 1 
        8 11465 1 1 56 LEU CD1  C 76.013 -10.868  11.137 1.00 . A A . 56 LEU CD1  1 1 
        8 11466 1 1 56 LEU CD2  C 74.389  -9.344  10.009 1.00 . A A . 56 LEU CD2  1 1 
        8 11467 1 1 56 LEU CG   C 75.448 -10.426   9.785 1.00 . A A . 56 LEU CG   1 1 
        8 11468 1 1 56 LEU H    H 76.395 -11.627   6.848 1.00 . A A . 56 LEU H    1 1 
        8 11469 1 1 56 LEU HA   H 75.202  -9.010   7.523 1.00 . A A . 56 LEU HA   1 1 
        8 11470 1 1 56 LEU HB2  H 77.396 -10.576   8.896 1.00 . A A . 56 LEU HB2  1 1 
        8 11471 1 1 56 LEU HB3  H 76.921  -8.942   9.330 1.00 . A A . 56 LEU HB3  1 1 
        8 11472 1 1 56 LEU HD11 H 77.020 -10.496  11.245 1.00 . A A . 56 LEU HD11 1 1 
        8 11473 1 1 56 LEU HD12 H 75.396 -10.473  11.931 1.00 . A A . 56 LEU HD12 1 1 
        8 11474 1 1 56 LEU HD13 H 76.019 -11.947  11.189 1.00 . A A . 56 LEU HD13 1 1 
        8 11475 1 1 56 LEU HD21 H 74.237  -8.792   9.093 1.00 . A A . 56 LEU HD21 1 1 
        8 11476 1 1 56 LEU HD22 H 73.460  -9.806  10.308 1.00 . A A . 56 LEU HD22 1 1 
        8 11477 1 1 56 LEU HD23 H 74.722  -8.670  10.784 1.00 . A A . 56 LEU HD23 1 1 
        8 11478 1 1 56 LEU HG   H 75.001 -11.275   9.287 1.00 . A A . 56 LEU HG   1 1 
        8 11479 1 1 56 LEU N    N 75.722 -10.938   6.904 1.00 . A A . 56 LEU N    1 1 
        8 11480 1 1 56 LEU O    O 76.895  -8.441   5.593 1.00 . A A . 56 LEU O    1 1 
        8 11481 1 1 57 MET C    C 79.112  -6.990   5.868 1.00 . A A . 57 MET C    1 1 
        8 11482 1 1 57 MET CA   C 79.493  -8.410   6.305 1.00 . A A . 57 MET CA   1 1 
        8 11483 1 1 57 MET CB   C 79.765  -9.280   5.077 1.00 . A A . 57 MET CB   1 1 
        8 11484 1 1 57 MET CE   C 82.555  -9.445   2.278 1.00 . A A . 57 MET CE   1 1 
        8 11485 1 1 57 MET CG   C 80.858  -8.631   4.232 1.00 . A A . 57 MET CG   1 1 
        8 11486 1 1 57 MET H    H 78.592  -9.463   7.938 1.00 . A A . 57 MET H    1 1 
        8 11487 1 1 57 MET HA   H 80.384  -8.367   6.913 1.00 . A A . 57 MET HA   1 1 
        8 11488 1 1 57 MET HB2  H 80.087 -10.261   5.396 1.00 . A A . 57 MET HB2  1 1 
        8 11489 1 1 57 MET HB3  H 78.863  -9.373   4.491 1.00 . A A . 57 MET HB3  1 1 
        8 11490 1 1 57 MET HE1  H 83.076  -8.647   2.782 1.00 . A A . 57 MET HE1  1 1 
        8 11491 1 1 57 MET HE2  H 82.884 -10.396   2.676 1.00 . A A . 57 MET HE2  1 1 
        8 11492 1 1 57 MET HE3  H 82.769  -9.399   1.219 1.00 . A A . 57 MET HE3  1 1 
        8 11493 1 1 57 MET HG2  H 80.715  -7.562   4.224 1.00 . A A . 57 MET HG2  1 1 
        8 11494 1 1 57 MET HG3  H 81.822  -8.863   4.658 1.00 . A A . 57 MET HG3  1 1 
        8 11495 1 1 57 MET N    N 78.390  -9.018   7.094 1.00 . A A . 57 MET N    1 1 
        8 11496 1 1 57 MET O    O 79.377  -6.028   6.561 1.00 . A A . 57 MET O    1 1 
        8 11497 1 1 57 MET SD   S 80.774  -9.267   2.540 1.00 . A A . 57 MET SD   1 1 
        8 11498 1 1 58 MET C    C 77.332  -4.751   5.323 1.00 . A A . 58 MET C    1 1 
        8 11499 1 1 58 MET CA   C 78.120  -5.491   4.239 1.00 . A A . 58 MET CA   1 1 
        8 11500 1 1 58 MET CB   C 77.256  -5.621   2.984 1.00 . A A . 58 MET CB   1 1 
        8 11501 1 1 58 MET CE   C 75.000  -8.739   1.876 1.00 . A A . 58 MET CE   1 1 
        8 11502 1 1 58 MET CG   C 76.191  -6.695   3.206 1.00 . A A . 58 MET CG   1 1 
        8 11503 1 1 58 MET H    H 78.304  -7.635   4.173 1.00 . A A . 58 MET H    1 1 
        8 11504 1 1 58 MET HA   H 79.011  -4.930   4.001 1.00 . A A . 58 MET HA   1 1 
        8 11505 1 1 58 MET HB2  H 76.777  -4.675   2.776 1.00 . A A . 58 MET HB2  1 1 
        8 11506 1 1 58 MET HB3  H 77.878  -5.901   2.146 1.00 . A A . 58 MET HB3  1 1 
        8 11507 1 1 58 MET HE1  H 74.274  -8.104   2.357 1.00 . A A . 58 MET HE1  1 1 
        8 11508 1 1 58 MET HE2  H 74.882  -8.670   0.804 1.00 . A A . 58 MET HE2  1 1 
        8 11509 1 1 58 MET HE3  H 74.850  -9.762   2.195 1.00 . A A . 58 MET HE3  1 1 
        8 11510 1 1 58 MET HG2  H 76.104  -6.903   4.263 1.00 . A A . 58 MET HG2  1 1 
        8 11511 1 1 58 MET HG3  H 75.242  -6.346   2.828 1.00 . A A . 58 MET HG3  1 1 
        8 11512 1 1 58 MET N    N 78.504  -6.848   4.721 1.00 . A A . 58 MET N    1 1 
        8 11513 1 1 58 MET O    O 77.268  -3.538   5.336 1.00 . A A . 58 MET O    1 1 
        8 11514 1 1 58 MET SD   S 76.668  -8.206   2.333 1.00 . A A . 58 MET SD   1 1 
        8 11515 1 1 59 VAL C    C 76.882  -3.934   8.155 1.00 . A A . 59 VAL C    1 1 
        8 11516 1 1 59 VAL CA   C 75.946  -4.793   7.304 1.00 . A A . 59 VAL CA   1 1 
        8 11517 1 1 59 VAL CB   C 75.274  -5.847   8.186 1.00 . A A . 59 VAL CB   1 1 
        8 11518 1 1 59 VAL CG1  C 74.677  -5.172   9.422 1.00 . A A . 59 VAL CG1  1 1 
        8 11519 1 1 59 VAL CG2  C 74.160  -6.536   7.395 1.00 . A A . 59 VAL CG2  1 1 
        8 11520 1 1 59 VAL H    H 76.784  -6.441   6.205 1.00 . A A . 59 VAL H    1 1 
        8 11521 1 1 59 VAL HA   H 75.192  -4.166   6.856 1.00 . A A . 59 VAL HA   1 1 
        8 11522 1 1 59 VAL HB   H 76.006  -6.578   8.495 1.00 . A A . 59 VAL HB   1 1 
        8 11523 1 1 59 VAL HG11 H 74.679  -4.101   9.284 1.00 . A A . 59 VAL HG11 1 1 
        8 11524 1 1 59 VAL HG12 H 73.662  -5.515   9.565 1.00 . A A . 59 VAL HG12 1 1 
        8 11525 1 1 59 VAL HG13 H 75.266  -5.424  10.291 1.00 . A A . 59 VAL HG13 1 1 
        8 11526 1 1 59 VAL HG21 H 74.563  -6.925   6.471 1.00 . A A . 59 VAL HG21 1 1 
        8 11527 1 1 59 VAL HG22 H 73.753  -7.348   7.979 1.00 . A A . 59 VAL HG22 1 1 
        8 11528 1 1 59 VAL HG23 H 73.379  -5.823   7.177 1.00 . A A . 59 VAL HG23 1 1 
        8 11529 1 1 59 VAL N    N 76.727  -5.466   6.231 1.00 . A A . 59 VAL N    1 1 
        8 11530 1 1 59 VAL O    O 76.570  -2.809   8.493 1.00 . A A . 59 VAL O    1 1 
        8 11531 1 1 60 GLY C    C 79.788  -2.726   8.427 1.00 . A A . 60 GLY C    1 1 
        8 11532 1 1 60 GLY CA   C 78.982  -3.661   9.330 1.00 . A A . 60 GLY CA   1 1 
        8 11533 1 1 60 GLY H    H 78.261  -5.360   8.219 1.00 . A A . 60 GLY H    1 1 
        8 11534 1 1 60 GLY HA2  H 78.431  -3.078  10.055 1.00 . A A . 60 GLY HA2  1 1 
        8 11535 1 1 60 GLY HA3  H 79.656  -4.331   9.843 1.00 . A A . 60 GLY HA3  1 1 
        8 11536 1 1 60 GLY N    N 78.027  -4.452   8.502 1.00 . A A . 60 GLY N    1 1 
        8 11537 1 1 60 GLY O    O 80.743  -2.106   8.854 1.00 . A A . 60 GLY O    1 1 
        8 11538 1 1 61 GLN C    C 79.541  -0.342   6.261 1.00 . A A . 61 GLN C    1 1 
        8 11539 1 1 61 GLN CA   C 80.162  -1.732   6.253 1.00 . A A . 61 GLN CA   1 1 
        8 11540 1 1 61 GLN CB   C 80.104  -2.306   4.843 1.00 . A A . 61 GLN CB   1 1 
        8 11541 1 1 61 GLN CD   C 81.997  -1.681   3.337 1.00 . A A . 61 GLN CD   1 1 
        8 11542 1 1 61 GLN CG   C 81.512  -2.687   4.382 1.00 . A A . 61 GLN CG   1 1 
        8 11543 1 1 61 GLN H    H 78.653  -3.129   6.856 1.00 . A A . 61 GLN H    1 1 
        8 11544 1 1 61 GLN HA   H 81.176  -1.666   6.579 1.00 . A A . 61 GLN HA   1 1 
        8 11545 1 1 61 GLN HB2  H 79.471  -3.181   4.844 1.00 . A A . 61 GLN HB2  1 1 
        8 11546 1 1 61 GLN HB3  H 79.694  -1.565   4.175 1.00 . A A . 61 GLN HB3  1 1 
        8 11547 1 1 61 GLN HE21 H 83.905  -2.201   3.515 1.00 . A A . 61 GLN HE21 1 1 
        8 11548 1 1 61 GLN HE22 H 83.590  -0.971   2.389 1.00 . A A . 61 GLN HE22 1 1 
        8 11549 1 1 61 GLN HG2  H 82.182  -2.679   5.229 1.00 . A A . 61 GLN HG2  1 1 
        8 11550 1 1 61 GLN HG3  H 81.493  -3.674   3.946 1.00 . A A . 61 GLN HG3  1 1 
        8 11551 1 1 61 GLN N    N 79.417  -2.621   7.181 1.00 . A A . 61 GLN N    1 1 
        8 11552 1 1 61 GLN NE2  N 83.269  -1.612   3.057 1.00 . A A . 61 GLN NE2  1 1 
        8 11553 1 1 61 GLN O    O 79.738   0.453   5.363 1.00 . A A . 61 GLN O    1 1 
        8 11554 1 1 61 GLN OE1  O 81.210  -0.950   2.770 1.00 . A A . 61 GLN OE1  1 1 
        8 11555 1 1 62 ARG C    C 78.879   2.122   8.428 1.00 . A A . 62 ARG C    1 1 
        8 11556 1 1 62 ARG CA   C 78.148   1.284   7.380 1.00 . A A . 62 ARG CA   1 1 
        8 11557 1 1 62 ARG CB   C 76.682   1.112   7.783 1.00 . A A . 62 ARG CB   1 1 
        8 11558 1 1 62 ARG CD   C 74.612   1.193   6.379 1.00 . A A . 62 ARG CD   1 1 
        8 11559 1 1 62 ARG CG   C 75.802   2.002   6.902 1.00 . A A . 62 ARG CG   1 1 
        8 11560 1 1 62 ARG CZ   C 73.273   0.744   8.345 1.00 . A A . 62 ARG CZ   1 1 
        8 11561 1 1 62 ARG H    H 78.671  -0.722   7.972 1.00 . A A . 62 ARG H    1 1 
        8 11562 1 1 62 ARG HA   H 78.202   1.786   6.425 1.00 . A A . 62 ARG HA   1 1 
        8 11563 1 1 62 ARG HB2  H 76.393   0.078   7.654 1.00 . A A . 62 ARG HB2  1 1 
        8 11564 1 1 62 ARG HB3  H 76.556   1.395   8.817 1.00 . A A . 62 ARG HB3  1 1 
        8 11565 1 1 62 ARG HD2  H 73.823   1.865   6.078 1.00 . A A . 62 ARG HD2  1 1 
        8 11566 1 1 62 ARG HD3  H 74.924   0.602   5.530 1.00 . A A . 62 ARG HD3  1 1 
        8 11567 1 1 62 ARG HE   H 74.416  -0.639   7.496 1.00 . A A . 62 ARG HE   1 1 
        8 11568 1 1 62 ARG HG2  H 75.442   2.839   7.483 1.00 . A A . 62 ARG HG2  1 1 
        8 11569 1 1 62 ARG HG3  H 76.382   2.367   6.066 1.00 . A A . 62 ARG HG3  1 1 
        8 11570 1 1 62 ARG HH11 H 74.643   1.845   9.303 1.00 . A A . 62 ARG HH11 1 1 
        8 11571 1 1 62 ARG HH12 H 73.039   1.911   9.954 1.00 . A A . 62 ARG HH12 1 1 
        8 11572 1 1 62 ARG HH21 H 71.706  -0.249   7.593 1.00 . A A . 62 ARG HH21 1 1 
        8 11573 1 1 62 ARG HH22 H 71.376   0.725   8.986 1.00 . A A . 62 ARG HH22 1 1 
        8 11574 1 1 62 ARG N    N 78.798  -0.053   7.274 1.00 . A A . 62 ARG N    1 1 
        8 11575 1 1 62 ARG NE   N 74.114   0.293   7.456 1.00 . A A . 62 ARG NE   1 1 
        8 11576 1 1 62 ARG NH1  N 73.683   1.565   9.273 1.00 . A A . 62 ARG NH1  1 1 
        8 11577 1 1 62 ARG NH2  N 72.021   0.378   8.305 1.00 . A A . 62 ARG NH2  1 1 
        8 11578 1 1 62 ARG O    O 78.747   3.329   8.477 1.00 . A A . 62 ARG O    1 1 
        8 11579 1 1 63 ARG C    C 81.504   3.067   9.625 1.00 . A A . 63 ARG C    1 1 
        8 11580 1 1 63 ARG CA   C 80.403   2.251  10.302 1.00 . A A . 63 ARG CA   1 1 
        8 11581 1 1 63 ARG CB   C 81.030   1.275  11.300 1.00 . A A . 63 ARG CB   1 1 
        8 11582 1 1 63 ARG CD   C 80.055  -0.685  12.503 1.00 . A A . 63 ARG CD   1 1 
        8 11583 1 1 63 ARG CG   C 79.975   0.832  12.314 1.00 . A A . 63 ARG CG   1 1 
        8 11584 1 1 63 ARG CZ   C 77.659  -1.002  12.669 1.00 . A A . 63 ARG CZ   1 1 
        8 11585 1 1 63 ARG H    H 79.753   0.522   9.206 1.00 . A A . 63 ARG H    1 1 
        8 11586 1 1 63 ARG HA   H 79.726   2.911  10.818 1.00 . A A . 63 ARG HA   1 1 
        8 11587 1 1 63 ARG HB2  H 81.408   0.412  10.771 1.00 . A A . 63 ARG HB2  1 1 
        8 11588 1 1 63 ARG HB3  H 81.842   1.763  11.818 1.00 . A A . 63 ARG HB3  1 1 
        8 11589 1 1 63 ARG HD2  H 80.121  -1.164  11.538 1.00 . A A . 63 ARG HD2  1 1 
        8 11590 1 1 63 ARG HD3  H 80.929  -0.929  13.088 1.00 . A A . 63 ARG HD3  1 1 
        8 11591 1 1 63 ARG HE   H 78.915  -1.598  14.086 1.00 . A A . 63 ARG HE   1 1 
        8 11592 1 1 63 ARG HG2  H 80.156   1.323  13.260 1.00 . A A . 63 ARG HG2  1 1 
        8 11593 1 1 63 ARG HG3  H 78.994   1.096  11.953 1.00 . A A . 63 ARG HG3  1 1 
        8 11594 1 1 63 ARG HH11 H 77.406   0.845  13.399 1.00 . A A . 63 ARG HH11 1 1 
        8 11595 1 1 63 ARG HH12 H 76.105   0.236  12.431 1.00 . A A . 63 ARG HH12 1 1 
        8 11596 1 1 63 ARG HH21 H 77.640  -2.811  11.811 1.00 . A A . 63 ARG HH21 1 1 
        8 11597 1 1 63 ARG HH22 H 76.238  -1.834  11.531 1.00 . A A . 63 ARG HH22 1 1 
        8 11598 1 1 63 ARG N    N 79.656   1.492   9.264 1.00 . A A . 63 ARG N    1 1 
        8 11599 1 1 63 ARG NE   N 78.835  -1.163  13.212 1.00 . A A . 63 ARG NE   1 1 
        8 11600 1 1 63 ARG NH1  N 77.005   0.114  12.847 1.00 . A A . 63 ARG NH1  1 1 
        8 11601 1 1 63 ARG NH2  N 77.138  -1.956  11.948 1.00 . A A . 63 ARG NH2  1 1 
        8 11602 1 1 63 ARG O    O 81.910   4.106  10.108 1.00 . A A . 63 ARG O    1 1 
        8 11603 1 1 64 ARG C    C 82.513   4.672   7.274 1.00 . A A . 64 ARG C    1 1 
        8 11604 1 1 64 ARG CA   C 83.063   3.342   7.791 1.00 . A A . 64 ARG CA   1 1 
        8 11605 1 1 64 ARG CB   C 83.561   2.503   6.613 1.00 . A A . 64 ARG CB   1 1 
        8 11606 1 1 64 ARG CD   C 85.407   0.910   7.166 1.00 . A A . 64 ARG CD   1 1 
        8 11607 1 1 64 ARG CG   C 83.889   1.089   7.096 1.00 . A A . 64 ARG CG   1 1 
        8 11608 1 1 64 ARG CZ   C 85.922  -1.455   7.238 1.00 . A A . 64 ARG CZ   1 1 
        8 11609 1 1 64 ARG H    H 81.649   1.764   8.137 1.00 . A A . 64 ARG H    1 1 
        8 11610 1 1 64 ARG HA   H 83.880   3.528   8.470 1.00 . A A . 64 ARG HA   1 1 
        8 11611 1 1 64 ARG HB2  H 82.794   2.456   5.854 1.00 . A A . 64 ARG HB2  1 1 
        8 11612 1 1 64 ARG HB3  H 84.451   2.954   6.200 1.00 . A A . 64 ARG HB3  1 1 
        8 11613 1 1 64 ARG HD2  H 85.889   1.728   6.652 1.00 . A A . 64 ARG HD2  1 1 
        8 11614 1 1 64 ARG HD3  H 85.720   0.898   8.199 1.00 . A A . 64 ARG HD3  1 1 
        8 11615 1 1 64 ARG HE   H 85.929  -0.412   5.548 1.00 . A A . 64 ARG HE   1 1 
        8 11616 1 1 64 ARG HG2  H 83.463   0.937   8.078 1.00 . A A . 64 ARG HG2  1 1 
        8 11617 1 1 64 ARG HG3  H 83.474   0.367   6.409 1.00 . A A . 64 ARG HG3  1 1 
        8 11618 1 1 64 ARG HH11 H 84.422  -0.998   8.482 1.00 . A A . 64 ARG HH11 1 1 
        8 11619 1 1 64 ARG HH12 H 85.239  -2.491   8.808 1.00 . A A . 64 ARG HH12 1 1 
        8 11620 1 1 64 ARG HH21 H 87.455  -2.164   6.161 1.00 . A A . 64 ARG HH21 1 1 
        8 11621 1 1 64 ARG HH22 H 86.955  -3.151   7.494 1.00 . A A . 64 ARG HH22 1 1 
        8 11622 1 1 64 ARG N    N 81.990   2.602   8.507 1.00 . A A . 64 ARG N    1 1 
        8 11623 1 1 64 ARG NE   N 85.785  -0.377   6.516 1.00 . A A . 64 ARG NE   1 1 
        8 11624 1 1 64 ARG NH1  N 85.133  -1.664   8.256 1.00 . A A . 64 ARG NH1  1 1 
        8 11625 1 1 64 ARG NH2  N 86.849  -2.324   6.941 1.00 . A A . 64 ARG NH2  1 1 
        8 11626 1 1 64 ARG O    O 83.180   5.687   7.314 1.00 . A A . 64 ARG O    1 1 
        8 11627 1 1 65 LEU C    C 81.036   7.085   7.220 1.00 . A A . 65 LEU C    1 1 
        8 11628 1 1 65 LEU CA   C 80.706   5.939   6.268 1.00 . A A . 65 LEU CA   1 1 
        8 11629 1 1 65 LEU CB   C 79.187   5.786   6.163 1.00 . A A . 65 LEU CB   1 1 
        8 11630 1 1 65 LEU CD1  C 77.682   7.007   4.586 1.00 . A A . 65 LEU CD1  1 1 
        8 11631 1 1 65 LEU CD2  C 77.705   7.609   7.009 1.00 . A A . 65 LEU CD2  1 1 
        8 11632 1 1 65 LEU CG   C 78.560   7.141   5.830 1.00 . A A . 65 LEU CG   1 1 
        8 11633 1 1 65 LEU H    H 80.780   3.844   6.765 1.00 . A A . 65 LEU H    1 1 
        8 11634 1 1 65 LEU HA   H 81.112   6.155   5.297 1.00 . A A . 65 LEU HA   1 1 
        8 11635 1 1 65 LEU HB2  H 78.951   5.078   5.382 1.00 . A A . 65 LEU HB2  1 1 
        8 11636 1 1 65 LEU HB3  H 78.795   5.432   7.103 1.00 . A A . 65 LEU HB3  1 1 
        8 11637 1 1 65 LEU HD11 H 78.259   6.574   3.782 1.00 . A A . 65 LEU HD11 1 1 
        8 11638 1 1 65 LEU HD12 H 76.839   6.368   4.807 1.00 . A A . 65 LEU HD12 1 1 
        8 11639 1 1 65 LEU HD13 H 77.325   7.982   4.290 1.00 . A A . 65 LEU HD13 1 1 
        8 11640 1 1 65 LEU HD21 H 77.903   6.985   7.868 1.00 . A A . 65 LEU HD21 1 1 
        8 11641 1 1 65 LEU HD22 H 77.947   8.634   7.245 1.00 . A A . 65 LEU HD22 1 1 
        8 11642 1 1 65 LEU HD23 H 76.659   7.537   6.746 1.00 . A A . 65 LEU HD23 1 1 
        8 11643 1 1 65 LEU HG   H 79.342   7.862   5.641 1.00 . A A . 65 LEU HG   1 1 
        8 11644 1 1 65 LEU N    N 81.300   4.674   6.788 1.00 . A A . 65 LEU N    1 1 
        8 11645 1 1 65 LEU O    O 81.912   7.886   6.966 1.00 . A A . 65 LEU O    1 1 
        8 11646 1 1 66 LEU C    C 82.072   8.219   9.719 1.00 . A A . 66 LEU C    1 1 
        8 11647 1 1 66 LEU CA   C 80.601   8.256   9.292 1.00 . A A . 66 LEU CA   1 1 
        8 11648 1 1 66 LEU CB   C 79.709   8.058  10.519 1.00 . A A . 66 LEU CB   1 1 
        8 11649 1 1 66 LEU CD1  C 79.002   9.261  12.591 1.00 . A A . 66 LEU CD1  1 1 
        8 11650 1 1 66 LEU CD2  C 81.307   8.316  12.421 1.00 . A A . 66 LEU CD2  1 1 
        8 11651 1 1 66 LEU CG   C 80.171   8.985  11.644 1.00 . A A . 66 LEU CG   1 1 
        8 11652 1 1 66 LEU H    H 79.637   6.506   8.486 1.00 . A A . 66 LEU H    1 1 
        8 11653 1 1 66 LEU HA   H 80.380   9.209   8.837 1.00 . A A . 66 LEU HA   1 1 
        8 11654 1 1 66 LEU HB2  H 78.685   8.286  10.261 1.00 . A A . 66 LEU HB2  1 1 
        8 11655 1 1 66 LEU HB3  H 79.775   7.032  10.851 1.00 . A A . 66 LEU HB3  1 1 
        8 11656 1 1 66 LEU HD11 H 78.115   8.770  12.218 1.00 . A A . 66 LEU HD11 1 1 
        8 11657 1 1 66 LEU HD12 H 79.237   8.882  13.574 1.00 . A A . 66 LEU HD12 1 1 
        8 11658 1 1 66 LEU HD13 H 78.827  10.326  12.647 1.00 . A A . 66 LEU HD13 1 1 
        8 11659 1 1 66 LEU HD21 H 81.588   7.397  11.928 1.00 . A A . 66 LEU HD21 1 1 
        8 11660 1 1 66 LEU HD22 H 82.159   8.980  12.456 1.00 . A A . 66 LEU HD22 1 1 
        8 11661 1 1 66 LEU HD23 H 80.978   8.099  13.426 1.00 . A A . 66 LEU HD23 1 1 
        8 11662 1 1 66 LEU HG   H 80.519   9.917  11.222 1.00 . A A . 66 LEU HG   1 1 
        8 11663 1 1 66 LEU N    N 80.337   7.166   8.312 1.00 . A A . 66 LEU N    1 1 
        8 11664 1 1 66 LEU O    O 82.606   9.187  10.223 1.00 . A A . 66 LEU O    1 1 
        8 11665 1 1 67 ARG C    C 85.051   7.462   8.765 1.00 . A A . 67 ARG C    1 1 
        8 11666 1 1 67 ARG CA   C 84.159   7.005   9.922 1.00 . A A . 67 ARG CA   1 1 
        8 11667 1 1 67 ARG CB   C 84.487   5.553  10.274 1.00 . A A . 67 ARG CB   1 1 
        8 11668 1 1 67 ARG CD   C 85.828   4.191  11.880 1.00 . A A . 67 ARG CD   1 1 
        8 11669 1 1 67 ARG CG   C 85.771   5.506  11.101 1.00 . A A . 67 ARG CG   1 1 
        8 11670 1 1 67 ARG CZ   C 86.328   5.349  13.947 1.00 . A A . 67 ARG CZ   1 1 
        8 11671 1 1 67 ARG H    H 82.283   6.342   9.123 1.00 . A A . 67 ARG H    1 1 
        8 11672 1 1 67 ARG HA   H 84.331   7.630  10.779 1.00 . A A . 67 ARG HA   1 1 
        8 11673 1 1 67 ARG HB2  H 83.673   5.129  10.845 1.00 . A A . 67 ARG HB2  1 1 
        8 11674 1 1 67 ARG HB3  H 84.624   4.985   9.367 1.00 . A A . 67 ARG HB3  1 1 
        8 11675 1 1 67 ARG HD2  H 85.063   3.523  11.514 1.00 . A A . 67 ARG HD2  1 1 
        8 11676 1 1 67 ARG HD3  H 86.798   3.734  11.745 1.00 . A A . 67 ARG HD3  1 1 
        8 11677 1 1 67 ARG HE   H 84.909   3.968  13.815 1.00 . A A . 67 ARG HE   1 1 
        8 11678 1 1 67 ARG HG2  H 86.627   5.574  10.444 1.00 . A A . 67 ARG HG2  1 1 
        8 11679 1 1 67 ARG HG3  H 85.784   6.333  11.795 1.00 . A A . 67 ARG HG3  1 1 
        8 11680 1 1 67 ARG HH11 H 88.072   4.577  13.334 1.00 . A A . 67 ARG HH11 1 1 
        8 11681 1 1 67 ARG HH12 H 88.187   5.981  14.343 1.00 . A A . 67 ARG HH12 1 1 
        8 11682 1 1 67 ARG HH21 H 84.755   6.329  14.703 1.00 . A A . 67 ARG HH21 1 1 
        8 11683 1 1 67 ARG HH22 H 86.309   6.973  15.119 1.00 . A A . 67 ARG HH22 1 1 
        8 11684 1 1 67 ARG N    N 82.729   7.108   9.524 1.00 . A A . 67 ARG N    1 1 
        8 11685 1 1 67 ARG NE   N 85.603   4.459  13.328 1.00 . A A . 67 ARG NE   1 1 
        8 11686 1 1 67 ARG NH1  N 87.630   5.298  13.869 1.00 . A A . 67 ARG NH1  1 1 
        8 11687 1 1 67 ARG NH2  N 85.753   6.291  14.644 1.00 . A A . 67 ARG NH2  1 1 
        8 11688 1 1 67 ARG O    O 86.203   7.086   8.672 1.00 . A A . 67 ARG O    1 1 
        8 11689 1 1 68 TYR C    C 84.834  10.126   6.301 1.00 . A A . 68 TYR C    1 1 
        8 11690 1 1 68 TYR CA   C 85.344   8.753   6.742 1.00 . A A . 68 TYR CA   1 1 
        8 11691 1 1 68 TYR CB   C 85.235   7.763   5.579 1.00 . A A . 68 TYR CB   1 1 
        8 11692 1 1 68 TYR CD1  C 87.268   8.938   4.662 1.00 . A A . 68 TYR CD1  1 1 
        8 11693 1 1 68 TYR CD2  C 86.983   6.573   4.209 1.00 . A A . 68 TYR CD2  1 1 
        8 11694 1 1 68 TYR CE1  C 88.465   8.933   3.936 1.00 . A A . 68 TYR CE1  1 1 
        8 11695 1 1 68 TYR CE2  C 88.181   6.568   3.484 1.00 . A A . 68 TYR CE2  1 1 
        8 11696 1 1 68 TYR CG   C 86.527   7.758   4.798 1.00 . A A . 68 TYR CG   1 1 
        8 11697 1 1 68 TYR CZ   C 88.921   7.748   3.347 1.00 . A A . 68 TYR CZ   1 1 
        8 11698 1 1 68 TYR H    H 83.606   8.563   7.982 1.00 . A A . 68 TYR H    1 1 
        8 11699 1 1 68 TYR HA   H 86.370   8.835   7.051 1.00 . A A . 68 TYR HA   1 1 
        8 11700 1 1 68 TYR HB2  H 85.045   6.772   5.967 1.00 . A A . 68 TYR HB2  1 1 
        8 11701 1 1 68 TYR HB3  H 84.425   8.055   4.929 1.00 . A A . 68 TYR HB3  1 1 
        8 11702 1 1 68 TYR HD1  H 86.915   9.853   5.116 1.00 . A A . 68 TYR HD1  1 1 
        8 11703 1 1 68 TYR HD2  H 86.412   5.662   4.314 1.00 . A A . 68 TYR HD2  1 1 
        8 11704 1 1 68 TYR HE1  H 89.036   9.844   3.831 1.00 . A A . 68 TYR HE1  1 1 
        8 11705 1 1 68 TYR HE2  H 88.533   5.653   3.029 1.00 . A A . 68 TYR HE2  1 1 
        8 11706 1 1 68 TYR HH   H 90.770   7.308   3.165 1.00 . A A . 68 TYR HH   1 1 
        8 11707 1 1 68 TYR N    N 84.529   8.271   7.887 1.00 . A A . 68 TYR N    1 1 
        8 11708 1 1 68 TYR O    O 85.457  11.139   6.551 1.00 . A A . 68 TYR O    1 1 
        8 11709 1 1 68 TYR OH   O 90.101   7.744   2.631 1.00 . A A . 68 TYR OH   1 1 
        8 11710 1 1 69 LEU C    C 82.898  12.359   6.432 1.00 . A A . 69 LEU C    1 1 
        8 11711 1 1 69 LEU CA   C 83.156  11.483   5.208 1.00 . A A . 69 LEU CA   1 1 
        8 11712 1 1 69 LEU CB   C 81.846  11.258   4.448 1.00 . A A . 69 LEU CB   1 1 
        8 11713 1 1 69 LEU CD1  C 80.780  13.459   4.962 1.00 . A A . 69 LEU CD1  1 1 
        8 11714 1 1 69 LEU CD2  C 82.527  13.307   3.181 1.00 . A A . 69 LEU CD2  1 1 
        8 11715 1 1 69 LEU CG   C 81.357  12.581   3.852 1.00 . A A . 69 LEU CG   1 1 
        8 11716 1 1 69 LEU H    H 83.209   9.349   5.464 1.00 . A A . 69 LEU H    1 1 
        8 11717 1 1 69 LEU HA   H 83.871  11.968   4.563 1.00 . A A . 69 LEU HA   1 1 
        8 11718 1 1 69 LEU HB2  H 82.011  10.544   3.654 1.00 . A A . 69 LEU HB2  1 1 
        8 11719 1 1 69 LEU HB3  H 81.099  10.875   5.127 1.00 . A A . 69 LEU HB3  1 1 
        8 11720 1 1 69 LEU HD11 H 80.613  12.860   5.845 1.00 . A A . 69 LEU HD11 1 1 
        8 11721 1 1 69 LEU HD12 H 81.476  14.253   5.192 1.00 . A A . 69 LEU HD12 1 1 
        8 11722 1 1 69 LEU HD13 H 79.844  13.885   4.634 1.00 . A A . 69 LEU HD13 1 1 
        8 11723 1 1 69 LEU HD21 H 83.087  12.608   2.578 1.00 . A A . 69 LEU HD21 1 1 
        8 11724 1 1 69 LEU HD22 H 82.147  14.100   2.555 1.00 . A A . 69 LEU HD22 1 1 
        8 11725 1 1 69 LEU HD23 H 83.174  13.726   3.939 1.00 . A A . 69 LEU HD23 1 1 
        8 11726 1 1 69 LEU HG   H 80.589  12.380   3.119 1.00 . A A . 69 LEU HG   1 1 
        8 11727 1 1 69 LEU N    N 83.701  10.173   5.654 1.00 . A A . 69 LEU N    1 1 
        8 11728 1 1 69 LEU O    O 83.441  13.439   6.562 1.00 . A A . 69 LEU O    1 1 
        8 11729 1 1 70 GLN C    C 83.116  13.100   9.212 1.00 . A A . 70 GLN C    1 1 
        8 11730 1 1 70 GLN CA   C 81.793  12.704   8.553 1.00 . A A . 70 GLN CA   1 1 
        8 11731 1 1 70 GLN CB   C 80.973  11.862   9.532 1.00 . A A . 70 GLN CB   1 1 
        8 11732 1 1 70 GLN CD   C 81.978  12.437  11.743 1.00 . A A . 70 GLN CD   1 1 
        8 11733 1 1 70 GLN CG   C 80.770  12.643  10.828 1.00 . A A . 70 GLN CG   1 1 
        8 11734 1 1 70 GLN H    H 81.653  11.027   7.218 1.00 . A A . 70 GLN H    1 1 
        8 11735 1 1 70 GLN HA   H 81.237  13.589   8.280 1.00 . A A . 70 GLN HA   1 1 
        8 11736 1 1 70 GLN HB2  H 80.013  11.633   9.093 1.00 . A A . 70 GLN HB2  1 1 
        8 11737 1 1 70 GLN HB3  H 81.499  10.944   9.746 1.00 . A A . 70 GLN HB3  1 1 
        8 11738 1 1 70 GLN HE21 H 81.551  13.997  12.895 1.00 . A A . 70 GLN HE21 1 1 
        8 11739 1 1 70 GLN HE22 H 82.946  13.134  13.330 1.00 . A A . 70 GLN HE22 1 1 
        8 11740 1 1 70 GLN HG2  H 80.664  13.694  10.599 1.00 . A A . 70 GLN HG2  1 1 
        8 11741 1 1 70 GLN HG3  H 79.879  12.290  11.324 1.00 . A A . 70 GLN HG3  1 1 
        8 11742 1 1 70 GLN N    N 82.078  11.901   7.337 1.00 . A A . 70 GLN N    1 1 
        8 11743 1 1 70 GLN NE2  N 82.175  13.258  12.739 1.00 . A A . 70 GLN NE2  1 1 
        8 11744 1 1 70 GLN O    O 83.200  14.073   9.934 1.00 . A A . 70 GLN O    1 1 
        8 11745 1 1 70 GLN OE1  O 82.751  11.521  11.549 1.00 . A A . 70 GLN OE1  1 1 
        8 11746 1 1 71 ARG C    C 86.115  13.828   8.846 1.00 . A A . 71 ARG C    1 1 
        8 11747 1 1 71 ARG CA   C 85.471  12.646   9.574 1.00 . A A . 71 ARG CA   1 1 
        8 11748 1 1 71 ARG CB   C 86.379  11.420   9.457 1.00 . A A . 71 ARG CB   1 1 
        8 11749 1 1 71 ARG CD   C 85.754  10.513  11.698 1.00 . A A . 71 ARG CD   1 1 
        8 11750 1 1 71 ARG CG   C 85.741  10.241  10.193 1.00 . A A . 71 ARG CG   1 1 
        8 11751 1 1 71 ARG CZ   C 87.409  11.089  13.370 1.00 . A A . 71 ARG CZ   1 1 
        8 11752 1 1 71 ARG H    H 84.047  11.562   8.389 1.00 . A A . 71 ARG H    1 1 
        8 11753 1 1 71 ARG HA   H 85.336  12.893  10.612 1.00 . A A . 71 ARG HA   1 1 
        8 11754 1 1 71 ARG HB2  H 86.509  11.167   8.414 1.00 . A A . 71 ARG HB2  1 1 
        8 11755 1 1 71 ARG HB3  H 87.339  11.641   9.898 1.00 . A A . 71 ARG HB3  1 1 
        8 11756 1 1 71 ARG HD2  H 85.214  11.425  11.904 1.00 . A A . 71 ARG HD2  1 1 
        8 11757 1 1 71 ARG HD3  H 85.282   9.691  12.216 1.00 . A A . 71 ARG HD3  1 1 
        8 11758 1 1 71 ARG HE   H 87.901  10.415  11.568 1.00 . A A . 71 ARG HE   1 1 
        8 11759 1 1 71 ARG HG2  H 84.721  10.116   9.857 1.00 . A A . 71 ARG HG2  1 1 
        8 11760 1 1 71 ARG HG3  H 86.301   9.342   9.987 1.00 . A A . 71 ARG HG3  1 1 
        8 11761 1 1 71 ARG HH11 H 87.026   9.333  14.252 1.00 . A A . 71 ARG HH11 1 1 
        8 11762 1 1 71 ARG HH12 H 87.489  10.620  15.315 1.00 . A A . 71 ARG HH12 1 1 
        8 11763 1 1 71 ARG HH21 H 87.850  12.947  12.769 1.00 . A A . 71 ARG HH21 1 1 
        8 11764 1 1 71 ARG HH22 H 87.956  12.666  14.475 1.00 . A A . 71 ARG HH22 1 1 
        8 11765 1 1 71 ARG N    N 84.147  12.341   8.968 1.00 . A A . 71 ARG N    1 1 
        8 11766 1 1 71 ARG NE   N 87.161  10.652  12.166 1.00 . A A . 71 ARG NE   1 1 
        8 11767 1 1 71 ARG NH1  N 87.299  10.285  14.392 1.00 . A A . 71 ARG NH1  1 1 
        8 11768 1 1 71 ARG NH2  N 87.766  12.331  13.553 1.00 . A A . 71 ARG NH2  1 1 
        8 11769 1 1 71 ARG O    O 86.723  14.685   9.455 1.00 . A A . 71 ARG O    1 1 
        8 11770 1 1 72 GLU C    C 85.612  16.158   6.690 1.00 . A A . 72 GLU C    1 1 
        8 11771 1 1 72 GLU CA   C 86.600  15.005   6.788 1.00 . A A . 72 GLU CA   1 1 
        8 11772 1 1 72 GLU CB   C 86.963  14.533   5.388 1.00 . A A . 72 GLU CB   1 1 
        8 11773 1 1 72 GLU CD   C 88.758  13.402   4.068 1.00 . A A . 72 GLU CD   1 1 
        8 11774 1 1 72 GLU CG   C 88.164  13.592   5.465 1.00 . A A . 72 GLU CG   1 1 
        8 11775 1 1 72 GLU H    H 85.504  13.183   7.072 1.00 . A A . 72 GLU H    1 1 
        8 11776 1 1 72 GLU HA   H 87.477  15.334   7.300 1.00 . A A . 72 GLU HA   1 1 
        8 11777 1 1 72 GLU HB2  H 86.118  14.012   4.962 1.00 . A A . 72 GLU HB2  1 1 
        8 11778 1 1 72 GLU HB3  H 87.210  15.386   4.777 1.00 . A A . 72 GLU HB3  1 1 
        8 11779 1 1 72 GLU HG2  H 88.910  14.017   6.121 1.00 . A A . 72 GLU HG2  1 1 
        8 11780 1 1 72 GLU HG3  H 87.847  12.636   5.853 1.00 . A A . 72 GLU HG3  1 1 
        8 11781 1 1 72 GLU N    N 85.992  13.880   7.546 1.00 . A A . 72 GLU N    1 1 
        8 11782 1 1 72 GLU O    O 85.735  17.043   5.866 1.00 . A A . 72 GLU O    1 1 
        8 11783 1 1 72 GLU OE1  O 88.358  14.128   3.173 1.00 . A A . 72 GLU OE1  1 1 
        8 11784 1 1 72 GLU OE2  O 89.601  12.534   3.917 1.00 . A A . 72 GLU OE2  1 1 
        8 11785 1 1 73 ASP C    C 82.421  16.774   8.389 1.00 . A A . 73 ASP C    1 1 
        8 11786 1 1 73 ASP CA   C 83.610  17.216   7.530 1.00 . A A . 73 ASP CA   1 1 
        8 11787 1 1 73 ASP CB   C 83.135  17.463   6.096 1.00 . A A . 73 ASP CB   1 1 
        8 11788 1 1 73 ASP CG   C 83.574  18.856   5.644 1.00 . A A . 73 ASP CG   1 1 
        8 11789 1 1 73 ASP H    H 84.584  15.410   8.168 1.00 . A A . 73 ASP H    1 1 
        8 11790 1 1 73 ASP HA   H 84.034  18.124   7.927 1.00 . A A . 73 ASP HA   1 1 
        8 11791 1 1 73 ASP HB2  H 83.566  16.718   5.442 1.00 . A A . 73 ASP HB2  1 1 
        8 11792 1 1 73 ASP HB3  H 82.058  17.396   6.056 1.00 . A A . 73 ASP HB3  1 1 
        8 11793 1 1 73 ASP N    N 84.639  16.140   7.531 1.00 . A A . 73 ASP N    1 1 
        8 11794 1 1 73 ASP O    O 81.730  15.837   8.041 1.00 . A A . 73 ASP O    1 1 
        8 11795 1 1 73 ASP OD1  O 83.235  19.811   6.323 1.00 . A A . 73 ASP OD1  1 1 
        8 11796 1 1 73 ASP OD2  O 84.243  18.944   4.627 1.00 . A A . 73 ASP OD2  1 1 
        8 11797 1 1 74 PRO C    C 79.788  17.639   9.796 1.00 . A A . 74 PRO C    1 1 
        8 11798 1 1 74 PRO CA   C 81.099  17.149  10.401 1.00 . A A . 74 PRO CA   1 1 
        8 11799 1 1 74 PRO CB   C 81.453  17.916  11.678 1.00 . A A . 74 PRO CB   1 1 
        8 11800 1 1 74 PRO CD   C 83.039  18.606   9.909 1.00 . A A . 74 PRO CD   1 1 
        8 11801 1 1 74 PRO CG   C 82.420  19.045  11.250 1.00 . A A . 74 PRO CG   1 1 
        8 11802 1 1 74 PRO HA   H 81.056  16.094  10.598 1.00 . A A . 74 PRO HA   1 1 
        8 11803 1 1 74 PRO HB2  H 80.558  18.335  12.118 1.00 . A A . 74 PRO HB2  1 1 
        8 11804 1 1 74 PRO HB3  H 81.945  17.262  12.380 1.00 . A A . 74 PRO HB3  1 1 
        8 11805 1 1 74 PRO HD2  H 82.979  19.409   9.186 1.00 . A A . 74 PRO HD2  1 1 
        8 11806 1 1 74 PRO HD3  H 84.062  18.294  10.048 1.00 . A A . 74 PRO HD3  1 1 
        8 11807 1 1 74 PRO HG2  H 81.874  19.971  11.126 1.00 . A A . 74 PRO HG2  1 1 
        8 11808 1 1 74 PRO HG3  H 83.198  19.167  11.988 1.00 . A A . 74 PRO HG3  1 1 
        8 11809 1 1 74 PRO N    N 82.209  17.461   9.486 1.00 . A A . 74 PRO N    1 1 
        8 11810 1 1 74 PRO O    O 78.731  17.097  10.049 1.00 . A A . 74 PRO O    1 1 
        8 11811 1 1 75 GLU C    C 78.251  18.192   7.213 1.00 . A A . 75 GLU C    1 1 
        8 11812 1 1 75 GLU CA   C 78.631  19.160   8.328 1.00 . A A . 75 GLU CA   1 1 
        8 11813 1 1 75 GLU CB   C 78.895  20.549   7.744 1.00 . A A . 75 GLU CB   1 1 
        8 11814 1 1 75 GLU CD   C 78.385  21.507   9.994 1.00 . A A . 75 GLU CD   1 1 
        8 11815 1 1 75 GLU CG   C 79.398  21.479   8.849 1.00 . A A . 75 GLU CG   1 1 
        8 11816 1 1 75 GLU H    H 80.725  19.050   8.779 1.00 . A A . 75 GLU H    1 1 
        8 11817 1 1 75 GLU HA   H 77.835  19.211   9.053 1.00 . A A . 75 GLU HA   1 1 
        8 11818 1 1 75 GLU HB2  H 79.640  20.476   6.965 1.00 . A A . 75 GLU HB2  1 1 
        8 11819 1 1 75 GLU HB3  H 77.980  20.946   7.332 1.00 . A A . 75 GLU HB3  1 1 
        8 11820 1 1 75 GLU HG2  H 80.350  21.120   9.216 1.00 . A A . 75 GLU HG2  1 1 
        8 11821 1 1 75 GLU HG3  H 79.519  22.477   8.453 1.00 . A A . 75 GLU HG3  1 1 
        8 11822 1 1 75 GLU N    N 79.860  18.647   8.979 1.00 . A A . 75 GLU N    1 1 
        8 11823 1 1 75 GLU O    O 77.101  17.846   7.036 1.00 . A A . 75 GLU O    1 1 
        8 11824 1 1 75 GLU OE1  O 77.222  21.247   9.736 1.00 . A A . 75 GLU OE1  1 1 
        8 11825 1 1 75 GLU OE2  O 78.791  21.786  11.110 1.00 . A A . 75 GLU OE2  1 1 
        8 11826 1 1 76 ARG C    C 78.283  15.526   6.000 1.00 . A A . 76 ARG C    1 1 
        8 11827 1 1 76 ARG CA   C 78.923  16.769   5.385 1.00 . A A . 76 ARG CA   1 1 
        8 11828 1 1 76 ARG CB   C 80.222  16.385   4.673 1.00 . A A . 76 ARG CB   1 1 
        8 11829 1 1 76 ARG CD   C 82.127  17.239   3.303 1.00 . A A . 76 ARG CD   1 1 
        8 11830 1 1 76 ARG CG   C 80.796  17.609   3.958 1.00 . A A . 76 ARG CG   1 1 
        8 11831 1 1 76 ARG CZ   C 82.685  17.347   0.947 1.00 . A A . 76 ARG CZ   1 1 
        8 11832 1 1 76 ARG H    H 80.142  18.012   6.640 1.00 . A A . 76 ARG H    1 1 
        8 11833 1 1 76 ARG HA   H 78.242  17.219   4.680 1.00 . A A . 76 ARG HA   1 1 
        8 11834 1 1 76 ARG HB2  H 80.936  16.024   5.399 1.00 . A A . 76 ARG HB2  1 1 
        8 11835 1 1 76 ARG HB3  H 80.021  15.610   3.948 1.00 . A A . 76 ARG HB3  1 1 
        8 11836 1 1 76 ARG HD2  H 82.802  18.080   3.357 1.00 . A A . 76 ARG HD2  1 1 
        8 11837 1 1 76 ARG HD3  H 82.561  16.396   3.820 1.00 . A A . 76 ARG HD3  1 1 
        8 11838 1 1 76 ARG HE   H 81.149  16.292   1.634 1.00 . A A . 76 ARG HE   1 1 
        8 11839 1 1 76 ARG HG2  H 80.100  17.943   3.201 1.00 . A A . 76 ARG HG2  1 1 
        8 11840 1 1 76 ARG HG3  H 80.958  18.401   4.674 1.00 . A A . 76 ARG HG3  1 1 
        8 11841 1 1 76 ARG HH11 H 84.260  16.252   1.521 1.00 . A A . 76 ARG HH11 1 1 
        8 11842 1 1 76 ARG HH12 H 84.524  17.289   0.159 1.00 . A A . 76 ARG HH12 1 1 
        8 11843 1 1 76 ARG HH21 H 81.295  18.552   0.157 1.00 . A A . 76 ARG HH21 1 1 
        8 11844 1 1 76 ARG HH22 H 82.846  18.590  -0.613 1.00 . A A . 76 ARG HH22 1 1 
        8 11845 1 1 76 ARG N    N 79.219  17.733   6.472 1.00 . A A . 76 ARG N    1 1 
        8 11846 1 1 76 ARG NE   N 81.895  16.880   1.876 1.00 . A A . 76 ARG NE   1 1 
        8 11847 1 1 76 ARG NH1  N 83.919  16.930   0.871 1.00 . A A . 76 ARG NH1  1 1 
        8 11848 1 1 76 ARG NH2  N 82.241  18.232   0.098 1.00 . A A . 76 ARG NH2  1 1 
        8 11849 1 1 76 ARG O    O 77.683  14.720   5.317 1.00 . A A . 76 ARG O    1 1 
        8 11850 1 1 77 TYR C    C 76.334  14.461   8.292 1.00 . A A . 77 TYR C    1 1 
        8 11851 1 1 77 TYR CA   C 77.800  14.180   7.956 1.00 . A A . 77 TYR CA   1 1 
        8 11852 1 1 77 TYR CB   C 78.547  13.864   9.251 1.00 . A A . 77 TYR CB   1 1 
        8 11853 1 1 77 TYR CD1  C 77.680  11.502   9.142 1.00 . A A . 77 TYR CD1  1 1 
        8 11854 1 1 77 TYR CD2  C 77.565  12.688  11.255 1.00 . A A . 77 TYR CD2  1 1 
        8 11855 1 1 77 TYR CE1  C 77.092  10.380   9.738 1.00 . A A . 77 TYR CE1  1 1 
        8 11856 1 1 77 TYR CE2  C 76.975  11.565  11.850 1.00 . A A . 77 TYR CE2  1 1 
        8 11857 1 1 77 TYR CG   C 77.917  12.655   9.900 1.00 . A A . 77 TYR CG   1 1 
        8 11858 1 1 77 TYR CZ   C 76.739  10.412  11.093 1.00 . A A . 77 TYR CZ   1 1 
        8 11859 1 1 77 TYR H    H 78.887  16.023   7.827 1.00 . A A . 77 TYR H    1 1 
        8 11860 1 1 77 TYR HA   H 77.866  13.341   7.292 1.00 . A A . 77 TYR HA   1 1 
        8 11861 1 1 77 TYR HB2  H 79.581  13.659   9.030 1.00 . A A . 77 TYR HB2  1 1 
        8 11862 1 1 77 TYR HB3  H 78.482  14.708   9.923 1.00 . A A . 77 TYR HB3  1 1 
        8 11863 1 1 77 TYR HD1  H 77.951  11.477   8.096 1.00 . A A . 77 TYR HD1  1 1 
        8 11864 1 1 77 TYR HD2  H 77.748  13.577  11.839 1.00 . A A . 77 TYR HD2  1 1 
        8 11865 1 1 77 TYR HE1  H 76.910   9.490   9.154 1.00 . A A . 77 TYR HE1  1 1 
        8 11866 1 1 77 TYR HE2  H 76.704  11.589  12.895 1.00 . A A . 77 TYR HE2  1 1 
        8 11867 1 1 77 TYR HH   H 76.338   9.343  12.623 1.00 . A A . 77 TYR HH   1 1 
        8 11868 1 1 77 TYR N    N 78.402  15.366   7.294 1.00 . A A . 77 TYR N    1 1 
        8 11869 1 1 77 TYR O    O 75.832  14.041   9.315 1.00 . A A . 77 TYR O    1 1 
        8 11870 1 1 77 TYR OH   O 76.156   9.308  11.681 1.00 . A A . 77 TYR OH   1 1 
        8 11871 1 1 78 ARG C    C 73.420  15.507   6.423 1.00 . A A . 78 ARG C    1 1 
        8 11872 1 1 78 ARG CA   C 74.218  15.472   7.730 1.00 . A A . 78 ARG CA   1 1 
        8 11873 1 1 78 ARG CB   C 74.115  16.826   8.446 1.00 . A A . 78 ARG CB   1 1 
        8 11874 1 1 78 ARG CD   C 75.090  19.083   8.004 1.00 . A A . 78 ARG CD   1 1 
        8 11875 1 1 78 ARG CG   C 74.219  17.966   7.429 1.00 . A A . 78 ARG CG   1 1 
        8 11876 1 1 78 ARG CZ   C 74.663  20.936   9.505 1.00 . A A . 78 ARG CZ   1 1 
        8 11877 1 1 78 ARG H    H 76.058  15.501   6.634 1.00 . A A . 78 ARG H    1 1 
        8 11878 1 1 78 ARG HA   H 73.821  14.702   8.366 1.00 . A A . 78 ARG HA   1 1 
        8 11879 1 1 78 ARG HB2  H 73.168  16.890   8.960 1.00 . A A . 78 ARG HB2  1 1 
        8 11880 1 1 78 ARG HB3  H 74.920  16.915   9.163 1.00 . A A . 78 ARG HB3  1 1 
        8 11881 1 1 78 ARG HD2  H 75.710  18.683   8.793 1.00 . A A . 78 ARG HD2  1 1 
        8 11882 1 1 78 ARG HD3  H 75.717  19.487   7.223 1.00 . A A . 78 ARG HD3  1 1 
        8 11883 1 1 78 ARG HE   H 73.315  20.289   8.198 1.00 . A A . 78 ARG HE   1 1 
        8 11884 1 1 78 ARG HG2  H 74.663  17.595   6.516 1.00 . A A . 78 ARG HG2  1 1 
        8 11885 1 1 78 ARG HG3  H 73.233  18.353   7.219 1.00 . A A . 78 ARG HG3  1 1 
        8 11886 1 1 78 ARG HH11 H 74.528  19.528  10.922 1.00 . A A . 78 ARG HH11 1 1 
        8 11887 1 1 78 ARG HH12 H 75.119  21.068  11.450 1.00 . A A . 78 ARG HH12 1 1 
        8 11888 1 1 78 ARG HH21 H 74.901  22.525   8.311 1.00 . A A . 78 ARG HH21 1 1 
        8 11889 1 1 78 ARG HH22 H 75.329  22.766   9.972 1.00 . A A . 78 ARG HH22 1 1 
        8 11890 1 1 78 ARG N    N 75.643  15.170   7.446 1.00 . A A . 78 ARG N    1 1 
        8 11891 1 1 78 ARG NE   N 74.220  20.162   8.553 1.00 . A A . 78 ARG NE   1 1 
        8 11892 1 1 78 ARG NH1  N 74.779  20.476  10.721 1.00 . A A . 78 ARG NH1  1 1 
        8 11893 1 1 78 ARG NH2  N 74.990  22.172   9.242 1.00 . A A . 78 ARG NH2  1 1 
        8 11894 1 1 78 ARG O    O 72.443  16.218   6.305 1.00 . A A . 78 ARG O    1 1 
        8 11895 1 1 79 ALA C    C 72.835  13.313   3.703 1.00 . A A . 79 ALA C    1 1 
        8 11896 1 1 79 ALA CA   C 73.078  14.744   4.159 1.00 . A A . 79 ALA CA   1 1 
        8 11897 1 1 79 ALA CB   C 73.879  15.499   3.099 1.00 . A A . 79 ALA CB   1 1 
        8 11898 1 1 79 ALA H    H 74.605  14.177   5.549 1.00 . A A . 79 ALA H    1 1 
        8 11899 1 1 79 ALA HA   H 72.142  15.218   4.310 1.00 . A A . 79 ALA HA   1 1 
        8 11900 1 1 79 ALA HB1  H 74.807  15.845   3.529 1.00 . A A . 79 ALA HB1  1 1 
        8 11901 1 1 79 ALA HB2  H 74.091  14.839   2.271 1.00 . A A . 79 ALA HB2  1 1 
        8 11902 1 1 79 ALA HB3  H 73.305  16.344   2.749 1.00 . A A . 79 ALA HB3  1 1 
        8 11903 1 1 79 ALA N    N 73.823  14.744   5.442 1.00 . A A . 79 ALA N    1 1 
        8 11904 1 1 79 ALA O    O 71.710  12.873   3.574 1.00 . A A . 79 ALA O    1 1 
        8 11905 1 1 80 LEU C    C 73.286  10.331   4.245 1.00 . A A . 80 LEU C    1 1 
        8 11906 1 1 80 LEU CA   C 73.706  11.170   3.040 1.00 . A A . 80 LEU CA   1 1 
        8 11907 1 1 80 LEU CB   C 75.025  10.641   2.471 1.00 . A A . 80 LEU CB   1 1 
        8 11908 1 1 80 LEU CD1  C 74.973  12.035   0.397 1.00 . A A . 80 LEU CD1  1 1 
        8 11909 1 1 80 LEU CD2  C 76.138   9.826   0.390 1.00 . A A . 80 LEU CD2  1 1 
        8 11910 1 1 80 LEU CG   C 74.945  10.606   0.944 1.00 . A A . 80 LEU CG   1 1 
        8 11911 1 1 80 LEU H    H 74.771  12.957   3.595 1.00 . A A . 80 LEU H    1 1 
        8 11912 1 1 80 LEU HA   H 72.935  11.116   2.285 1.00 . A A . 80 LEU HA   1 1 
        8 11913 1 1 80 LEU HB2  H 75.834  11.289   2.775 1.00 . A A . 80 LEU HB2  1 1 
        8 11914 1 1 80 LEU HB3  H 75.204   9.644   2.843 1.00 . A A . 80 LEU HB3  1 1 
        8 11915 1 1 80 LEU HD11 H 74.868  12.734   1.213 1.00 . A A . 80 LEU HD11 1 1 
        8 11916 1 1 80 LEU HD12 H 75.913  12.208  -0.107 1.00 . A A . 80 LEU HD12 1 1 
        8 11917 1 1 80 LEU HD13 H 74.160  12.169  -0.300 1.00 . A A . 80 LEU HD13 1 1 
        8 11918 1 1 80 LEU HD21 H 76.501   9.141   1.142 1.00 . A A . 80 LEU HD21 1 1 
        8 11919 1 1 80 LEU HD22 H 75.830   9.270  -0.483 1.00 . A A . 80 LEU HD22 1 1 
        8 11920 1 1 80 LEU HD23 H 76.924  10.515   0.119 1.00 . A A . 80 LEU HD23 1 1 
        8 11921 1 1 80 LEU HG   H 74.025  10.124   0.644 1.00 . A A . 80 LEU HG   1 1 
        8 11922 1 1 80 LEU N    N 73.878  12.582   3.473 1.00 . A A . 80 LEU N    1 1 
        8 11923 1 1 80 LEU O    O 73.088   9.137   4.142 1.00 . A A . 80 LEU O    1 1 
        8 11924 1 1 81 ILE C    C 71.198   9.941   6.467 1.00 . A A . 81 ILE C    1 1 
        8 11925 1 1 81 ILE CA   C 72.702  10.180   6.578 1.00 . A A . 81 ILE CA   1 1 
        8 11926 1 1 81 ILE CB   C 73.070  10.946   7.871 1.00 . A A . 81 ILE CB   1 1 
        8 11927 1 1 81 ILE CD1  C 71.103  10.555   9.358 1.00 . A A . 81 ILE CD1  1 1 
        8 11928 1 1 81 ILE CG1  C 71.835  11.596   8.511 1.00 . A A . 81 ILE CG1  1 1 
        8 11929 1 1 81 ILE CG2  C 74.106  12.021   7.574 1.00 . A A . 81 ILE CG2  1 1 
        8 11930 1 1 81 ILE H    H 73.273  11.910   5.455 1.00 . A A . 81 ILE H    1 1 
        8 11931 1 1 81 ILE HA   H 73.200   9.229   6.582 1.00 . A A . 81 ILE HA   1 1 
        8 11932 1 1 81 ILE HB   H 73.502  10.254   8.565 1.00 . A A . 81 ILE HB   1 1 
        8 11933 1 1 81 ILE HD11 H 70.861   9.698   8.748 1.00 . A A . 81 ILE HD11 1 1 
        8 11934 1 1 81 ILE HD12 H 71.740  10.245  10.173 1.00 . A A . 81 ILE HD12 1 1 
        8 11935 1 1 81 ILE HD13 H 70.197  10.984   9.752 1.00 . A A . 81 ILE HD13 1 1 
        8 11936 1 1 81 ILE HG12 H 72.147  12.419   9.138 1.00 . A A . 81 ILE HG12 1 1 
        8 11937 1 1 81 ILE HG13 H 71.176  11.960   7.739 1.00 . A A . 81 ILE HG13 1 1 
        8 11938 1 1 81 ILE HG21 H 74.783  11.662   6.814 1.00 . A A . 81 ILE HG21 1 1 
        8 11939 1 1 81 ILE HG22 H 73.607  12.911   7.222 1.00 . A A . 81 ILE HG22 1 1 
        8 11940 1 1 81 ILE HG23 H 74.656  12.245   8.474 1.00 . A A . 81 ILE HG23 1 1 
        8 11941 1 1 81 ILE N    N 73.128  10.946   5.386 1.00 . A A . 81 ILE N    1 1 
        8 11942 1 1 81 ILE O    O 70.690   8.897   6.825 1.00 . A A . 81 ILE O    1 1 
        8 11943 1 1 82 GLU C    C 68.708  10.128   4.447 1.00 . A A . 82 GLU C    1 1 
        8 11944 1 1 82 GLU CA   C 69.024  10.752   5.810 1.00 . A A . 82 GLU CA   1 1 
        8 11945 1 1 82 GLU CB   C 68.355  12.124   5.909 1.00 . A A . 82 GLU CB   1 1 
        8 11946 1 1 82 GLU CD   C 66.181  12.770   6.959 1.00 . A A . 82 GLU CD   1 1 
        8 11947 1 1 82 GLU CG   C 67.584  12.222   7.227 1.00 . A A . 82 GLU CG   1 1 
        8 11948 1 1 82 GLU H    H 70.927  11.732   5.680 1.00 . A A . 82 GLU H    1 1 
        8 11949 1 1 82 GLU HA   H 68.654  10.115   6.591 1.00 . A A . 82 GLU HA   1 1 
        8 11950 1 1 82 GLU HB2  H 69.111  12.895   5.876 1.00 . A A . 82 GLU HB2  1 1 
        8 11951 1 1 82 GLU HB3  H 67.671  12.253   5.084 1.00 . A A . 82 GLU HB3  1 1 
        8 11952 1 1 82 GLU HG2  H 67.509  11.240   7.674 1.00 . A A . 82 GLU HG2  1 1 
        8 11953 1 1 82 GLU HG3  H 68.105  12.885   7.901 1.00 . A A . 82 GLU HG3  1 1 
        8 11954 1 1 82 GLU N    N 70.490  10.905   5.962 1.00 . A A . 82 GLU N    1 1 
        8 11955 1 1 82 GLU O    O 67.591   9.728   4.185 1.00 . A A . 82 GLU O    1 1 
        8 11956 1 1 82 GLU OE1  O 66.057  13.972   6.796 1.00 . A A . 82 GLU OE1  1 1 
        8 11957 1 1 82 GLU OE2  O 65.254  11.977   6.921 1.00 . A A . 82 GLU OE2  1 1 
        8 11958 1 1 83 LYS C    C 70.038   8.069   2.125 1.00 . A A . 83 LYS C    1 1 
        8 11959 1 1 83 LYS CA   C 69.409   9.462   2.231 1.00 . A A . 83 LYS CA   1 1 
        8 11960 1 1 83 LYS CB   C 70.002  10.371   1.152 1.00 . A A . 83 LYS CB   1 1 
        8 11961 1 1 83 LYS CD   C 70.050  12.703   0.250 1.00 . A A . 83 LYS CD   1 1 
        8 11962 1 1 83 LYS CE   C 69.022  12.997  -0.843 1.00 . A A . 83 LYS CE   1 1 
        8 11963 1 1 83 LYS CG   C 69.428  11.781   1.302 1.00 . A A . 83 LYS CG   1 1 
        8 11964 1 1 83 LYS H    H 70.567  10.383   3.783 1.00 . A A . 83 LYS H    1 1 
        8 11965 1 1 83 LYS HA   H 68.348   9.388   2.089 1.00 . A A . 83 LYS HA   1 1 
        8 11966 1 1 83 LYS HB2  H 71.077  10.405   1.261 1.00 . A A . 83 LYS HB2  1 1 
        8 11967 1 1 83 LYS HB3  H 69.750   9.984   0.177 1.00 . A A . 83 LYS HB3  1 1 
        8 11968 1 1 83 LYS HD2  H 70.354  13.628   0.719 1.00 . A A . 83 LYS HD2  1 1 
        8 11969 1 1 83 LYS HD3  H 70.911  12.221  -0.187 1.00 . A A . 83 LYS HD3  1 1 
        8 11970 1 1 83 LYS HE2  H 68.071  12.565  -0.569 1.00 . A A . 83 LYS HE2  1 1 
        8 11971 1 1 83 LYS HE3  H 68.913  14.066  -0.957 1.00 . A A . 83 LYS HE3  1 1 
        8 11972 1 1 83 LYS HG2  H 68.357  11.749   1.166 1.00 . A A . 83 LYS HG2  1 1 
        8 11973 1 1 83 LYS HG3  H 69.655  12.159   2.288 1.00 . A A . 83 LYS HG3  1 1 
        8 11974 1 1 83 LYS HZ1  H 69.980  11.511  -1.942 1.00 . A A . 83 LYS HZ1  1 1 
        8 11975 1 1 83 LYS HZ2  H 68.662  12.223  -2.743 1.00 . A A . 83 LYS HZ2  1 1 
        8 11976 1 1 83 LYS HZ3  H 70.127  13.067  -2.606 1.00 . A A . 83 LYS HZ3  1 1 
        8 11977 1 1 83 LYS N    N 69.675  10.049   3.569 1.00 . A A . 83 LYS N    1 1 
        8 11978 1 1 83 LYS NZ   N 69.482  12.404  -2.130 1.00 . A A . 83 LYS NZ   1 1 
        8 11979 1 1 83 LYS O    O 70.266   7.569   1.043 1.00 . A A . 83 LYS O    1 1 
        8 11980 1 1 84 LEU C    C 70.433   5.201   4.309 1.00 . A A . 84 LEU C    1 1 
        8 11981 1 1 84 LEU CA   C 70.941   6.084   3.166 1.00 . A A . 84 LEU CA   1 1 
        8 11982 1 1 84 LEU CB   C 72.461   6.222   3.264 1.00 . A A . 84 LEU CB   1 1 
        8 11983 1 1 84 LEU CD1  C 74.433   7.484   2.395 1.00 . A A . 84 LEU CD1  1 1 
        8 11984 1 1 84 LEU CD2  C 72.683   6.650   0.822 1.00 . A A . 84 LEU CD2  1 1 
        8 11985 1 1 84 LEU CG   C 72.936   7.222   2.216 1.00 . A A . 84 LEU CG   1 1 
        8 11986 1 1 84 LEU H    H 70.143   7.846   4.093 1.00 . A A . 84 LEU H    1 1 
        8 11987 1 1 84 LEU HA   H 70.686   5.631   2.229 1.00 . A A . 84 LEU HA   1 1 
        8 11988 1 1 84 LEU HB2  H 72.731   6.575   4.249 1.00 . A A . 84 LEU HB2  1 1 
        8 11989 1 1 84 LEU HB3  H 72.924   5.264   3.082 1.00 . A A . 84 LEU HB3  1 1 
        8 11990 1 1 84 LEU HD11 H 74.974   6.551   2.321 1.00 . A A . 84 LEU HD11 1 1 
        8 11991 1 1 84 LEU HD12 H 74.775   8.158   1.624 1.00 . A A . 84 LEU HD12 1 1 
        8 11992 1 1 84 LEU HD13 H 74.609   7.926   3.364 1.00 . A A . 84 LEU HD13 1 1 
        8 11993 1 1 84 LEU HD21 H 72.073   5.762   0.903 1.00 . A A . 84 LEU HD21 1 1 
        8 11994 1 1 84 LEU HD22 H 72.170   7.382   0.221 1.00 . A A . 84 LEU HD22 1 1 
        8 11995 1 1 84 LEU HD23 H 73.626   6.398   0.359 1.00 . A A . 84 LEU HD23 1 1 
        8 11996 1 1 84 LEU HG   H 72.389   8.147   2.333 1.00 . A A . 84 LEU HG   1 1 
        8 11997 1 1 84 LEU N    N 70.325   7.436   3.232 1.00 . A A . 84 LEU N    1 1 
        8 11998 1 1 84 LEU O    O 69.630   4.312   4.112 1.00 . A A . 84 LEU O    1 1 
        8 11999 1 1 85 GLY C    C 71.624   4.554   7.672 1.00 . A A . 85 GLY C    1 1 
        8 12000 1 1 85 GLY CA   C 70.481   4.599   6.659 1.00 . A A . 85 GLY CA   1 1 
        8 12001 1 1 85 GLY H    H 71.566   6.146   5.626 1.00 . A A . 85 GLY H    1 1 
        8 12002 1 1 85 GLY HA2  H 69.604   5.039   7.115 1.00 . A A . 85 GLY HA2  1 1 
        8 12003 1 1 85 GLY HA3  H 70.255   3.598   6.327 1.00 . A A . 85 GLY HA3  1 1 
        8 12004 1 1 85 GLY N    N 70.912   5.431   5.498 1.00 . A A . 85 GLY N    1 1 
        8 12005 1 1 85 GLY O    O 72.159   3.508   7.984 1.00 . A A . 85 GLY O    1 1 
        8 12006 1 1 86 ILE C    C 72.552   5.643  10.542 1.00 . A A . 86 ILE C    1 1 
        8 12007 1 1 86 ILE CA   C 73.114   5.791   9.115 1.00 . A A . 86 ILE CA   1 1 
        8 12008 1 1 86 ILE CB   C 73.691   7.174   8.850 1.00 . A A . 86 ILE CB   1 1 
        8 12009 1 1 86 ILE CD1  C 75.618   6.207  10.152 1.00 . A A . 86 ILE CD1  1 1 
        8 12010 1 1 86 ILE CG1  C 74.903   7.490   9.710 1.00 . A A . 86 ILE CG1  1 1 
        8 12011 1 1 86 ILE CG2  C 72.604   8.204   9.114 1.00 . A A . 86 ILE CG2  1 1 
        8 12012 1 1 86 ILE H    H 71.594   6.522   7.883 1.00 . A A . 86 ILE H    1 1 
        8 12013 1 1 86 ILE HA   H 73.852   5.036   8.915 1.00 . A A . 86 ILE HA   1 1 
        8 12014 1 1 86 ILE HB   H 73.974   7.233   7.808 1.00 . A A . 86 ILE HB   1 1 
        8 12015 1 1 86 ILE HD11 H 74.914   5.556  10.650 1.00 . A A . 86 ILE HD11 1 1 
        8 12016 1 1 86 ILE HD12 H 76.022   5.704   9.286 1.00 . A A . 86 ILE HD12 1 1 
        8 12017 1 1 86 ILE HD13 H 76.420   6.456  10.831 1.00 . A A . 86 ILE HD13 1 1 
        8 12018 1 1 86 ILE HG12 H 75.576   8.094   9.124 1.00 . A A . 86 ILE HG12 1 1 
        8 12019 1 1 86 ILE HG13 H 74.583   8.047  10.570 1.00 . A A . 86 ILE HG13 1 1 
        8 12020 1 1 86 ILE HG21 H 71.770   7.726   9.605 1.00 . A A . 86 ILE HG21 1 1 
        8 12021 1 1 86 ILE HG22 H 72.996   8.981   9.750 1.00 . A A . 86 ILE HG22 1 1 
        8 12022 1 1 86 ILE HG23 H 72.276   8.628   8.182 1.00 . A A . 86 ILE HG23 1 1 
        8 12023 1 1 86 ILE N    N 72.015   5.694   8.163 1.00 . A A . 86 ILE N    1 1 
        8 12024 1 1 86 ILE O    O 72.042   4.602  10.901 1.00 . A A . 86 ILE O    1 1 
        8 12025 1 1 87 ARG C    C 71.218   7.789  12.979 1.00 . A A . 87 ARG C    1 1 
        8 12026 1 1 87 ARG CA   C 72.101   6.571  12.719 1.00 . A A . 87 ARG CA   1 1 
        8 12027 1 1 87 ARG CB   C 73.285   6.524  13.680 1.00 . A A . 87 ARG CB   1 1 
        8 12028 1 1 87 ARG CD   C 75.159   5.105  14.526 1.00 . A A . 87 ARG CD   1 1 
        8 12029 1 1 87 ARG CG   C 74.063   5.223  13.466 1.00 . A A . 87 ARG CG   1 1 
        8 12030 1 1 87 ARG CZ   C 75.038   3.039  15.784 1.00 . A A . 87 ARG CZ   1 1 
        8 12031 1 1 87 ARG H    H 73.028   7.481  11.084 1.00 . A A . 87 ARG H    1 1 
        8 12032 1 1 87 ARG HA   H 71.517   5.693  12.828 1.00 . A A . 87 ARG HA   1 1 
        8 12033 1 1 87 ARG HB2  H 73.934   7.368  13.494 1.00 . A A . 87 ARG HB2  1 1 
        8 12034 1 1 87 ARG HB3  H 72.925   6.563  14.686 1.00 . A A . 87 ARG HB3  1 1 
        8 12035 1 1 87 ARG HD2  H 76.029   4.633  14.094 1.00 . A A . 87 ARG HD2  1 1 
        8 12036 1 1 87 ARG HD3  H 75.425   6.090  14.882 1.00 . A A . 87 ARG HD3  1 1 
        8 12037 1 1 87 ARG HE   H 74.054   4.676  16.324 1.00 . A A . 87 ARG HE   1 1 
        8 12038 1 1 87 ARG HG2  H 73.388   4.384  13.549 1.00 . A A . 87 ARG HG2  1 1 
        8 12039 1 1 87 ARG HG3  H 74.513   5.230  12.485 1.00 . A A . 87 ARG HG3  1 1 
        8 12040 1 1 87 ARG HH11 H 75.420   2.808  13.832 1.00 . A A . 87 ARG HH11 1 1 
        8 12041 1 1 87 ARG HH12 H 75.705   1.415  14.821 1.00 . A A . 87 ARG HH12 1 1 
        8 12042 1 1 87 ARG HH21 H 74.745   2.980  17.764 1.00 . A A . 87 ARG HH21 1 1 
        8 12043 1 1 87 ARG HH22 H 75.322   1.512  17.047 1.00 . A A . 87 ARG HH22 1 1 
        8 12044 1 1 87 ARG N    N 72.628   6.660  11.357 1.00 . A A . 87 ARG N    1 1 
        8 12045 1 1 87 ARG NE   N 74.663   4.283  15.665 1.00 . A A . 87 ARG NE   1 1 
        8 12046 1 1 87 ARG NH1  N 75.417   2.369  14.730 1.00 . A A . 87 ARG NH1  1 1 
        8 12047 1 1 87 ARG NH2  N 75.034   2.465  16.956 1.00 . A A . 87 ARG NH2  1 1 
        8 12048 1 1 87 ARG O    O 70.309   8.084  12.230 1.00 . A A . 87 ARG O    1 1 
        8 12049 1 1 88 GLY C    C 71.583  10.884  14.625 1.00 . A A . 88 GLY C    1 1 
        8 12050 1 1 88 GLY CA   C 70.660   9.697  14.350 1.00 . A A . 88 GLY CA   1 1 
        8 12051 1 1 88 GLY H    H 72.208   8.228  14.602 1.00 . A A . 88 GLY H    1 1 
        8 12052 1 1 88 GLY HA2  H 70.014   9.927  13.515 1.00 . A A . 88 GLY HA2  1 1 
        8 12053 1 1 88 GLY HA3  H 70.061   9.501  15.226 1.00 . A A . 88 GLY HA3  1 1 
        8 12054 1 1 88 GLY N    N 71.477   8.492  14.028 1.00 . A A . 88 GLY N    1 1 
        8 12055 1 1 88 GLY O    O 71.243  11.689  15.477 1.00 . A A . 88 GLY O    1 1 
        8 12056 1 1 88 GLY OXT  O 72.615  10.969  13.980 1.00 . A A . 88 GLY OXT  1 1 
        9 12057 1 1  1 PRO C    C 71.928  -6.395 -12.255 1.00 . A A .  1 PRO C    1 1 
        9 12058 1 1  1 PRO CA   C 71.928  -7.810 -11.674 1.00 . A A .  1 PRO CA   1 1 
        9 12059 1 1  1 PRO CB   C 72.961  -8.667 -12.404 1.00 . A A .  1 PRO CB   1 1 
        9 12060 1 1  1 PRO CD   C 70.736  -9.668 -12.696 1.00 . A A .  1 PRO CD   1 1 
        9 12061 1 1  1 PRO CG   C 72.214  -9.830 -13.046 1.00 . A A .  1 PRO CG   1 1 
        9 12062 1 1  1 PRO H2   H 69.954  -7.765 -12.356 1.00 . A A .  1 PRO H2   1 1 
        9 12063 1 1  1 PRO H3   H 70.177  -8.681 -10.940 1.00 . A A .  1 PRO H3   1 1 
        9 12064 1 1  1 PRO HA   H 72.165  -7.772 -10.622 1.00 . A A .  1 PRO HA   1 1 
        9 12065 1 1  1 PRO HB2  H 73.456  -8.079 -13.164 1.00 . A A .  1 PRO HB2  1 1 
        9 12066 1 1  1 PRO HB3  H 73.687  -9.047 -11.701 1.00 . A A .  1 PRO HB3  1 1 
        9 12067 1 1  1 PRO HD2  H 70.155  -9.575 -13.601 1.00 . A A .  1 PRO HD2  1 1 
        9 12068 1 1  1 PRO HD3  H 70.399 -10.526 -12.133 1.00 . A A .  1 PRO HD3  1 1 
        9 12069 1 1  1 PRO HG2  H 72.345  -9.802 -14.118 1.00 . A A .  1 PRO HG2  1 1 
        9 12070 1 1  1 PRO HG3  H 72.580 -10.765 -12.652 1.00 . A A .  1 PRO HG3  1 1 
        9 12071 1 1  1 PRO N    N 70.581  -8.434 -11.867 1.00 . A A .  1 PRO N    1 1 
        9 12072 1 1  1 PRO O    O 71.054  -6.024 -13.014 1.00 . A A .  1 PRO O    1 1 
        9 12073 1 1  2 ILE C    C 72.710  -4.232 -13.948 1.00 . A A .  2 ILE C    1 1 
        9 12074 1 1  2 ILE CA   C 72.959  -4.210 -12.439 1.00 . A A .  2 ILE CA   1 1 
        9 12075 1 1  2 ILE CB   C 74.339  -3.612 -12.159 1.00 . A A .  2 ILE CB   1 1 
        9 12076 1 1  2 ILE CD1  C 75.968  -3.007 -10.362 1.00 . A A .  2 ILE CD1  1 1 
        9 12077 1 1  2 ILE CG1  C 74.624  -3.676 -10.656 1.00 . A A .  2 ILE CG1  1 1 
        9 12078 1 1  2 ILE CG2  C 74.368  -2.154 -12.622 1.00 . A A .  2 ILE CG2  1 1 
        9 12079 1 1  2 ILE H    H 73.599  -5.919 -11.294 1.00 . A A .  2 ILE H    1 1 
        9 12080 1 1  2 ILE HA   H 72.200  -3.609 -11.959 1.00 . A A .  2 ILE HA   1 1 
        9 12081 1 1  2 ILE HB   H 75.089  -4.175 -12.695 1.00 . A A .  2 ILE HB   1 1 
        9 12082 1 1  2 ILE HD11 H 76.615  -3.109 -11.220 1.00 . A A .  2 ILE HD11 1 1 
        9 12083 1 1  2 ILE HD12 H 75.810  -1.960 -10.150 1.00 . A A .  2 ILE HD12 1 1 
        9 12084 1 1  2 ILE HD13 H 76.426  -3.482  -9.506 1.00 . A A .  2 ILE HD13 1 1 
        9 12085 1 1  2 ILE HG12 H 73.839  -3.161 -10.120 1.00 . A A .  2 ILE HG12 1 1 
        9 12086 1 1  2 ILE HG13 H 74.660  -4.707 -10.340 1.00 . A A .  2 ILE HG13 1 1 
        9 12087 1 1  2 ILE HG21 H 73.424  -1.684 -12.392 1.00 . A A .  2 ILE HG21 1 1 
        9 12088 1 1  2 ILE HG22 H 75.165  -1.632 -12.113 1.00 . A A .  2 ILE HG22 1 1 
        9 12089 1 1  2 ILE HG23 H 74.539  -2.118 -13.687 1.00 . A A .  2 ILE HG23 1 1 
        9 12090 1 1  2 ILE N    N 72.903  -5.600 -11.907 1.00 . A A .  2 ILE N    1 1 
        9 12091 1 1  2 ILE O    O 72.740  -5.272 -14.577 1.00 . A A .  2 ILE O    1 1 
        9 12092 1 1  3 THR C    C 72.355  -1.603 -16.498 1.00 . A A .  3 THR C    1 1 
        9 12093 1 1  3 THR CA   C 72.219  -3.048 -15.998 1.00 . A A .  3 THR CA   1 1 
        9 12094 1 1  3 THR CB   C 70.819  -3.621 -16.302 1.00 . A A .  3 THR CB   1 1 
        9 12095 1 1  3 THR CG2  C 69.804  -2.507 -16.591 1.00 . A A .  3 THR CG2  1 1 
        9 12096 1 1  3 THR H    H 72.448  -2.269 -14.017 1.00 . A A .  3 THR H    1 1 
        9 12097 1 1  3 THR HA   H 72.957  -3.652 -16.485 1.00 . A A .  3 THR HA   1 1 
        9 12098 1 1  3 THR HB   H 70.480  -4.194 -15.451 1.00 . A A .  3 THR HB   1 1 
        9 12099 1 1  3 THR HG1  H 70.913  -5.385 -17.117 1.00 . A A .  3 THR HG1  1 1 
        9 12100 1 1  3 THR HG21 H 70.078  -1.615 -16.051 1.00 . A A .  3 THR HG21 1 1 
        9 12101 1 1  3 THR HG22 H 69.797  -2.297 -17.649 1.00 . A A .  3 THR HG22 1 1 
        9 12102 1 1  3 THR HG23 H 68.822  -2.827 -16.283 1.00 . A A .  3 THR HG23 1 1 
        9 12103 1 1  3 THR N    N 72.467  -3.093 -14.536 1.00 . A A .  3 THR N    1 1 
        9 12104 1 1  3 THR O    O 72.843  -0.738 -15.800 1.00 . A A .  3 THR O    1 1 
        9 12105 1 1  3 THR OG1  O 70.903  -4.478 -17.432 1.00 . A A .  3 THR OG1  1 1 
        9 12106 1 1  4 LYS C    C 71.491   1.048 -17.238 1.00 . A A .  4 LYS C    1 1 
        9 12107 1 1  4 LYS CA   C 72.037   0.039 -18.251 1.00 . A A .  4 LYS CA   1 1 
        9 12108 1 1  4 LYS CB   C 71.234   0.135 -19.551 1.00 . A A .  4 LYS CB   1 1 
        9 12109 1 1  4 LYS CD   C 71.607   1.609 -21.534 1.00 . A A .  4 LYS CD   1 1 
        9 12110 1 1  4 LYS CE   C 71.253   1.113 -22.937 1.00 . A A .  4 LYS CE   1 1 
        9 12111 1 1  4 LYS CG   C 72.178   0.452 -20.712 1.00 . A A .  4 LYS CG   1 1 
        9 12112 1 1  4 LYS H    H 71.544  -2.056 -18.251 1.00 . A A .  4 LYS H    1 1 
        9 12113 1 1  4 LYS HA   H 73.074   0.263 -18.455 1.00 . A A .  4 LYS HA   1 1 
        9 12114 1 1  4 LYS HB2  H 70.736  -0.806 -19.736 1.00 . A A .  4 LYS HB2  1 1 
        9 12115 1 1  4 LYS HB3  H 70.499   0.920 -19.462 1.00 . A A .  4 LYS HB3  1 1 
        9 12116 1 1  4 LYS HD2  H 70.717   1.988 -21.050 1.00 . A A .  4 LYS HD2  1 1 
        9 12117 1 1  4 LYS HD3  H 72.341   2.397 -21.607 1.00 . A A .  4 LYS HD3  1 1 
        9 12118 1 1  4 LYS HE2  H 70.521   0.322 -22.866 1.00 . A A .  4 LYS HE2  1 1 
        9 12119 1 1  4 LYS HE3  H 70.846   1.929 -23.516 1.00 . A A .  4 LYS HE3  1 1 
        9 12120 1 1  4 LYS HG2  H 73.147   0.730 -20.322 1.00 . A A .  4 LYS HG2  1 1 
        9 12121 1 1  4 LYS HG3  H 72.280  -0.419 -21.342 1.00 . A A .  4 LYS HG3  1 1 
        9 12122 1 1  4 LYS HZ1  H 73.313   0.827 -23.028 1.00 . A A .  4 LYS HZ1  1 1 
        9 12123 1 1  4 LYS HZ2  H 72.408  -0.440 -23.707 1.00 . A A .  4 LYS HZ2  1 1 
        9 12124 1 1  4 LYS HZ3  H 72.578   1.030 -24.542 1.00 . A A .  4 LYS HZ3  1 1 
        9 12125 1 1  4 LYS N    N 71.931  -1.342 -17.704 1.00 . A A .  4 LYS N    1 1 
        9 12126 1 1  4 LYS NZ   N 72.480   0.593 -23.603 1.00 . A A .  4 LYS NZ   1 1 
        9 12127 1 1  4 LYS O    O 72.235   1.684 -16.519 1.00 . A A .  4 LYS O    1 1 
        9 12128 1 1  5 GLU C    C 69.328   1.522 -14.894 1.00 . A A .  5 GLU C    1 1 
        9 12129 1 1  5 GLU CA   C 69.611   2.193 -16.230 1.00 . A A .  5 GLU CA   1 1 
        9 12130 1 1  5 GLU CB   C 68.314   2.749 -16.801 1.00 . A A .  5 GLU CB   1 1 
        9 12131 1 1  5 GLU CD   C 67.172   4.957 -17.065 1.00 . A A .  5 GLU CD   1 1 
        9 12132 1 1  5 GLU CG   C 68.508   4.218 -17.180 1.00 . A A .  5 GLU CG   1 1 
        9 12133 1 1  5 GLU H    H 69.612   0.705 -17.775 1.00 . A A .  5 GLU H    1 1 
        9 12134 1 1  5 GLU HA   H 70.313   2.983 -16.079 1.00 . A A .  5 GLU HA   1 1 
        9 12135 1 1  5 GLU HB2  H 68.040   2.180 -17.677 1.00 . A A .  5 GLU HB2  1 1 
        9 12136 1 1  5 GLU HB3  H 67.535   2.667 -16.060 1.00 . A A .  5 GLU HB3  1 1 
        9 12137 1 1  5 GLU HG2  H 69.228   4.670 -16.513 1.00 . A A .  5 GLU HG2  1 1 
        9 12138 1 1  5 GLU HG3  H 68.867   4.285 -18.196 1.00 . A A .  5 GLU HG3  1 1 
        9 12139 1 1  5 GLU N    N 70.195   1.213 -17.184 1.00 . A A .  5 GLU N    1 1 
        9 12140 1 1  5 GLU O    O 68.580   2.017 -14.075 1.00 . A A .  5 GLU O    1 1 
        9 12141 1 1  5 GLU OE1  O 66.839   5.370 -15.967 1.00 . A A .  5 GLU OE1  1 1 
        9 12142 1 1  5 GLU OE2  O 66.506   5.094 -18.077 1.00 . A A .  5 GLU OE2  1 1 
        9 12143 1 1  6 GLU C    C 70.719   0.212 -12.354 1.00 . A A .  6 GLU C    1 1 
        9 12144 1 1  6 GLU CA   C 69.735  -0.313 -13.387 1.00 . A A .  6 GLU CA   1 1 
        9 12145 1 1  6 GLU CB   C 69.975  -1.796 -13.602 1.00 . A A .  6 GLU CB   1 1 
        9 12146 1 1  6 GLU CD   C 67.816  -2.706 -12.734 1.00 . A A .  6 GLU CD   1 1 
        9 12147 1 1  6 GLU CG   C 68.661  -2.478 -13.989 1.00 . A A .  6 GLU CG   1 1 
        9 12148 1 1  6 GLU H    H 70.532   0.054 -15.346 1.00 . A A .  6 GLU H    1 1 
        9 12149 1 1  6 GLU HA   H 68.744  -0.143 -13.048 1.00 . A A .  6 GLU HA   1 1 
        9 12150 1 1  6 GLU HB2  H 70.697  -1.914 -14.394 1.00 . A A .  6 GLU HB2  1 1 
        9 12151 1 1  6 GLU HB3  H 70.357  -2.237 -12.695 1.00 . A A .  6 GLU HB3  1 1 
        9 12152 1 1  6 GLU HG2  H 68.119  -1.849 -14.680 1.00 . A A .  6 GLU HG2  1 1 
        9 12153 1 1  6 GLU HG3  H 68.871  -3.429 -14.455 1.00 . A A .  6 GLU HG3  1 1 
        9 12154 1 1  6 GLU N    N 69.935   0.409 -14.671 1.00 . A A .  6 GLU N    1 1 
        9 12155 1 1  6 GLU O    O 70.824  -0.284 -11.250 1.00 . A A .  6 GLU O    1 1 
        9 12156 1 1  6 GLU OE1  O 68.330  -2.485 -11.650 1.00 . A A .  6 GLU OE1  1 1 
        9 12157 1 1  6 GLU OE2  O 66.669  -3.096 -12.879 1.00 . A A .  6 GLU OE2  1 1 
        9 12158 1 1  7 LYS C    C 72.584   3.316 -12.127 1.00 . A A .  7 LYS C    1 1 
        9 12159 1 1  7 LYS CA   C 72.425   1.828 -11.803 1.00 . A A .  7 LYS CA   1 1 
        9 12160 1 1  7 LYS CB   C 73.772   1.121 -11.962 1.00 . A A .  7 LYS CB   1 1 
        9 12161 1 1  7 LYS CD   C 75.225   2.511 -13.447 1.00 . A A .  7 LYS CD   1 1 
        9 12162 1 1  7 LYS CE   C 76.675   2.024 -13.454 1.00 . A A .  7 LYS CE   1 1 
        9 12163 1 1  7 LYS CG   C 74.282   1.308 -13.393 1.00 . A A .  7 LYS CG   1 1 
        9 12164 1 1  7 LYS H    H 71.302   1.574 -13.609 1.00 . A A .  7 LYS H    1 1 
        9 12165 1 1  7 LYS HA   H 72.080   1.719 -10.792 1.00 . A A .  7 LYS HA   1 1 
        9 12166 1 1  7 LYS HB2  H 74.484   1.544 -11.268 1.00 . A A .  7 LYS HB2  1 1 
        9 12167 1 1  7 LYS HB3  H 73.652   0.068 -11.761 1.00 . A A .  7 LYS HB3  1 1 
        9 12168 1 1  7 LYS HD2  H 75.032   3.080 -14.345 1.00 . A A .  7 LYS HD2  1 1 
        9 12169 1 1  7 LYS HD3  H 75.062   3.136 -12.582 1.00 . A A .  7 LYS HD3  1 1 
        9 12170 1 1  7 LYS HE2  H 77.245   2.577 -12.722 1.00 . A A .  7 LYS HE2  1 1 
        9 12171 1 1  7 LYS HE3  H 76.702   0.971 -13.210 1.00 . A A .  7 LYS HE3  1 1 
        9 12172 1 1  7 LYS HG2  H 74.812   0.420 -13.705 1.00 . A A .  7 LYS HG2  1 1 
        9 12173 1 1  7 LYS HG3  H 73.446   1.479 -14.054 1.00 . A A .  7 LYS HG3  1 1 
        9 12174 1 1  7 LYS HZ1  H 76.518   2.524 -15.469 1.00 . A A .  7 LYS HZ1  1 1 
        9 12175 1 1  7 LYS HZ2  H 77.991   2.979 -14.755 1.00 . A A .  7 LYS HZ2  1 1 
        9 12176 1 1  7 LYS HZ3  H 77.696   1.350 -15.139 1.00 . A A .  7 LYS HZ3  1 1 
        9 12177 1 1  7 LYS N    N 71.429   1.219 -12.722 1.00 . A A .  7 LYS N    1 1 
        9 12178 1 1  7 LYS NZ   N 77.265   2.235 -14.806 1.00 . A A .  7 LYS NZ   1 1 
        9 12179 1 1  7 LYS O    O 72.797   4.131 -11.251 1.00 . A A .  7 LYS O    1 1 
        9 12180 1 1  8 GLN C    C 71.716   5.968 -12.870 1.00 . A A .  8 GLN C    1 1 
        9 12181 1 1  8 GLN CA   C 72.632   5.114 -13.750 1.00 . A A .  8 GLN CA   1 1 
        9 12182 1 1  8 GLN CB   C 72.246   5.301 -15.219 1.00 . A A .  8 GLN CB   1 1 
        9 12183 1 1  8 GLN CD   C 73.284   4.822 -17.441 1.00 . A A .  8 GLN CD   1 1 
        9 12184 1 1  8 GLN CG   C 73.512   5.449 -16.065 1.00 . A A .  8 GLN CG   1 1 
        9 12185 1 1  8 GLN H    H 72.312   3.010 -14.070 1.00 . A A .  8 GLN H    1 1 
        9 12186 1 1  8 GLN HA   H 73.657   5.419 -13.606 1.00 . A A .  8 GLN HA   1 1 
        9 12187 1 1  8 GLN HB2  H 71.686   4.440 -15.556 1.00 . A A .  8 GLN HB2  1 1 
        9 12188 1 1  8 GLN HB3  H 71.640   6.189 -15.322 1.00 . A A .  8 GLN HB3  1 1 
        9 12189 1 1  8 GLN HE21 H 74.352   6.194 -18.399 1.00 . A A .  8 GLN HE21 1 1 
        9 12190 1 1  8 GLN HE22 H 73.673   4.986 -19.381 1.00 . A A .  8 GLN HE22 1 1 
        9 12191 1 1  8 GLN HG2  H 73.748   6.497 -16.180 1.00 . A A .  8 GLN HG2  1 1 
        9 12192 1 1  8 GLN HG3  H 74.333   4.948 -15.575 1.00 . A A .  8 GLN HG3  1 1 
        9 12193 1 1  8 GLN N    N 72.484   3.679 -13.377 1.00 . A A .  8 GLN N    1 1 
        9 12194 1 1  8 GLN NE2  N 73.814   5.380 -18.495 1.00 . A A .  8 GLN NE2  1 1 
        9 12195 1 1  8 GLN O    O 72.029   7.094 -12.539 1.00 . A A .  8 GLN O    1 1 
        9 12196 1 1  8 GLN OE1  O 72.616   3.814 -17.559 1.00 . A A .  8 GLN OE1  1 1 
        9 12197 1 1  9 LYS C    C 70.159   6.253 -10.201 1.00 . A A .  9 LYS C    1 1 
        9 12198 1 1  9 LYS CA   C 69.646   6.222 -11.643 1.00 . A A .  9 LYS CA   1 1 
        9 12199 1 1  9 LYS CB   C 68.267   5.563 -11.676 1.00 . A A .  9 LYS CB   1 1 
        9 12200 1 1  9 LYS CD   C 67.015   3.535 -10.923 1.00 . A A .  9 LYS CD   1 1 
        9 12201 1 1  9 LYS CE   C 67.042   2.009 -11.026 1.00 . A A .  9 LYS CE   1 1 
        9 12202 1 1  9 LYS CG   C 68.396   4.093 -11.270 1.00 . A A .  9 LYS CG   1 1 
        9 12203 1 1  9 LYS H    H 70.348   4.539 -12.775 1.00 . A A .  9 LYS H    1 1 
        9 12204 1 1  9 LYS HA   H 69.573   7.226 -12.024 1.00 . A A .  9 LYS HA   1 1 
        9 12205 1 1  9 LYS HB2  H 67.608   6.072 -10.988 1.00 . A A .  9 LYS HB2  1 1 
        9 12206 1 1  9 LYS HB3  H 67.863   5.624 -12.676 1.00 . A A .  9 LYS HB3  1 1 
        9 12207 1 1  9 LYS HD2  H 66.753   3.825  -9.916 1.00 . A A .  9 LYS HD2  1 1 
        9 12208 1 1  9 LYS HD3  H 66.284   3.928 -11.613 1.00 . A A .  9 LYS HD3  1 1 
        9 12209 1 1  9 LYS HE2  H 66.243   1.678 -11.672 1.00 . A A .  9 LYS HE2  1 1 
        9 12210 1 1  9 LYS HE3  H 67.990   1.693 -11.435 1.00 . A A .  9 LYS HE3  1 1 
        9 12211 1 1  9 LYS HG2  H 68.818   3.529 -12.090 1.00 . A A .  9 LYS HG2  1 1 
        9 12212 1 1  9 LYS HG3  H 69.041   4.013 -10.408 1.00 . A A .  9 LYS HG3  1 1 
        9 12213 1 1  9 LYS HZ1  H 67.583   1.804  -9.026 1.00 . A A .  9 LYS HZ1  1 1 
        9 12214 1 1  9 LYS HZ2  H 65.915   1.650  -9.312 1.00 . A A .  9 LYS HZ2  1 1 
        9 12215 1 1  9 LYS HZ3  H 66.966   0.384  -9.726 1.00 . A A .  9 LYS HZ3  1 1 
        9 12216 1 1  9 LYS N    N 70.584   5.443 -12.493 1.00 . A A .  9 LYS N    1 1 
        9 12217 1 1  9 LYS NZ   N 66.863   1.417  -9.671 1.00 . A A .  9 LYS NZ   1 1 
        9 12218 1 1  9 LYS O    O 69.981   7.222  -9.490 1.00 . A A .  9 LYS O    1 1 
        9 12219 1 1 10 VAL C    C 72.337   6.268  -8.160 1.00 . A A . 10 VAL C    1 1 
        9 12220 1 1 10 VAL CA   C 71.302   5.161  -8.365 1.00 . A A . 10 VAL CA   1 1 
        9 12221 1 1 10 VAL CB   C 71.949   3.802  -8.096 1.00 . A A . 10 VAL CB   1 1 
        9 12222 1 1 10 VAL CG1  C 72.546   3.789  -6.688 1.00 . A A . 10 VAL CG1  1 1 
        9 12223 1 1 10 VAL CG2  C 70.890   2.702  -8.209 1.00 . A A . 10 VAL CG2  1 1 
        9 12224 1 1 10 VAL H    H 70.915   4.426 -10.348 1.00 . A A . 10 VAL H    1 1 
        9 12225 1 1 10 VAL HA   H 70.484   5.309  -7.682 1.00 . A A . 10 VAL HA   1 1 
        9 12226 1 1 10 VAL HB   H 72.731   3.626  -8.821 1.00 . A A . 10 VAL HB   1 1 
        9 12227 1 1 10 VAL HG11 H 71.906   4.345  -6.020 1.00 . A A . 10 VAL HG11 1 1 
        9 12228 1 1 10 VAL HG12 H 72.628   2.769  -6.341 1.00 . A A . 10 VAL HG12 1 1 
        9 12229 1 1 10 VAL HG13 H 73.526   4.242  -6.709 1.00 . A A . 10 VAL HG13 1 1 
        9 12230 1 1 10 VAL HG21 H 69.910   3.130  -8.051 1.00 . A A . 10 VAL HG21 1 1 
        9 12231 1 1 10 VAL HG22 H 70.935   2.259  -9.192 1.00 . A A . 10 VAL HG22 1 1 
        9 12232 1 1 10 VAL HG23 H 71.076   1.944  -7.463 1.00 . A A . 10 VAL HG23 1 1 
        9 12233 1 1 10 VAL N    N 70.787   5.198  -9.761 1.00 . A A . 10 VAL N    1 1 
        9 12234 1 1 10 VAL O    O 72.268   7.029  -7.217 1.00 . A A . 10 VAL O    1 1 
        9 12235 1 1 11 ILE C    C 73.761   8.756  -9.264 1.00 . A A . 11 ILE C    1 1 
        9 12236 1 1 11 ILE CA   C 74.343   7.404  -8.882 1.00 . A A . 11 ILE CA   1 1 
        9 12237 1 1 11 ILE CB   C 75.554   7.067  -9.766 1.00 . A A . 11 ILE CB   1 1 
        9 12238 1 1 11 ILE CD1  C 74.551   6.926 -12.068 1.00 . A A . 11 ILE CD1  1 1 
        9 12239 1 1 11 ILE CG1  C 75.479   7.723 -11.160 1.00 . A A . 11 ILE CG1  1 1 
        9 12240 1 1 11 ILE CG2  C 75.665   5.551  -9.926 1.00 . A A . 11 ILE CG2  1 1 
        9 12241 1 1 11 ILE H    H 73.339   5.731  -9.775 1.00 . A A . 11 ILE H    1 1 
        9 12242 1 1 11 ILE HA   H 74.656   7.432  -7.852 1.00 . A A . 11 ILE HA   1 1 
        9 12243 1 1 11 ILE HB   H 76.421   7.424  -9.273 1.00 . A A . 11 ILE HB   1 1 
        9 12244 1 1 11 ILE HD11 H 73.819   6.410 -11.464 1.00 . A A . 11 ILE HD11 1 1 
        9 12245 1 1 11 ILE HD12 H 74.051   7.599 -12.747 1.00 . A A . 11 ILE HD12 1 1 
        9 12246 1 1 11 ILE HD13 H 75.128   6.207 -12.627 1.00 . A A . 11 ILE HD13 1 1 
        9 12247 1 1 11 ILE HG12 H 75.122   8.736 -11.076 1.00 . A A . 11 ILE HG12 1 1 
        9 12248 1 1 11 ILE HG13 H 76.468   7.737 -11.595 1.00 . A A . 11 ILE HG13 1 1 
        9 12249 1 1 11 ILE HG21 H 75.559   5.082  -8.961 1.00 . A A . 11 ILE HG21 1 1 
        9 12250 1 1 11 ILE HG22 H 74.886   5.198 -10.585 1.00 . A A . 11 ILE HG22 1 1 
        9 12251 1 1 11 ILE HG23 H 76.627   5.306 -10.345 1.00 . A A . 11 ILE HG23 1 1 
        9 12252 1 1 11 ILE N    N 73.300   6.355  -9.031 1.00 . A A . 11 ILE N    1 1 
        9 12253 1 1 11 ILE O    O 73.934   9.745  -8.586 1.00 . A A . 11 ILE O    1 1 
        9 12254 1 1 12 GLN C    C 71.924  10.817  -9.631 1.00 . A A . 12 GLN C    1 1 
        9 12255 1 1 12 GLN CA   C 72.456  10.053 -10.840 1.00 . A A . 12 GLN CA   1 1 
        9 12256 1 1 12 GLN CB   C 71.303   9.731 -11.794 1.00 . A A . 12 GLN CB   1 1 
        9 12257 1 1 12 GLN CD   C 71.609  11.146 -13.831 1.00 . A A . 12 GLN CD   1 1 
        9 12258 1 1 12 GLN CG   C 71.813   9.751 -13.235 1.00 . A A . 12 GLN CG   1 1 
        9 12259 1 1 12 GLN H    H 72.985   7.959 -10.862 1.00 . A A . 12 GLN H    1 1 
        9 12260 1 1 12 GLN HA   H 73.196  10.651 -11.350 1.00 . A A . 12 GLN HA   1 1 
        9 12261 1 1 12 GLN HB2  H 70.909   8.751 -11.563 1.00 . A A . 12 GLN HB2  1 1 
        9 12262 1 1 12 GLN HB3  H 70.523  10.468 -11.679 1.00 . A A . 12 GLN HB3  1 1 
        9 12263 1 1 12 GLN HE21 H 73.217  11.041 -14.989 1.00 . A A . 12 GLN HE21 1 1 
        9 12264 1 1 12 GLN HE22 H 72.336  12.487 -15.101 1.00 . A A . 12 GLN HE22 1 1 
        9 12265 1 1 12 GLN HG2  H 72.866   9.504 -13.248 1.00 . A A . 12 GLN HG2  1 1 
        9 12266 1 1 12 GLN HG3  H 71.267   9.028 -13.822 1.00 . A A . 12 GLN HG3  1 1 
        9 12267 1 1 12 GLN N    N 73.080   8.783 -10.358 1.00 . A A . 12 GLN N    1 1 
        9 12268 1 1 12 GLN NE2  N 72.458  11.596 -14.714 1.00 . A A . 12 GLN NE2  1 1 
        9 12269 1 1 12 GLN O    O 71.985  12.028  -9.560 1.00 . A A . 12 GLN O    1 1 
        9 12270 1 1 12 GLN OE1  O 70.667  11.832 -13.489 1.00 . A A . 12 GLN OE1  1 1 
        9 12271 1 1 13 GLU C    C 72.088  10.828  -6.429 1.00 . A A . 13 GLU C    1 1 
        9 12272 1 1 13 GLU CA   C 70.933  10.739  -7.427 1.00 . A A . 13 GLU CA   1 1 
        9 12273 1 1 13 GLU CB   C 69.799   9.901  -6.832 1.00 . A A . 13 GLU CB   1 1 
        9 12274 1 1 13 GLU CD   C 67.784  11.369  -6.651 1.00 . A A . 13 GLU CD   1 1 
        9 12275 1 1 13 GLU CG   C 68.475  10.292  -7.490 1.00 . A A . 13 GLU CG   1 1 
        9 12276 1 1 13 GLU H    H 71.427   9.124  -8.740 1.00 . A A . 13 GLU H    1 1 
        9 12277 1 1 13 GLU HA   H 70.576  11.725  -7.660 1.00 . A A . 13 GLU HA   1 1 
        9 12278 1 1 13 GLU HB2  H 69.995   8.854  -7.009 1.00 . A A . 13 GLU HB2  1 1 
        9 12279 1 1 13 GLU HB3  H 69.737  10.082  -5.769 1.00 . A A . 13 GLU HB3  1 1 
        9 12280 1 1 13 GLU HG2  H 68.665  10.675  -8.482 1.00 . A A . 13 GLU HG2  1 1 
        9 12281 1 1 13 GLU HG3  H 67.835   9.425  -7.556 1.00 . A A . 13 GLU HG3  1 1 
        9 12282 1 1 13 GLU N    N 71.437  10.095  -8.661 1.00 . A A . 13 GLU N    1 1 
        9 12283 1 1 13 GLU O    O 72.229  11.791  -5.701 1.00 . A A . 13 GLU O    1 1 
        9 12284 1 1 13 GLU OE1  O 67.376  11.058  -5.545 1.00 . A A . 13 GLU OE1  1 1 
        9 12285 1 1 13 GLU OE2  O 67.676  12.486  -7.129 1.00 . A A . 13 GLU OE2  1 1 
        9 12286 1 1 14 PHE C    C 75.275  10.490  -6.126 1.00 . A A . 14 PHE C    1 1 
        9 12287 1 1 14 PHE CA   C 74.071   9.813  -5.466 1.00 . A A . 14 PHE CA   1 1 
        9 12288 1 1 14 PHE CB   C 74.430   8.368  -5.116 1.00 . A A . 14 PHE CB   1 1 
        9 12289 1 1 14 PHE CD1  C 72.155   7.694  -4.267 1.00 . A A . 14 PHE CD1  1 1 
        9 12290 1 1 14 PHE CD2  C 74.043   7.597  -2.750 1.00 . A A . 14 PHE CD2  1 1 
        9 12291 1 1 14 PHE CE1  C 71.311   7.235  -3.248 1.00 . A A . 14 PHE CE1  1 1 
        9 12292 1 1 14 PHE CE2  C 73.200   7.138  -1.730 1.00 . A A . 14 PHE CE2  1 1 
        9 12293 1 1 14 PHE CG   C 73.521   7.874  -4.017 1.00 . A A . 14 PHE CG   1 1 
        9 12294 1 1 14 PHE CZ   C 71.834   6.958  -1.980 1.00 . A A . 14 PHE CZ   1 1 
        9 12295 1 1 14 PHE H    H 72.780   9.060  -6.992 1.00 . A A . 14 PHE H    1 1 
        9 12296 1 1 14 PHE HA   H 73.806  10.341  -4.573 1.00 . A A . 14 PHE HA   1 1 
        9 12297 1 1 14 PHE HB2  H 74.310   7.746  -5.990 1.00 . A A . 14 PHE HB2  1 1 
        9 12298 1 1 14 PHE HB3  H 75.454   8.324  -4.781 1.00 . A A . 14 PHE HB3  1 1 
        9 12299 1 1 14 PHE HD1  H 71.751   7.908  -5.246 1.00 . A A . 14 PHE HD1  1 1 
        9 12300 1 1 14 PHE HD2  H 75.097   7.736  -2.557 1.00 . A A . 14 PHE HD2  1 1 
        9 12301 1 1 14 PHE HE1  H 70.258   7.096  -3.440 1.00 . A A . 14 PHE HE1  1 1 
        9 12302 1 1 14 PHE HE2  H 73.603   6.924  -0.752 1.00 . A A . 14 PHE HE2  1 1 
        9 12303 1 1 14 PHE HZ   H 71.184   6.604  -1.193 1.00 . A A . 14 PHE HZ   1 1 
        9 12304 1 1 14 PHE N    N 72.918   9.818  -6.398 1.00 . A A . 14 PHE N    1 1 
        9 12305 1 1 14 PHE O    O 75.691  11.560  -5.729 1.00 . A A . 14 PHE O    1 1 
        9 12306 1 1 15 ALA C    C 76.617  11.818  -8.427 1.00 . A A . 15 ALA C    1 1 
        9 12307 1 1 15 ALA CA   C 77.016  10.480  -7.808 1.00 . A A . 15 ALA CA   1 1 
        9 12308 1 1 15 ALA CB   C 77.508   9.546  -8.913 1.00 . A A . 15 ALA CB   1 1 
        9 12309 1 1 15 ALA H    H 75.491   9.009  -7.435 1.00 . A A . 15 ALA H    1 1 
        9 12310 1 1 15 ALA HA   H 77.805  10.634  -7.090 1.00 . A A . 15 ALA HA   1 1 
        9 12311 1 1 15 ALA HB1  H 77.673   8.563  -8.506 1.00 . A A . 15 ALA HB1  1 1 
        9 12312 1 1 15 ALA HB2  H 76.765   9.491  -9.697 1.00 . A A . 15 ALA HB2  1 1 
        9 12313 1 1 15 ALA HB3  H 78.433   9.927  -9.322 1.00 . A A . 15 ALA HB3  1 1 
        9 12314 1 1 15 ALA N    N 75.841   9.873  -7.129 1.00 . A A . 15 ALA N    1 1 
        9 12315 1 1 15 ALA O    O 75.668  11.906  -9.179 1.00 . A A . 15 ALA O    1 1 
        9 12316 1 1 16 ARG C    C 77.819  14.377  -9.991 1.00 . A A . 16 ARG C    1 1 
        9 12317 1 1 16 ARG CA   C 77.003  14.183  -8.717 1.00 . A A . 16 ARG CA   1 1 
        9 12318 1 1 16 ARG CB   C 77.323  15.295  -7.716 1.00 . A A . 16 ARG CB   1 1 
        9 12319 1 1 16 ARG CD   C 78.591  14.627  -5.669 1.00 . A A . 16 ARG CD   1 1 
        9 12320 1 1 16 ARG CG   C 78.718  15.069  -7.128 1.00 . A A . 16 ARG CG   1 1 
        9 12321 1 1 16 ARG CZ   C 79.374  16.143  -3.949 1.00 . A A . 16 ARG CZ   1 1 
        9 12322 1 1 16 ARG H    H 78.110  12.770  -7.527 1.00 . A A . 16 ARG H    1 1 
        9 12323 1 1 16 ARG HA   H 75.955  14.202  -8.964 1.00 . A A . 16 ARG HA   1 1 
        9 12324 1 1 16 ARG HB2  H 77.295  16.251  -8.220 1.00 . A A . 16 ARG HB2  1 1 
        9 12325 1 1 16 ARG HB3  H 76.594  15.285  -6.921 1.00 . A A . 16 ARG HB3  1 1 
        9 12326 1 1 16 ARG HD2  H 77.727  13.989  -5.559 1.00 . A A . 16 ARG HD2  1 1 
        9 12327 1 1 16 ARG HD3  H 79.478  14.085  -5.379 1.00 . A A . 16 ARG HD3  1 1 
        9 12328 1 1 16 ARG HE   H 77.627  16.378  -4.864 1.00 . A A . 16 ARG HE   1 1 
        9 12329 1 1 16 ARG HG2  H 79.226  14.302  -7.694 1.00 . A A . 16 ARG HG2  1 1 
        9 12330 1 1 16 ARG HG3  H 79.282  15.988  -7.176 1.00 . A A . 16 ARG HG3  1 1 
        9 12331 1 1 16 ARG HH11 H 79.478  14.311  -3.148 1.00 . A A . 16 ARG HH11 1 1 
        9 12332 1 1 16 ARG HH12 H 80.560  15.485  -2.476 1.00 . A A . 16 ARG HH12 1 1 
        9 12333 1 1 16 ARG HH21 H 79.490  18.048  -4.551 1.00 . A A . 16 ARG HH21 1 1 
        9 12334 1 1 16 ARG HH22 H 80.566  17.600  -3.270 1.00 . A A . 16 ARG HH22 1 1 
        9 12335 1 1 16 ARG N    N 77.341  12.860  -8.128 1.00 . A A . 16 ARG N    1 1 
        9 12336 1 1 16 ARG NE   N 78.436  15.826  -4.798 1.00 . A A . 16 ARG NE   1 1 
        9 12337 1 1 16 ARG NH1  N 79.840  15.242  -3.126 1.00 . A A . 16 ARG NH1  1 1 
        9 12338 1 1 16 ARG NH2  N 79.846  17.359  -3.921 1.00 . A A . 16 ARG NH2  1 1 
        9 12339 1 1 16 ARG O    O 78.156  15.481 -10.370 1.00 . A A . 16 ARG O    1 1 
        9 12340 1 1 17 PHE C    C 78.898  12.038 -12.607 1.00 . A A . 17 PHE C    1 1 
        9 12341 1 1 17 PHE CA   C 78.936  13.393 -11.902 1.00 . A A . 17 PHE CA   1 1 
        9 12342 1 1 17 PHE CB   C 80.383  13.748 -11.548 1.00 . A A . 17 PHE CB   1 1 
        9 12343 1 1 17 PHE CD1  C 80.276  15.929 -12.812 1.00 . A A . 17 PHE CD1  1 1 
        9 12344 1 1 17 PHE CD2  C 81.048  15.948 -10.514 1.00 . A A . 17 PHE CD2  1 1 
        9 12345 1 1 17 PHE CE1  C 80.452  17.316 -12.884 1.00 . A A . 17 PHE CE1  1 1 
        9 12346 1 1 17 PHE CE2  C 81.226  17.335 -10.585 1.00 . A A . 17 PHE CE2  1 1 
        9 12347 1 1 17 PHE CG   C 80.573  15.245 -11.627 1.00 . A A . 17 PHE CG   1 1 
        9 12348 1 1 17 PHE CZ   C 80.929  18.019 -11.770 1.00 . A A . 17 PHE CZ   1 1 
        9 12349 1 1 17 PHE H    H 77.856  12.422 -10.313 1.00 . A A . 17 PHE H    1 1 
        9 12350 1 1 17 PHE HA   H 78.523  14.151 -12.550 1.00 . A A . 17 PHE HA   1 1 
        9 12351 1 1 17 PHE HB2  H 80.599  13.412 -10.544 1.00 . A A . 17 PHE HB2  1 1 
        9 12352 1 1 17 PHE HB3  H 81.055  13.262 -12.239 1.00 . A A . 17 PHE HB3  1 1 
        9 12353 1 1 17 PHE HD1  H 79.909  15.388 -13.671 1.00 . A A . 17 PHE HD1  1 1 
        9 12354 1 1 17 PHE HD2  H 81.278  15.422  -9.600 1.00 . A A . 17 PHE HD2  1 1 
        9 12355 1 1 17 PHE HE1  H 80.223  17.844 -13.798 1.00 . A A . 17 PHE HE1  1 1 
        9 12356 1 1 17 PHE HE2  H 81.592  17.878  -9.727 1.00 . A A . 17 PHE HE2  1 1 
        9 12357 1 1 17 PHE HZ   H 81.065  19.089 -11.826 1.00 . A A . 17 PHE HZ   1 1 
        9 12358 1 1 17 PHE N    N 78.139  13.301 -10.649 1.00 . A A . 17 PHE N    1 1 
        9 12359 1 1 17 PHE O    O 78.477  11.055 -12.031 1.00 . A A . 17 PHE O    1 1 
        9 12360 1 1 18 PRO C    C 80.530   9.890 -14.137 1.00 . A A . 18 PRO C    1 1 
        9 12361 1 1 18 PRO CA   C 79.396  10.790 -14.633 1.00 . A A . 18 PRO CA   1 1 
        9 12362 1 1 18 PRO CB   C 79.649  11.295 -16.056 1.00 . A A . 18 PRO CB   1 1 
        9 12363 1 1 18 PRO CD   C 79.872  13.219 -14.522 1.00 . A A . 18 PRO CD   1 1 
        9 12364 1 1 18 PRO CG   C 80.276  12.701 -15.912 1.00 . A A . 18 PRO CG   1 1 
        9 12365 1 1 18 PRO HA   H 78.451  10.272 -14.587 1.00 . A A . 18 PRO HA   1 1 
        9 12366 1 1 18 PRO HB2  H 80.332  10.630 -16.569 1.00 . A A . 18 PRO HB2  1 1 
        9 12367 1 1 18 PRO HB3  H 78.719  11.365 -16.598 1.00 . A A . 18 PRO HB3  1 1 
        9 12368 1 1 18 PRO HD2  H 80.732  13.618 -14.006 1.00 . A A . 18 PRO HD2  1 1 
        9 12369 1 1 18 PRO HD3  H 79.097  13.965 -14.606 1.00 . A A . 18 PRO HD3  1 1 
        9 12370 1 1 18 PRO HG2  H 81.352  12.637 -15.986 1.00 . A A . 18 PRO HG2  1 1 
        9 12371 1 1 18 PRO HG3  H 79.888  13.362 -16.671 1.00 . A A . 18 PRO HG3  1 1 
        9 12372 1 1 18 PRO N    N 79.353  12.020 -13.830 1.00 . A A . 18 PRO N    1 1 
        9 12373 1 1 18 PRO O    O 80.741   8.802 -14.633 1.00 . A A . 18 PRO O    1 1 
        9 12374 1 1 19 GLY C    C 82.350   9.600 -11.069 1.00 . A A . 19 GLY C    1 1 
        9 12375 1 1 19 GLY CA   C 82.370   9.522 -12.599 1.00 . A A . 19 GLY CA   1 1 
        9 12376 1 1 19 GLY H    H 81.064  11.218 -12.760 1.00 . A A . 19 GLY H    1 1 
        9 12377 1 1 19 GLY HA2  H 82.249   8.494 -12.911 1.00 . A A . 19 GLY HA2  1 1 
        9 12378 1 1 19 GLY HA3  H 83.312   9.903 -12.962 1.00 . A A . 19 GLY HA3  1 1 
        9 12379 1 1 19 GLY N    N 81.256  10.340 -13.147 1.00 . A A . 19 GLY N    1 1 
        9 12380 1 1 19 GLY O    O 83.212   9.064 -10.402 1.00 . A A . 19 GLY O    1 1 
        9 12381 1 1 20 ASP C    C 80.485   9.206  -8.463 1.00 . A A . 20 ASP C    1 1 
        9 12382 1 1 20 ASP CA   C 81.304  10.363  -9.019 1.00 . A A . 20 ASP CA   1 1 
        9 12383 1 1 20 ASP CB   C 80.670  11.695  -8.614 1.00 . A A . 20 ASP CB   1 1 
        9 12384 1 1 20 ASP CG   C 81.765  12.746  -8.423 1.00 . A A . 20 ASP CG   1 1 
        9 12385 1 1 20 ASP H    H 80.682  10.683 -11.045 1.00 . A A . 20 ASP H    1 1 
        9 12386 1 1 20 ASP HA   H 82.297  10.301  -8.631 1.00 . A A . 20 ASP HA   1 1 
        9 12387 1 1 20 ASP HB2  H 79.989  12.019  -9.389 1.00 . A A . 20 ASP HB2  1 1 
        9 12388 1 1 20 ASP HB3  H 80.128  11.569  -7.689 1.00 . A A . 20 ASP HB3  1 1 
        9 12389 1 1 20 ASP N    N 81.369  10.261 -10.501 1.00 . A A . 20 ASP N    1 1 
        9 12390 1 1 20 ASP O    O 79.999   9.240  -7.350 1.00 . A A . 20 ASP O    1 1 
        9 12391 1 1 20 ASP OD1  O 82.763  12.665  -9.120 1.00 . A A . 20 ASP OD1  1 1 
        9 12392 1 1 20 ASP OD2  O 81.587  13.612  -7.583 1.00 . A A . 20 ASP OD2  1 1 
        9 12393 1 1 21 THR C    C 80.583   5.985  -8.185 1.00 . A A . 21 THR C    1 1 
        9 12394 1 1 21 THR CA   C 79.596   6.977  -8.784 1.00 . A A . 21 THR CA   1 1 
        9 12395 1 1 21 THR CB   C 78.882   6.336  -9.976 1.00 . A A . 21 THR CB   1 1 
        9 12396 1 1 21 THR CG2  C 79.783   6.396 -11.209 1.00 . A A . 21 THR CG2  1 1 
        9 12397 1 1 21 THR H    H 80.779   8.189 -10.108 1.00 . A A . 21 THR H    1 1 
        9 12398 1 1 21 THR HA   H 78.874   7.263  -8.038 1.00 . A A . 21 THR HA   1 1 
        9 12399 1 1 21 THR HB   H 77.966   6.868 -10.179 1.00 . A A . 21 THR HB   1 1 
        9 12400 1 1 21 THR HG1  H 79.301   4.436 -10.013 1.00 . A A . 21 THR HG1  1 1 
        9 12401 1 1 21 THR HG21 H 80.785   6.098 -10.936 1.00 . A A . 21 THR HG21 1 1 
        9 12402 1 1 21 THR HG22 H 79.402   5.730 -11.967 1.00 . A A . 21 THR HG22 1 1 
        9 12403 1 1 21 THR HG23 H 79.800   7.406 -11.592 1.00 . A A . 21 THR HG23 1 1 
        9 12404 1 1 21 THR N    N 80.356   8.177  -9.234 1.00 . A A . 21 THR N    1 1 
        9 12405 1 1 21 THR O    O 80.230   5.142  -7.384 1.00 . A A . 21 THR O    1 1 
        9 12406 1 1 21 THR OG1  O 78.587   4.980  -9.672 1.00 . A A . 21 THR OG1  1 1 
        9 12407 1 1 22 GLY C    C 83.319   5.730  -6.652 1.00 . A A . 22 GLY C    1 1 
        9 12408 1 1 22 GLY CA   C 82.854   5.179  -7.999 1.00 . A A . 22 GLY CA   1 1 
        9 12409 1 1 22 GLY H    H 82.088   6.798  -9.191 1.00 . A A . 22 GLY H    1 1 
        9 12410 1 1 22 GLY HA2  H 82.426   4.195  -7.864 1.00 . A A . 22 GLY HA2  1 1 
        9 12411 1 1 22 GLY HA3  H 83.696   5.122  -8.672 1.00 . A A . 22 GLY HA3  1 1 
        9 12412 1 1 22 GLY N    N 81.827   6.097  -8.557 1.00 . A A . 22 GLY N    1 1 
        9 12413 1 1 22 GLY O    O 84.064   5.094  -5.932 1.00 . A A . 22 GLY O    1 1 
        9 12414 1 1 23 SER C    C 82.802   6.614  -3.859 1.00 . A A . 23 SER C    1 1 
        9 12415 1 1 23 SER CA   C 83.294   7.505  -5.002 1.00 . A A . 23 SER CA   1 1 
        9 12416 1 1 23 SER CB   C 82.687   8.901  -4.862 1.00 . A A . 23 SER CB   1 1 
        9 12417 1 1 23 SER H    H 82.275   7.409  -6.902 1.00 . A A . 23 SER H    1 1 
        9 12418 1 1 23 SER HA   H 84.372   7.575  -4.965 1.00 . A A . 23 SER HA   1 1 
        9 12419 1 1 23 SER HB2  H 81.832   8.992  -5.510 1.00 . A A . 23 SER HB2  1 1 
        9 12420 1 1 23 SER HB3  H 82.375   9.055  -3.837 1.00 . A A . 23 SER HB3  1 1 
        9 12421 1 1 23 SER HG   H 84.009   9.632  -6.087 1.00 . A A . 23 SER HG   1 1 
        9 12422 1 1 23 SER N    N 82.880   6.912  -6.304 1.00 . A A . 23 SER N    1 1 
        9 12423 1 1 23 SER O    O 81.874   5.844  -4.016 1.00 . A A . 23 SER O    1 1 
        9 12424 1 1 23 SER OG   O 83.657   9.874  -5.227 1.00 . A A . 23 SER OG   1 1 
        9 12425 1 1 24 THR C    C 81.564   6.259  -1.140 1.00 . A A . 24 THR C    1 1 
        9 12426 1 1 24 THR CA   C 82.981   5.863  -1.563 1.00 . A A . 24 THR CA   1 1 
        9 12427 1 1 24 THR CB   C 83.937   6.067  -0.386 1.00 . A A . 24 THR CB   1 1 
        9 12428 1 1 24 THR CG2  C 83.348   5.419   0.867 1.00 . A A . 24 THR CG2  1 1 
        9 12429 1 1 24 THR H    H 84.162   7.333  -2.605 1.00 . A A . 24 THR H    1 1 
        9 12430 1 1 24 THR HA   H 82.990   4.824  -1.858 1.00 . A A . 24 THR HA   1 1 
        9 12431 1 1 24 THR HB   H 84.072   7.123  -0.211 1.00 . A A . 24 THR HB   1 1 
        9 12432 1 1 24 THR HG1  H 85.026   4.583  -1.013 1.00 . A A . 24 THR HG1  1 1 
        9 12433 1 1 24 THR HG21 H 82.663   4.635   0.578 1.00 . A A . 24 THR HG21 1 1 
        9 12434 1 1 24 THR HG22 H 84.144   4.999   1.463 1.00 . A A . 24 THR HG22 1 1 
        9 12435 1 1 24 THR HG23 H 82.821   6.164   1.443 1.00 . A A . 24 THR HG23 1 1 
        9 12436 1 1 24 THR N    N 83.415   6.708  -2.711 1.00 . A A . 24 THR N    1 1 
        9 12437 1 1 24 THR O    O 80.882   5.524  -0.454 1.00 . A A . 24 THR O    1 1 
        9 12438 1 1 24 THR OG1  O 85.190   5.471  -0.689 1.00 . A A . 24 THR OG1  1 1 
        9 12439 1 1 25 GLU C    C 78.714   7.031  -1.931 1.00 . A A . 25 GLU C    1 1 
        9 12440 1 1 25 GLU CA   C 79.747   7.859  -1.164 1.00 . A A . 25 GLU CA   1 1 
        9 12441 1 1 25 GLU CB   C 79.581   9.337  -1.519 1.00 . A A . 25 GLU CB   1 1 
        9 12442 1 1 25 GLU CD   C 79.309  11.478  -0.259 1.00 . A A . 25 GLU CD   1 1 
        9 12443 1 1 25 GLU CG   C 80.142  10.201  -0.389 1.00 . A A . 25 GLU CG   1 1 
        9 12444 1 1 25 GLU H    H 81.681   7.996  -2.096 1.00 . A A . 25 GLU H    1 1 
        9 12445 1 1 25 GLU HA   H 79.604   7.724  -0.103 1.00 . A A . 25 GLU HA   1 1 
        9 12446 1 1 25 GLU HB2  H 80.115   9.549  -2.435 1.00 . A A . 25 GLU HB2  1 1 
        9 12447 1 1 25 GLU HB3  H 78.535   9.558  -1.654 1.00 . A A . 25 GLU HB3  1 1 
        9 12448 1 1 25 GLU HG2  H 80.104   9.649   0.538 1.00 . A A . 25 GLU HG2  1 1 
        9 12449 1 1 25 GLU HG3  H 81.165  10.463  -0.611 1.00 . A A . 25 GLU HG3  1 1 
        9 12450 1 1 25 GLU N    N 81.116   7.416  -1.543 1.00 . A A . 25 GLU N    1 1 
        9 12451 1 1 25 GLU O    O 77.931   6.305  -1.351 1.00 . A A . 25 GLU O    1 1 
        9 12452 1 1 25 GLU OE1  O 79.337  12.277  -1.180 1.00 . A A . 25 GLU OE1  1 1 
        9 12453 1 1 25 GLU OE2  O 78.657  11.635   0.761 1.00 . A A . 25 GLU OE2  1 1 
        9 12454 1 1 26 VAL C    C 77.842   4.873  -3.675 1.00 . A A . 26 VAL C    1 1 
        9 12455 1 1 26 VAL CA   C 77.730   6.355  -4.037 1.00 . A A . 26 VAL CA   1 1 
        9 12456 1 1 26 VAL CB   C 78.028   6.553  -5.527 1.00 . A A . 26 VAL CB   1 1 
        9 12457 1 1 26 VAL CG1  C 77.311   5.478  -6.347 1.00 . A A . 26 VAL CG1  1 1 
        9 12458 1 1 26 VAL CG2  C 77.532   7.935  -5.960 1.00 . A A . 26 VAL CG2  1 1 
        9 12459 1 1 26 VAL H    H 79.348   7.725  -3.676 1.00 . A A . 26 VAL H    1 1 
        9 12460 1 1 26 VAL HA   H 76.730   6.703  -3.823 1.00 . A A . 26 VAL HA   1 1 
        9 12461 1 1 26 VAL HB   H 79.094   6.484  -5.694 1.00 . A A . 26 VAL HB   1 1 
        9 12462 1 1 26 VAL HG11 H 76.501   5.061  -5.767 1.00 . A A . 26 VAL HG11 1 1 
        9 12463 1 1 26 VAL HG12 H 76.915   5.919  -7.251 1.00 . A A . 26 VAL HG12 1 1 
        9 12464 1 1 26 VAL HG13 H 78.010   4.695  -6.605 1.00 . A A . 26 VAL HG13 1 1 
        9 12465 1 1 26 VAL HG21 H 77.463   8.579  -5.097 1.00 . A A . 26 VAL HG21 1 1 
        9 12466 1 1 26 VAL HG22 H 78.223   8.359  -6.673 1.00 . A A . 26 VAL HG22 1 1 
        9 12467 1 1 26 VAL HG23 H 76.557   7.839  -6.417 1.00 . A A . 26 VAL HG23 1 1 
        9 12468 1 1 26 VAL N    N 78.708   7.134  -3.231 1.00 . A A . 26 VAL N    1 1 
        9 12469 1 1 26 VAL O    O 76.874   4.140  -3.721 1.00 . A A . 26 VAL O    1 1 
        9 12470 1 1 27 GLN C    C 78.405   2.711  -1.663 1.00 . A A . 27 GLN C    1 1 
        9 12471 1 1 27 GLN CA   C 79.177   2.992  -2.948 1.00 . A A . 27 GLN CA   1 1 
        9 12472 1 1 27 GLN CB   C 80.660   2.676  -2.743 1.00 . A A . 27 GLN CB   1 1 
        9 12473 1 1 27 GLN CD   C 82.882   2.886  -3.863 1.00 . A A . 27 GLN CD   1 1 
        9 12474 1 1 27 GLN CG   C 81.381   2.703  -4.091 1.00 . A A . 27 GLN CG   1 1 
        9 12475 1 1 27 GLN H    H 79.782   5.027  -3.280 1.00 . A A . 27 GLN H    1 1 
        9 12476 1 1 27 GLN HA   H 78.780   2.378  -3.740 1.00 . A A . 27 GLN HA   1 1 
        9 12477 1 1 27 GLN HB2  H 81.096   3.414  -2.085 1.00 . A A . 27 GLN HB2  1 1 
        9 12478 1 1 27 GLN HB3  H 80.761   1.695  -2.302 1.00 . A A . 27 GLN HB3  1 1 
        9 12479 1 1 27 GLN HE21 H 83.247   0.936  -3.763 1.00 . A A . 27 GLN HE21 1 1 
        9 12480 1 1 27 GLN HE22 H 84.604   1.938  -3.576 1.00 . A A . 27 GLN HE22 1 1 
        9 12481 1 1 27 GLN HG2  H 81.204   1.773  -4.611 1.00 . A A . 27 GLN HG2  1 1 
        9 12482 1 1 27 GLN HG3  H 81.006   3.524  -4.684 1.00 . A A . 27 GLN HG3  1 1 
        9 12483 1 1 27 GLN N    N 79.013   4.425  -3.313 1.00 . A A . 27 GLN N    1 1 
        9 12484 1 1 27 GLN NE2  N 83.641   1.832  -3.723 1.00 . A A . 27 GLN NE2  1 1 
        9 12485 1 1 27 GLN O    O 77.622   1.789  -1.594 1.00 . A A . 27 GLN O    1 1 
        9 12486 1 1 27 GLN OE1  O 83.371   3.997  -3.812 1.00 . A A . 27 GLN OE1  1 1 
        9 12487 1 1 28 VAL C    C 76.381   3.075   0.249 1.00 . A A . 28 VAL C    1 1 
        9 12488 1 1 28 VAL CA   C 77.850   3.272   0.613 1.00 . A A . 28 VAL CA   1 1 
        9 12489 1 1 28 VAL CB   C 78.005   4.490   1.528 1.00 . A A . 28 VAL CB   1 1 
        9 12490 1 1 28 VAL CG1  C 77.024   4.391   2.696 1.00 . A A . 28 VAL CG1  1 1 
        9 12491 1 1 28 VAL CG2  C 79.436   4.539   2.069 1.00 . A A . 28 VAL CG2  1 1 
        9 12492 1 1 28 VAL H    H 79.230   4.253  -0.719 1.00 . A A . 28 VAL H    1 1 
        9 12493 1 1 28 VAL HA   H 78.224   2.381   1.109 1.00 . A A . 28 VAL HA   1 1 
        9 12494 1 1 28 VAL HB   H 77.801   5.389   0.964 1.00 . A A . 28 VAL HB   1 1 
        9 12495 1 1 28 VAL HG11 H 76.055   4.087   2.329 1.00 . A A . 28 VAL HG11 1 1 
        9 12496 1 1 28 VAL HG12 H 77.384   3.663   3.409 1.00 . A A . 28 VAL HG12 1 1 
        9 12497 1 1 28 VAL HG13 H 76.939   5.354   3.177 1.00 . A A . 28 VAL HG13 1 1 
        9 12498 1 1 28 VAL HG21 H 80.113   4.131   1.334 1.00 . A A . 28 VAL HG21 1 1 
        9 12499 1 1 28 VAL HG22 H 79.706   5.564   2.279 1.00 . A A . 28 VAL HG22 1 1 
        9 12500 1 1 28 VAL HG23 H 79.497   3.957   2.977 1.00 . A A . 28 VAL HG23 1 1 
        9 12501 1 1 28 VAL N    N 78.603   3.503  -0.647 1.00 . A A . 28 VAL N    1 1 
        9 12502 1 1 28 VAL O    O 75.666   2.328   0.880 1.00 . A A . 28 VAL O    1 1 
        9 12503 1 1 29 ALA C    C 74.355   2.128  -1.742 1.00 . A A . 29 ALA C    1 1 
        9 12504 1 1 29 ALA CA   C 74.516   3.545  -1.205 1.00 . A A . 29 ALA CA   1 1 
        9 12505 1 1 29 ALA CB   C 74.160   4.557  -2.296 1.00 . A A . 29 ALA CB   1 1 
        9 12506 1 1 29 ALA H    H 76.520   4.310  -1.299 1.00 . A A . 29 ALA H    1 1 
        9 12507 1 1 29 ALA HA   H 73.871   3.681  -0.356 1.00 . A A . 29 ALA HA   1 1 
        9 12508 1 1 29 ALA HB1  H 74.786   5.430  -2.196 1.00 . A A . 29 ALA HB1  1 1 
        9 12509 1 1 29 ALA HB2  H 74.317   4.108  -3.267 1.00 . A A . 29 ALA HB2  1 1 
        9 12510 1 1 29 ALA HB3  H 73.123   4.843  -2.195 1.00 . A A . 29 ALA HB3  1 1 
        9 12511 1 1 29 ALA N    N 75.929   3.724  -0.789 1.00 . A A . 29 ALA N    1 1 
        9 12512 1 1 29 ALA O    O 73.424   1.427  -1.401 1.00 . A A . 29 ALA O    1 1 
        9 12513 1 1 30 LEU C    C 75.356  -0.668  -1.941 1.00 . A A . 30 LEU C    1 1 
        9 12514 1 1 30 LEU CA   C 75.171   0.316  -3.102 1.00 . A A . 30 LEU CA   1 1 
        9 12515 1 1 30 LEU CB   C 76.250   0.105  -4.179 1.00 . A A . 30 LEU CB   1 1 
        9 12516 1 1 30 LEU CD1  C 77.560  -1.941  -3.584 1.00 . A A . 30 LEU CD1  1 1 
        9 12517 1 1 30 LEU CD2  C 78.744   0.120  -4.346 1.00 . A A . 30 LEU CD2  1 1 
        9 12518 1 1 30 LEU CG   C 77.551  -0.412  -3.552 1.00 . A A . 30 LEU CG   1 1 
        9 12519 1 1 30 LEU H    H 76.017   2.266  -2.824 1.00 . A A . 30 LEU H    1 1 
        9 12520 1 1 30 LEU HA   H 74.195   0.174  -3.539 1.00 . A A . 30 LEU HA   1 1 
        9 12521 1 1 30 LEU HB2  H 75.894  -0.612  -4.901 1.00 . A A . 30 LEU HB2  1 1 
        9 12522 1 1 30 LEU HB3  H 76.443   1.044  -4.675 1.00 . A A . 30 LEU HB3  1 1 
        9 12523 1 1 30 LEU HD11 H 76.579  -2.301  -3.859 1.00 . A A . 30 LEU HD11 1 1 
        9 12524 1 1 30 LEU HD12 H 78.285  -2.281  -4.308 1.00 . A A . 30 LEU HD12 1 1 
        9 12525 1 1 30 LEU HD13 H 77.821  -2.320  -2.606 1.00 . A A . 30 LEU HD13 1 1 
        9 12526 1 1 30 LEU HD21 H 78.431   0.961  -4.949 1.00 . A A . 30 LEU HD21 1 1 
        9 12527 1 1 30 LEU HD22 H 79.520   0.436  -3.663 1.00 . A A . 30 LEU HD22 1 1 
        9 12528 1 1 30 LEU HD23 H 79.127  -0.660  -4.988 1.00 . A A . 30 LEU HD23 1 1 
        9 12529 1 1 30 LEU HG   H 77.615  -0.075  -2.528 1.00 . A A . 30 LEU HG   1 1 
        9 12530 1 1 30 LEU N    N 75.266   1.693  -2.569 1.00 . A A . 30 LEU N    1 1 
        9 12531 1 1 30 LEU O    O 75.089  -1.847  -2.061 1.00 . A A . 30 LEU O    1 1 
        9 12532 1 1 31 LEU C    C 74.633  -1.484   0.872 1.00 . A A . 31 LEU C    1 1 
        9 12533 1 1 31 LEU CA   C 76.015  -1.075   0.353 1.00 . A A . 31 LEU CA   1 1 
        9 12534 1 1 31 LEU CB   C 76.808  -0.322   1.443 1.00 . A A . 31 LEU CB   1 1 
        9 12535 1 1 31 LEU CD1  C 75.445  -0.715   3.497 1.00 . A A . 31 LEU CD1  1 1 
        9 12536 1 1 31 LEU CD2  C 76.540   1.499   3.140 1.00 . A A . 31 LEU CD2  1 1 
        9 12537 1 1 31 LEU CG   C 75.853   0.322   2.448 1.00 . A A . 31 LEU CG   1 1 
        9 12538 1 1 31 LEU H    H 76.021   0.767  -0.737 1.00 . A A . 31 LEU H    1 1 
        9 12539 1 1 31 LEU HA   H 76.557  -1.946   0.049 1.00 . A A . 31 LEU HA   1 1 
        9 12540 1 1 31 LEU HB2  H 77.465  -1.002   1.954 1.00 . A A . 31 LEU HB2  1 1 
        9 12541 1 1 31 LEU HB3  H 77.399   0.451   0.976 1.00 . A A . 31 LEU HB3  1 1 
        9 12542 1 1 31 LEU HD11 H 76.015  -1.620   3.351 1.00 . A A . 31 LEU HD11 1 1 
        9 12543 1 1 31 LEU HD12 H 75.639  -0.323   4.485 1.00 . A A . 31 LEU HD12 1 1 
        9 12544 1 1 31 LEU HD13 H 74.391  -0.932   3.399 1.00 . A A . 31 LEU HD13 1 1 
        9 12545 1 1 31 LEU HD21 H 77.489   1.692   2.666 1.00 . A A . 31 LEU HD21 1 1 
        9 12546 1 1 31 LEU HD22 H 75.912   2.374   3.066 1.00 . A A . 31 LEU HD22 1 1 
        9 12547 1 1 31 LEU HD23 H 76.700   1.260   4.182 1.00 . A A . 31 LEU HD23 1 1 
        9 12548 1 1 31 LEU HG   H 74.976   0.662   1.925 1.00 . A A . 31 LEU HG   1 1 
        9 12549 1 1 31 LEU N    N 75.813  -0.184  -0.813 1.00 . A A . 31 LEU N    1 1 
        9 12550 1 1 31 LEU O    O 74.439  -2.559   1.402 1.00 . A A . 31 LEU O    1 1 
        9 12551 1 1 32 THR C    C 71.650  -1.931   0.253 1.00 . A A . 32 THR C    1 1 
        9 12552 1 1 32 THR CA   C 72.295  -0.901   1.185 1.00 . A A . 32 THR CA   1 1 
        9 12553 1 1 32 THR CB   C 71.486   0.409   1.189 1.00 . A A . 32 THR CB   1 1 
        9 12554 1 1 32 THR CG2  C 70.779   0.616  -0.156 1.00 . A A . 32 THR CG2  1 1 
        9 12555 1 1 32 THR H    H 73.869   0.249   0.284 1.00 . A A . 32 THR H    1 1 
        9 12556 1 1 32 THR HA   H 72.333  -1.300   2.186 1.00 . A A . 32 THR HA   1 1 
        9 12557 1 1 32 THR HB   H 72.157   1.240   1.360 1.00 . A A . 32 THR HB   1 1 
        9 12558 1 1 32 THR HG1  H 70.877  -0.168   2.943 1.00 . A A . 32 THR HG1  1 1 
        9 12559 1 1 32 THR HG21 H 71.512   0.630  -0.948 1.00 . A A . 32 THR HG21 1 1 
        9 12560 1 1 32 THR HG22 H 70.084  -0.194  -0.324 1.00 . A A . 32 THR HG22 1 1 
        9 12561 1 1 32 THR HG23 H 70.245   1.553  -0.141 1.00 . A A . 32 THR HG23 1 1 
        9 12562 1 1 32 THR N    N 73.675  -0.610   0.715 1.00 . A A . 32 THR N    1 1 
        9 12563 1 1 32 THR O    O 71.000  -2.859   0.688 1.00 . A A . 32 THR O    1 1 
        9 12564 1 1 32 THR OG1  O 70.519   0.362   2.227 1.00 . A A . 32 THR OG1  1 1 
        9 12565 1 1 33 LEU C    C 71.676  -4.152  -1.648 1.00 . A A . 33 LEU C    1 1 
        9 12566 1 1 33 LEU CA   C 71.227  -2.729  -1.995 1.00 . A A . 33 LEU CA   1 1 
        9 12567 1 1 33 LEU CB   C 71.683  -2.382  -3.413 1.00 . A A . 33 LEU CB   1 1 
        9 12568 1 1 33 LEU CD1  C 69.669  -3.403  -4.485 1.00 . A A . 33 LEU CD1  1 1 
        9 12569 1 1 33 LEU CD2  C 71.804  -3.205  -5.767 1.00 . A A . 33 LEU CD2  1 1 
        9 12570 1 1 33 LEU CG   C 71.195  -3.457  -4.385 1.00 . A A . 33 LEU CG   1 1 
        9 12571 1 1 33 LEU H    H 72.352  -1.007  -1.357 1.00 . A A . 33 LEU H    1 1 
        9 12572 1 1 33 LEU HA   H 70.150  -2.669  -1.938 1.00 . A A . 33 LEU HA   1 1 
        9 12573 1 1 33 LEU HB2  H 71.272  -1.424  -3.698 1.00 . A A . 33 LEU HB2  1 1 
        9 12574 1 1 33 LEU HB3  H 72.761  -2.334  -3.443 1.00 . A A . 33 LEU HB3  1 1 
        9 12575 1 1 33 LEU HD11 H 69.241  -3.494  -3.498 1.00 . A A . 33 LEU HD11 1 1 
        9 12576 1 1 33 LEU HD12 H 69.370  -2.461  -4.921 1.00 . A A . 33 LEU HD12 1 1 
        9 12577 1 1 33 LEU HD13 H 69.320  -4.214  -5.105 1.00 . A A . 33 LEU HD13 1 1 
        9 12578 1 1 33 LEU HD21 H 72.861  -3.011  -5.665 1.00 . A A . 33 LEU HD21 1 1 
        9 12579 1 1 33 LEU HD22 H 71.656  -4.076  -6.389 1.00 . A A . 33 LEU HD22 1 1 
        9 12580 1 1 33 LEU HD23 H 71.322  -2.352  -6.223 1.00 . A A . 33 LEU HD23 1 1 
        9 12581 1 1 33 LEU HG   H 71.498  -4.429  -4.028 1.00 . A A . 33 LEU HG   1 1 
        9 12582 1 1 33 LEU N    N 71.826  -1.767  -1.029 1.00 . A A . 33 LEU N    1 1 
        9 12583 1 1 33 LEU O    O 70.870  -5.019  -1.381 1.00 . A A . 33 LEU O    1 1 
        9 12584 1 1 34 ARG C    C 72.871  -6.226   0.009 1.00 . A A . 34 ARG C    1 1 
        9 12585 1 1 34 ARG CA   C 73.458  -5.765  -1.328 1.00 . A A . 34 ARG CA   1 1 
        9 12586 1 1 34 ARG CB   C 74.986  -5.737  -1.229 1.00 . A A . 34 ARG CB   1 1 
        9 12587 1 1 34 ARG CD   C 76.724  -5.851  -3.020 1.00 . A A . 34 ARG CD   1 1 
        9 12588 1 1 34 ARG CG   C 75.563  -5.029  -2.457 1.00 . A A . 34 ARG CG   1 1 
        9 12589 1 1 34 ARG CZ   C 76.087  -7.360  -4.804 1.00 . A A . 34 ARG CZ   1 1 
        9 12590 1 1 34 ARG H    H 73.593  -3.685  -1.873 1.00 . A A . 34 ARG H    1 1 
        9 12591 1 1 34 ARG HA   H 73.162  -6.450  -2.108 1.00 . A A . 34 ARG HA   1 1 
        9 12592 1 1 34 ARG HB2  H 75.278  -5.206  -0.335 1.00 . A A . 34 ARG HB2  1 1 
        9 12593 1 1 34 ARG HB3  H 75.363  -6.747  -1.188 1.00 . A A . 34 ARG HB3  1 1 
        9 12594 1 1 34 ARG HD2  H 77.640  -5.285  -2.934 1.00 . A A . 34 ARG HD2  1 1 
        9 12595 1 1 34 ARG HD3  H 76.817  -6.772  -2.463 1.00 . A A . 34 ARG HD3  1 1 
        9 12596 1 1 34 ARG HE   H 76.575  -5.464  -5.134 1.00 . A A . 34 ARG HE   1 1 
        9 12597 1 1 34 ARG HG2  H 74.794  -4.929  -3.209 1.00 . A A . 34 ARG HG2  1 1 
        9 12598 1 1 34 ARG HG3  H 75.922  -4.051  -2.174 1.00 . A A . 34 ARG HG3  1 1 
        9 12599 1 1 34 ARG HH11 H 74.478  -7.370  -3.613 1.00 . A A . 34 ARG HH11 1 1 
        9 12600 1 1 34 ARG HH12 H 74.725  -8.805  -4.550 1.00 . A A . 34 ARG HH12 1 1 
        9 12601 1 1 34 ARG HH21 H 77.608  -7.631  -6.077 1.00 . A A . 34 ARG HH21 1 1 
        9 12602 1 1 34 ARG HH22 H 76.498  -8.953  -5.945 1.00 . A A . 34 ARG HH22 1 1 
        9 12603 1 1 34 ARG N    N 72.958  -4.398  -1.653 1.00 . A A . 34 ARG N    1 1 
        9 12604 1 1 34 ARG NE   N 76.463  -6.160  -4.453 1.00 . A A . 34 ARG NE   1 1 
        9 12605 1 1 34 ARG NH1  N 75.013  -7.886  -4.282 1.00 . A A . 34 ARG NH1  1 1 
        9 12606 1 1 34 ARG NH2  N 76.786  -8.035  -5.677 1.00 . A A . 34 ARG NH2  1 1 
        9 12607 1 1 34 ARG O    O 72.836  -7.403   0.309 1.00 . A A . 34 ARG O    1 1 
        9 12608 1 1 35 ILE C    C 70.417  -6.227   1.904 1.00 . A A . 35 ILE C    1 1 
        9 12609 1 1 35 ILE CA   C 71.831  -5.680   2.123 1.00 . A A . 35 ILE CA   1 1 
        9 12610 1 1 35 ILE CB   C 71.812  -4.415   2.999 1.00 . A A . 35 ILE CB   1 1 
        9 12611 1 1 35 ILE CD1  C 74.068  -3.644   3.706 1.00 . A A . 35 ILE CD1  1 1 
        9 12612 1 1 35 ILE CG1  C 72.884  -4.534   4.079 1.00 . A A . 35 ILE CG1  1 1 
        9 12613 1 1 35 ILE CG2  C 70.447  -4.215   3.656 1.00 . A A . 35 ILE CG2  1 1 
        9 12614 1 1 35 ILE H    H 72.447  -4.369   0.561 1.00 . A A . 35 ILE H    1 1 
        9 12615 1 1 35 ILE HA   H 72.446  -6.432   2.587 1.00 . A A . 35 ILE HA   1 1 
        9 12616 1 1 35 ILE HB   H 72.029  -3.559   2.378 1.00 . A A . 35 ILE HB   1 1 
        9 12617 1 1 35 ILE HD11 H 73.704  -2.681   3.378 1.00 . A A . 35 ILE HD11 1 1 
        9 12618 1 1 35 ILE HD12 H 74.707  -3.514   4.566 1.00 . A A . 35 ILE HD12 1 1 
        9 12619 1 1 35 ILE HD13 H 74.628  -4.108   2.907 1.00 . A A . 35 ILE HD13 1 1 
        9 12620 1 1 35 ILE HG12 H 72.476  -4.217   5.030 1.00 . A A . 35 ILE HG12 1 1 
        9 12621 1 1 35 ILE HG13 H 73.214  -5.559   4.151 1.00 . A A . 35 ILE HG13 1 1 
        9 12622 1 1 35 ILE HG21 H 70.078  -5.164   4.010 1.00 . A A . 35 ILE HG21 1 1 
        9 12623 1 1 35 ILE HG22 H 70.545  -3.530   4.483 1.00 . A A . 35 ILE HG22 1 1 
        9 12624 1 1 35 ILE HG23 H 69.760  -3.808   2.928 1.00 . A A . 35 ILE HG23 1 1 
        9 12625 1 1 35 ILE N    N 72.411  -5.309   0.814 1.00 . A A . 35 ILE N    1 1 
        9 12626 1 1 35 ILE O    O 70.061  -7.282   2.389 1.00 . A A . 35 ILE O    1 1 
        9 12627 1 1 36 ASN C    C 68.221  -7.282   0.176 1.00 . A A . 36 ASN C    1 1 
        9 12628 1 1 36 ASN CA   C 68.215  -5.950   0.930 1.00 . A A . 36 ASN CA   1 1 
        9 12629 1 1 36 ASN CB   C 67.487  -4.896   0.093 1.00 . A A . 36 ASN CB   1 1 
        9 12630 1 1 36 ASN CG   C 67.578  -3.537   0.790 1.00 . A A . 36 ASN CG   1 1 
        9 12631 1 1 36 ASN H    H 69.926  -4.647   0.819 1.00 . A A . 36 ASN H    1 1 
        9 12632 1 1 36 ASN HA   H 67.703  -6.073   1.872 1.00 . A A . 36 ASN HA   1 1 
        9 12633 1 1 36 ASN HB2  H 67.946  -4.832  -0.883 1.00 . A A . 36 ASN HB2  1 1 
        9 12634 1 1 36 ASN HB3  H 66.449  -5.174  -0.014 1.00 . A A . 36 ASN HB3  1 1 
        9 12635 1 1 36 ASN HD21 H 67.292  -2.501  -0.880 1.00 . A A . 36 ASN HD21 1 1 
        9 12636 1 1 36 ASN HD22 H 67.504  -1.571   0.524 1.00 . A A . 36 ASN HD22 1 1 
        9 12637 1 1 36 ASN N    N 69.611  -5.500   1.185 1.00 . A A . 36 ASN N    1 1 
        9 12638 1 1 36 ASN ND2  N 67.447  -2.446   0.087 1.00 . A A . 36 ASN ND2  1 1 
        9 12639 1 1 36 ASN O    O 67.428  -8.161   0.450 1.00 . A A . 36 ASN O    1 1 
        9 12640 1 1 36 ASN OD1  O 67.769  -3.467   1.987 1.00 . A A . 36 ASN OD1  1 1 
        9 12641 1 1 37 ARG C    C 69.961  -9.759  -0.783 1.00 . A A . 37 ARG C    1 1 
        9 12642 1 1 37 ARG CA   C 69.143  -8.718  -1.539 1.00 . A A . 37 ARG CA   1 1 
        9 12643 1 1 37 ARG CB   C 69.763  -8.476  -2.914 1.00 . A A . 37 ARG CB   1 1 
        9 12644 1 1 37 ARG CD   C 69.704 -10.483  -4.400 1.00 . A A . 37 ARG CD   1 1 
        9 12645 1 1 37 ARG CG   C 68.954  -9.217  -3.980 1.00 . A A . 37 ARG CG   1 1 
        9 12646 1 1 37 ARG CZ   C 69.977 -11.596  -6.534 1.00 . A A . 37 ARG CZ   1 1 
        9 12647 1 1 37 ARG H    H 69.730  -6.728  -0.988 1.00 . A A . 37 ARG H    1 1 
        9 12648 1 1 37 ARG HA   H 68.147  -9.077  -1.649 1.00 . A A . 37 ARG HA   1 1 
        9 12649 1 1 37 ARG HB2  H 69.758  -7.417  -3.126 1.00 . A A . 37 ARG HB2  1 1 
        9 12650 1 1 37 ARG HB3  H 70.779  -8.840  -2.917 1.00 . A A . 37 ARG HB3  1 1 
        9 12651 1 1 37 ARG HD2  H 70.661 -10.517  -3.901 1.00 . A A . 37 ARG HD2  1 1 
        9 12652 1 1 37 ARG HD3  H 69.124 -11.352  -4.126 1.00 . A A . 37 ARG HD3  1 1 
        9 12653 1 1 37 ARG HE   H 70.002  -9.618  -6.350 1.00 . A A . 37 ARG HE   1 1 
        9 12654 1 1 37 ARG HG2  H 67.988  -9.486  -3.576 1.00 . A A . 37 ARG HG2  1 1 
        9 12655 1 1 37 ARG HG3  H 68.820  -8.578  -4.840 1.00 . A A . 37 ARG HG3  1 1 
        9 12656 1 1 37 ARG HH11 H 68.342 -12.370  -5.675 1.00 . A A . 37 ARG HH11 1 1 
        9 12657 1 1 37 ARG HH12 H 69.129 -13.383  -6.840 1.00 . A A . 37 ARG HH12 1 1 
        9 12658 1 1 37 ARG HH21 H 71.627 -11.085  -7.547 1.00 . A A . 37 ARG HH21 1 1 
        9 12659 1 1 37 ARG HH22 H 70.988 -12.656  -7.898 1.00 . A A . 37 ARG HH22 1 1 
        9 12660 1 1 37 ARG N    N 69.103  -7.442  -0.775 1.00 . A A . 37 ARG N    1 1 
        9 12661 1 1 37 ARG NE   N 69.912 -10.471  -5.874 1.00 . A A . 37 ARG NE   1 1 
        9 12662 1 1 37 ARG NH1  N 69.079 -12.521  -6.334 1.00 . A A . 37 ARG NH1  1 1 
        9 12663 1 1 37 ARG NH2  N 70.939 -11.794  -7.392 1.00 . A A . 37 ARG NH2  1 1 
        9 12664 1 1 37 ARG O    O 70.272 -10.819  -1.289 1.00 . A A . 37 ARG O    1 1 
        9 12665 1 1 38 LEU C    C 70.107 -11.299   2.040 1.00 . A A . 38 LEU C    1 1 
        9 12666 1 1 38 LEU CA   C 71.073 -10.410   1.256 1.00 . A A . 38 LEU CA   1 1 
        9 12667 1 1 38 LEU CB   C 71.960  -9.633   2.230 1.00 . A A . 38 LEU CB   1 1 
        9 12668 1 1 38 LEU CD1  C 73.090 -11.825   2.624 1.00 . A A . 38 LEU CD1  1 1 
        9 12669 1 1 38 LEU CD2  C 74.105 -10.160   1.063 1.00 . A A . 38 LEU CD2  1 1 
        9 12670 1 1 38 LEU CG   C 73.313 -10.335   2.361 1.00 . A A . 38 LEU CG   1 1 
        9 12671 1 1 38 LEU H    H 70.010  -8.614   0.794 1.00 . A A . 38 LEU H    1 1 
        9 12672 1 1 38 LEU HA   H 71.686 -11.017   0.615 1.00 . A A . 38 LEU HA   1 1 
        9 12673 1 1 38 LEU HB2  H 72.109  -8.629   1.858 1.00 . A A . 38 LEU HB2  1 1 
        9 12674 1 1 38 LEU HB3  H 71.484  -9.591   3.198 1.00 . A A . 38 LEU HB3  1 1 
        9 12675 1 1 38 LEU HD11 H 72.327 -11.947   3.378 1.00 . A A . 38 LEU HD11 1 1 
        9 12676 1 1 38 LEU HD12 H 72.774 -12.308   1.712 1.00 . A A . 38 LEU HD12 1 1 
        9 12677 1 1 38 LEU HD13 H 74.011 -12.272   2.969 1.00 . A A . 38 LEU HD13 1 1 
        9 12678 1 1 38 LEU HD21 H 73.542  -9.543   0.379 1.00 . A A . 38 LEU HD21 1 1 
        9 12679 1 1 38 LEU HD22 H 75.052  -9.689   1.280 1.00 . A A . 38 LEU HD22 1 1 
        9 12680 1 1 38 LEU HD23 H 74.278 -11.127   0.615 1.00 . A A . 38 LEU HD23 1 1 
        9 12681 1 1 38 LEU HG   H 73.864  -9.903   3.183 1.00 . A A . 38 LEU HG   1 1 
        9 12682 1 1 38 LEU N    N 70.291  -9.461   0.427 1.00 . A A . 38 LEU N    1 1 
        9 12683 1 1 38 LEU O    O 70.365 -12.462   2.277 1.00 . A A . 38 LEU O    1 1 
        9 12684 1 1 39 SER C    C 67.318 -12.552   2.292 1.00 . A A . 39 SER C    1 1 
        9 12685 1 1 39 SER CA   C 68.002 -11.547   3.219 1.00 . A A . 39 SER CA   1 1 
        9 12686 1 1 39 SER CB   C 66.955 -10.605   3.814 1.00 . A A . 39 SER CB   1 1 
        9 12687 1 1 39 SER H    H 68.812  -9.809   2.244 1.00 . A A . 39 SER H    1 1 
        9 12688 1 1 39 SER HA   H 68.505 -12.075   4.015 1.00 . A A . 39 SER HA   1 1 
        9 12689 1 1 39 SER HB2  H 67.410  -9.989   4.571 1.00 . A A . 39 SER HB2  1 1 
        9 12690 1 1 39 SER HB3  H 66.555  -9.972   3.032 1.00 . A A . 39 SER HB3  1 1 
        9 12691 1 1 39 SER HG   H 65.872 -11.153   5.336 1.00 . A A . 39 SER HG   1 1 
        9 12692 1 1 39 SER N    N 68.995 -10.751   2.446 1.00 . A A . 39 SER N    1 1 
        9 12693 1 1 39 SER O    O 66.679 -13.485   2.736 1.00 . A A . 39 SER O    1 1 
        9 12694 1 1 39 SER OG   O 65.912 -11.372   4.401 1.00 . A A . 39 SER OG   1 1 
        9 12695 1 1 40 GLU C    C 67.771 -14.433  -0.294 1.00 . A A . 40 GLU C    1 1 
        9 12696 1 1 40 GLU CA   C 66.800 -13.314   0.054 1.00 . A A . 40 GLU CA   1 1 
        9 12697 1 1 40 GLU CB   C 66.411 -12.568  -1.215 1.00 . A A . 40 GLU CB   1 1 
        9 12698 1 1 40 GLU CD   C 64.257 -11.334  -0.945 1.00 . A A . 40 GLU CD   1 1 
        9 12699 1 1 40 GLU CG   C 64.896 -12.642  -1.412 1.00 . A A . 40 GLU CG   1 1 
        9 12700 1 1 40 GLU H    H 67.958 -11.616   0.665 1.00 . A A . 40 GLU H    1 1 
        9 12701 1 1 40 GLU HA   H 65.932 -13.731   0.514 1.00 . A A . 40 GLU HA   1 1 
        9 12702 1 1 40 GLU HB2  H 66.718 -11.537  -1.128 1.00 . A A . 40 GLU HB2  1 1 
        9 12703 1 1 40 GLU HB3  H 66.907 -13.023  -2.059 1.00 . A A . 40 GLU HB3  1 1 
        9 12704 1 1 40 GLU HG2  H 64.676 -12.798  -2.459 1.00 . A A . 40 GLU HG2  1 1 
        9 12705 1 1 40 GLU HG3  H 64.497 -13.462  -0.834 1.00 . A A . 40 GLU HG3  1 1 
        9 12706 1 1 40 GLU N    N 67.444 -12.371   1.005 1.00 . A A . 40 GLU N    1 1 
        9 12707 1 1 40 GLU O    O 67.641 -15.106  -1.297 1.00 . A A . 40 GLU O    1 1 
        9 12708 1 1 40 GLU OE1  O 64.978 -10.357  -0.815 1.00 . A A . 40 GLU OE1  1 1 
        9 12709 1 1 40 GLU OE2  O 63.057 -11.329  -0.724 1.00 . A A . 40 GLU OE2  1 1 
        9 12710 1 1 41 HIS C    C 69.168 -17.041   0.716 1.00 . A A . 41 HIS C    1 1 
        9 12711 1 1 41 HIS CA   C 69.745 -15.692   0.291 1.00 . A A . 41 HIS CA   1 1 
        9 12712 1 1 41 HIS CB   C 71.008 -15.398   1.102 1.00 . A A . 41 HIS CB   1 1 
        9 12713 1 1 41 HIS CD2  C 72.465 -16.878  -0.507 1.00 . A A . 41 HIS CD2  1 1 
        9 12714 1 1 41 HIS CE1  C 74.267 -15.674  -0.498 1.00 . A A . 41 HIS CE1  1 1 
        9 12715 1 1 41 HIS CG   C 72.220 -15.802   0.308 1.00 . A A . 41 HIS CG   1 1 
        9 12716 1 1 41 HIS H    H 68.805 -14.061   1.321 1.00 . A A . 41 HIS H    1 1 
        9 12717 1 1 41 HIS HA   H 69.987 -15.717  -0.754 1.00 . A A . 41 HIS HA   1 1 
        9 12718 1 1 41 HIS HB2  H 71.057 -14.341   1.322 1.00 . A A . 41 HIS HB2  1 1 
        9 12719 1 1 41 HIS HB3  H 70.981 -15.956   2.026 1.00 . A A . 41 HIS HB3  1 1 
        9 12720 1 1 41 HIS HD1  H 73.533 -14.209   0.784 1.00 . A A . 41 HIS HD1  1 1 
        9 12721 1 1 41 HIS HD2  H 71.763 -17.670  -0.722 1.00 . A A . 41 HIS HD2  1 1 
        9 12722 1 1 41 HIS HE1  H 75.265 -15.314  -0.696 1.00 . A A . 41 HIS HE1  1 1 
        9 12723 1 1 41 HIS N    N 68.740 -14.625   0.535 1.00 . A A . 41 HIS N    1 1 
        9 12724 1 1 41 HIS ND1  N 73.383 -15.047   0.299 1.00 . A A . 41 HIS ND1  1 1 
        9 12725 1 1 41 HIS NE2  N 73.759 -16.796  -1.015 1.00 . A A . 41 HIS NE2  1 1 
        9 12726 1 1 41 HIS O    O 69.040 -17.951  -0.077 1.00 . A A . 41 HIS O    1 1 
        9 12727 1 1 42 LEU C    C 66.845 -18.646   1.897 1.00 . A A . 42 LEU C    1 1 
        9 12728 1 1 42 LEU CA   C 68.258 -18.454   2.457 1.00 . A A . 42 LEU CA   1 1 
        9 12729 1 1 42 LEU CB   C 68.195 -18.412   3.982 1.00 . A A . 42 LEU CB   1 1 
        9 12730 1 1 42 LEU CD1  C 69.635 -17.796   5.927 1.00 . A A . 42 LEU CD1  1 1 
        9 12731 1 1 42 LEU CD2  C 70.043 -19.931   4.697 1.00 . A A . 42 LEU CD2  1 1 
        9 12732 1 1 42 LEU CG   C 69.612 -18.470   4.554 1.00 . A A . 42 LEU CG   1 1 
        9 12733 1 1 42 LEU H    H 68.940 -16.429   2.581 1.00 . A A . 42 LEU H    1 1 
        9 12734 1 1 42 LEU HA   H 68.890 -19.272   2.144 1.00 . A A . 42 LEU HA   1 1 
        9 12735 1 1 42 LEU HB2  H 67.716 -17.494   4.292 1.00 . A A . 42 LEU HB2  1 1 
        9 12736 1 1 42 LEU HB3  H 67.628 -19.252   4.341 1.00 . A A . 42 LEU HB3  1 1 
        9 12737 1 1 42 LEU HD11 H 68.925 -18.283   6.579 1.00 . A A . 42 LEU HD11 1 1 
        9 12738 1 1 42 LEU HD12 H 70.626 -17.876   6.351 1.00 . A A . 42 LEU HD12 1 1 
        9 12739 1 1 42 LEU HD13 H 69.371 -16.755   5.822 1.00 . A A . 42 LEU HD13 1 1 
        9 12740 1 1 42 LEU HD21 H 69.174 -20.570   4.639 1.00 . A A . 42 LEU HD21 1 1 
        9 12741 1 1 42 LEU HD22 H 70.728 -20.184   3.901 1.00 . A A . 42 LEU HD22 1 1 
        9 12742 1 1 42 LEU HD23 H 70.531 -20.072   5.650 1.00 . A A . 42 LEU HD23 1 1 
        9 12743 1 1 42 LEU HG   H 70.290 -17.955   3.889 1.00 . A A . 42 LEU HG   1 1 
        9 12744 1 1 42 LEU N    N 68.823 -17.174   1.963 1.00 . A A . 42 LEU N    1 1 
        9 12745 1 1 42 LEU O    O 66.216 -19.663   2.114 1.00 . A A . 42 LEU O    1 1 
        9 12746 1 1 43 LYS C    C 65.023 -18.563  -0.718 1.00 . A A . 43 LYS C    1 1 
        9 12747 1 1 43 LYS CA   C 64.969 -17.804   0.607 1.00 . A A . 43 LYS CA   1 1 
        9 12748 1 1 43 LYS CB   C 64.385 -16.416   0.372 1.00 . A A . 43 LYS CB   1 1 
        9 12749 1 1 43 LYS CD   C 61.973 -16.831   0.873 1.00 . A A . 43 LYS CD   1 1 
        9 12750 1 1 43 LYS CE   C 61.344 -15.979  -0.231 1.00 . A A . 43 LYS CE   1 1 
        9 12751 1 1 43 LYS CG   C 63.255 -16.158   1.370 1.00 . A A . 43 LYS CG   1 1 
        9 12752 1 1 43 LYS H    H 66.858 -16.868   1.019 1.00 . A A . 43 LYS H    1 1 
        9 12753 1 1 43 LYS HA   H 64.359 -18.345   1.294 1.00 . A A . 43 LYS HA   1 1 
        9 12754 1 1 43 LYS HB2  H 65.162 -15.677   0.504 1.00 . A A . 43 LYS HB2  1 1 
        9 12755 1 1 43 LYS HB3  H 64.000 -16.357  -0.634 1.00 . A A . 43 LYS HB3  1 1 
        9 12756 1 1 43 LYS HD2  H 62.208 -17.810   0.483 1.00 . A A . 43 LYS HD2  1 1 
        9 12757 1 1 43 LYS HD3  H 61.276 -16.926   1.691 1.00 . A A . 43 LYS HD3  1 1 
        9 12758 1 1 43 LYS HE2  H 60.753 -15.191   0.214 1.00 . A A . 43 LYS HE2  1 1 
        9 12759 1 1 43 LYS HE3  H 62.124 -15.543  -0.838 1.00 . A A . 43 LYS HE3  1 1 
        9 12760 1 1 43 LYS HG2  H 63.526 -16.565   2.333 1.00 . A A . 43 LYS HG2  1 1 
        9 12761 1 1 43 LYS HG3  H 63.090 -15.095   1.460 1.00 . A A . 43 LYS HG3  1 1 
        9 12762 1 1 43 LYS HZ1  H 60.047 -17.585  -0.499 1.00 . A A . 43 LYS HZ1  1 1 
        9 12763 1 1 43 LYS HZ2  H 59.718 -16.253  -1.501 1.00 . A A . 43 LYS HZ2  1 1 
        9 12764 1 1 43 LYS HZ3  H 61.038 -17.262  -1.842 1.00 . A A . 43 LYS HZ3  1 1 
        9 12765 1 1 43 LYS N    N 66.340 -17.677   1.179 1.00 . A A . 43 LYS N    1 1 
        9 12766 1 1 43 LYS NZ   N 60.470 -16.834  -1.083 1.00 . A A . 43 LYS NZ   1 1 
        9 12767 1 1 43 LYS O    O 64.107 -18.531  -1.515 1.00 . A A . 43 LYS O    1 1 
        9 12768 1 1 44 VAL C    C 67.356 -21.080  -1.924 1.00 . A A . 44 VAL C    1 1 
        9 12769 1 1 44 VAL CA   C 66.272 -20.033  -2.181 1.00 . A A . 44 VAL CA   1 1 
        9 12770 1 1 44 VAL CB   C 66.705 -19.101  -3.312 1.00 . A A . 44 VAL CB   1 1 
        9 12771 1 1 44 VAL CG1  C 67.264 -19.924  -4.474 1.00 . A A . 44 VAL CG1  1 1 
        9 12772 1 1 44 VAL CG2  C 65.501 -18.291  -3.795 1.00 . A A . 44 VAL CG2  1 1 
        9 12773 1 1 44 VAL H    H 66.792 -19.242  -0.273 1.00 . A A . 44 VAL H    1 1 
        9 12774 1 1 44 VAL HA   H 65.345 -20.519  -2.435 1.00 . A A . 44 VAL HA   1 1 
        9 12775 1 1 44 VAL HB   H 67.468 -18.430  -2.944 1.00 . A A . 44 VAL HB   1 1 
        9 12776 1 1 44 VAL HG11 H 67.126 -20.976  -4.270 1.00 . A A . 44 VAL HG11 1 1 
        9 12777 1 1 44 VAL HG12 H 66.744 -19.664  -5.383 1.00 . A A . 44 VAL HG12 1 1 
        9 12778 1 1 44 VAL HG13 H 68.318 -19.715  -4.590 1.00 . A A . 44 VAL HG13 1 1 
        9 12779 1 1 44 VAL HG21 H 64.598 -18.867  -3.650 1.00 . A A . 44 VAL HG21 1 1 
        9 12780 1 1 44 VAL HG22 H 65.436 -17.372  -3.232 1.00 . A A . 44 VAL HG22 1 1 
        9 12781 1 1 44 VAL HG23 H 65.617 -18.064  -4.844 1.00 . A A . 44 VAL HG23 1 1 
        9 12782 1 1 44 VAL N    N 66.095 -19.245  -0.938 1.00 . A A . 44 VAL N    1 1 
        9 12783 1 1 44 VAL O    O 67.254 -22.219  -2.337 1.00 . A A . 44 VAL O    1 1 
        9 12784 1 1 45 HIS C    C 68.916 -22.873  -0.206 1.00 . A A . 45 HIS C    1 1 
        9 12785 1 1 45 HIS CA   C 69.489 -21.640  -0.908 1.00 . A A . 45 HIS CA   1 1 
        9 12786 1 1 45 HIS CB   C 70.488 -20.943   0.017 1.00 . A A . 45 HIS CB   1 1 
        9 12787 1 1 45 HIS CD2  C 72.810 -19.818  -0.488 1.00 . A A . 45 HIS CD2  1 1 
        9 12788 1 1 45 HIS CE1  C 72.506 -19.398  -2.591 1.00 . A A . 45 HIS CE1  1 1 
        9 12789 1 1 45 HIS CG   C 71.554 -20.271  -0.806 1.00 . A A . 45 HIS CG   1 1 
        9 12790 1 1 45 HIS H    H 68.437 -19.773  -0.901 1.00 . A A . 45 HIS H    1 1 
        9 12791 1 1 45 HIS HA   H 69.985 -21.938  -1.819 1.00 . A A . 45 HIS HA   1 1 
        9 12792 1 1 45 HIS HB2  H 69.970 -20.200   0.606 1.00 . A A . 45 HIS HB2  1 1 
        9 12793 1 1 45 HIS HB3  H 70.941 -21.666   0.674 1.00 . A A . 45 HIS HB3  1 1 
        9 12794 1 1 45 HIS HD1  H 70.585 -20.192  -2.689 1.00 . A A . 45 HIS HD1  1 1 
        9 12795 1 1 45 HIS HD2  H 73.264 -19.880   0.490 1.00 . A A . 45 HIS HD2  1 1 
        9 12796 1 1 45 HIS HE1  H 72.660 -19.067  -3.608 1.00 . A A . 45 HIS HE1  1 1 
        9 12797 1 1 45 HIS N    N 68.389 -20.693  -1.226 1.00 . A A . 45 HIS N    1 1 
        9 12798 1 1 45 HIS ND1  N 71.381 -19.992  -2.153 1.00 . A A . 45 HIS ND1  1 1 
        9 12799 1 1 45 HIS NE2  N 73.410 -19.268  -1.616 1.00 . A A . 45 HIS NE2  1 1 
        9 12800 1 1 45 HIS O    O 68.318 -22.776   0.847 1.00 . A A . 45 HIS O    1 1 
        9 12801 1 1 46 LYS C    C 69.665 -26.327  -0.087 1.00 . A A . 46 LYS C    1 1 
        9 12802 1 1 46 LYS CA   C 68.565 -25.263  -0.146 1.00 . A A . 46 LYS CA   1 1 
        9 12803 1 1 46 LYS CB   C 67.384 -25.791  -0.963 1.00 . A A . 46 LYS CB   1 1 
        9 12804 1 1 46 LYS CD   C 65.044 -24.918  -1.012 1.00 . A A . 46 LYS CD   1 1 
        9 12805 1 1 46 LYS CE   C 64.339 -23.615  -0.628 1.00 . A A . 46 LYS CE   1 1 
        9 12806 1 1 46 LYS CG   C 66.496 -24.621  -1.390 1.00 . A A . 46 LYS CG   1 1 
        9 12807 1 1 46 LYS H    H 69.578 -24.089  -1.621 1.00 . A A . 46 LYS H    1 1 
        9 12808 1 1 46 LYS HA   H 68.238 -25.032   0.849 1.00 . A A . 46 LYS HA   1 1 
        9 12809 1 1 46 LYS HB2  H 67.754 -26.303  -1.840 1.00 . A A . 46 LYS HB2  1 1 
        9 12810 1 1 46 LYS HB3  H 66.808 -26.477  -0.360 1.00 . A A . 46 LYS HB3  1 1 
        9 12811 1 1 46 LYS HD2  H 64.537 -25.367  -1.853 1.00 . A A . 46 LYS HD2  1 1 
        9 12812 1 1 46 LYS HD3  H 65.021 -25.597  -0.173 1.00 . A A . 46 LYS HD3  1 1 
        9 12813 1 1 46 LYS HE2  H 64.799 -22.790  -1.151 1.00 . A A . 46 LYS HE2  1 1 
        9 12814 1 1 46 LYS HE3  H 63.296 -23.677  -0.898 1.00 . A A . 46 LYS HE3  1 1 
        9 12815 1 1 46 LYS HG2  H 66.822 -23.721  -0.890 1.00 . A A . 46 LYS HG2  1 1 
        9 12816 1 1 46 LYS HG3  H 66.567 -24.486  -2.458 1.00 . A A . 46 LYS HG3  1 1 
        9 12817 1 1 46 LYS HZ1  H 65.123 -24.097   1.241 1.00 . A A . 46 LYS HZ1  1 1 
        9 12818 1 1 46 LYS HZ2  H 64.814 -22.440   1.025 1.00 . A A . 46 LYS HZ2  1 1 
        9 12819 1 1 46 LYS HZ3  H 63.528 -23.514   1.287 1.00 . A A . 46 LYS HZ3  1 1 
        9 12820 1 1 46 LYS N    N 69.096 -24.031  -0.779 1.00 . A A . 46 LYS N    1 1 
        9 12821 1 1 46 LYS NZ   N 64.459 -23.400   0.842 1.00 . A A . 46 LYS NZ   1 1 
        9 12822 1 1 46 LYS O    O 69.461 -27.414   0.414 1.00 . A A . 46 LYS O    1 1 
        9 12823 1 1 47 LYS C    C 73.268 -26.284  -0.801 1.00 . A A . 47 LYS C    1 1 
        9 12824 1 1 47 LYS CA   C 71.941 -27.008  -0.563 1.00 . A A . 47 LYS CA   1 1 
        9 12825 1 1 47 LYS CB   C 71.728 -28.053  -1.661 1.00 . A A . 47 LYS CB   1 1 
        9 12826 1 1 47 LYS CD   C 70.763 -30.338  -1.971 1.00 . A A . 47 LYS CD   1 1 
        9 12827 1 1 47 LYS CE   C 70.454 -31.476  -0.996 1.00 . A A . 47 LYS CE   1 1 
        9 12828 1 1 47 LYS CG   C 70.592 -28.995  -1.257 1.00 . A A . 47 LYS CG   1 1 
        9 12829 1 1 47 LYS H    H 70.976 -25.141  -0.983 1.00 . A A . 47 LYS H    1 1 
        9 12830 1 1 47 LYS HA   H 71.962 -27.490   0.398 1.00 . A A . 47 LYS HA   1 1 
        9 12831 1 1 47 LYS HB2  H 71.473 -27.556  -2.586 1.00 . A A . 47 LYS HB2  1 1 
        9 12832 1 1 47 LYS HB3  H 72.634 -28.622  -1.796 1.00 . A A . 47 LYS HB3  1 1 
        9 12833 1 1 47 LYS HD2  H 70.085 -30.387  -2.810 1.00 . A A . 47 LYS HD2  1 1 
        9 12834 1 1 47 LYS HD3  H 71.779 -30.433  -2.321 1.00 . A A . 47 LYS HD3  1 1 
        9 12835 1 1 47 LYS HE2  H 70.325 -32.396  -1.547 1.00 . A A . 47 LYS HE2  1 1 
        9 12836 1 1 47 LYS HE3  H 71.271 -31.585  -0.299 1.00 . A A . 47 LYS HE3  1 1 
        9 12837 1 1 47 LYS HG2  H 70.616 -29.148  -0.188 1.00 . A A . 47 LYS HG2  1 1 
        9 12838 1 1 47 LYS HG3  H 69.645 -28.558  -1.537 1.00 . A A . 47 LYS HG3  1 1 
        9 12839 1 1 47 LYS HZ1  H 68.481 -30.815  -0.914 1.00 . A A . 47 LYS HZ1  1 1 
        9 12840 1 1 47 LYS HZ2  H 68.855 -32.024   0.219 1.00 . A A . 47 LYS HZ2  1 1 
        9 12841 1 1 47 LYS HZ3  H 69.397 -30.436   0.466 1.00 . A A . 47 LYS HZ3  1 1 
        9 12842 1 1 47 LYS N    N 70.830 -26.021  -0.591 1.00 . A A . 47 LYS N    1 1 
        9 12843 1 1 47 LYS NZ   N 69.202 -31.164  -0.250 1.00 . A A . 47 LYS NZ   1 1 
        9 12844 1 1 47 LYS O    O 73.948 -26.518  -1.780 1.00 . A A . 47 LYS O    1 1 
        9 12845 1 1 48 ASP C    C 75.182 -23.789   1.136 1.00 . A A . 48 ASP C    1 1 
        9 12846 1 1 48 ASP CA   C 74.922 -24.666  -0.090 1.00 . A A . 48 ASP CA   1 1 
        9 12847 1 1 48 ASP CB   C 74.837 -23.787  -1.339 1.00 . A A . 48 ASP CB   1 1 
        9 12848 1 1 48 ASP CG   C 76.127 -23.926  -2.149 1.00 . A A . 48 ASP CG   1 1 
        9 12849 1 1 48 ASP H    H 73.082 -25.228   0.870 1.00 . A A . 48 ASP H    1 1 
        9 12850 1 1 48 ASP HA   H 75.727 -25.374  -0.201 1.00 . A A . 48 ASP HA   1 1 
        9 12851 1 1 48 ASP HB2  H 73.997 -24.098  -1.942 1.00 . A A . 48 ASP HB2  1 1 
        9 12852 1 1 48 ASP HB3  H 74.708 -22.757  -1.045 1.00 . A A . 48 ASP HB3  1 1 
        9 12853 1 1 48 ASP N    N 73.641 -25.404   0.088 1.00 . A A . 48 ASP N    1 1 
        9 12854 1 1 48 ASP O    O 74.756 -22.653   1.199 1.00 . A A . 48 ASP O    1 1 
        9 12855 1 1 48 ASP OD1  O 77.103 -23.290  -1.786 1.00 . A A . 48 ASP OD1  1 1 
        9 12856 1 1 48 ASP OD2  O 76.117 -24.665  -3.120 1.00 . A A . 48 ASP OD2  1 1 
        9 12857 1 1 49 HIS C    C 74.875 -22.851   3.831 1.00 . A A . 49 HIS C    1 1 
        9 12858 1 1 49 HIS CA   C 76.168 -23.498   3.330 1.00 . A A . 49 HIS CA   1 1 
        9 12859 1 1 49 HIS CB   C 77.185 -22.406   2.988 1.00 . A A . 49 HIS CB   1 1 
        9 12860 1 1 49 HIS CD2  C 79.292 -23.969   3.138 1.00 . A A . 49 HIS CD2  1 1 
        9 12861 1 1 49 HIS CE1  C 80.500 -22.743   4.454 1.00 . A A . 49 HIS CE1  1 1 
        9 12862 1 1 49 HIS CG   C 78.557 -22.846   3.421 1.00 . A A . 49 HIS CG   1 1 
        9 12863 1 1 49 HIS H    H 76.216 -25.223   2.039 1.00 . A A . 49 HIS H    1 1 
        9 12864 1 1 49 HIS HA   H 76.572 -24.139   4.098 1.00 . A A . 49 HIS HA   1 1 
        9 12865 1 1 49 HIS HB2  H 77.182 -22.234   1.921 1.00 . A A . 49 HIS HB2  1 1 
        9 12866 1 1 49 HIS HB3  H 76.921 -21.495   3.502 1.00 . A A . 49 HIS HB3  1 1 
        9 12867 1 1 49 HIS HD1  H 79.108 -21.209   4.648 1.00 . A A . 49 HIS HD1  1 1 
        9 12868 1 1 49 HIS HD2  H 78.969 -24.782   2.504 1.00 . A A . 49 HIS HD2  1 1 
        9 12869 1 1 49 HIS HE1  H 81.311 -22.383   5.069 1.00 . A A . 49 HIS HE1  1 1 
        9 12870 1 1 49 HIS N    N 75.880 -24.305   2.110 1.00 . A A . 49 HIS N    1 1 
        9 12871 1 1 49 HIS ND1  N 79.346 -22.078   4.262 1.00 . A A . 49 HIS ND1  1 1 
        9 12872 1 1 49 HIS NE2  N 80.519 -23.903   3.791 1.00 . A A . 49 HIS NE2  1 1 
        9 12873 1 1 49 HIS O    O 73.809 -23.076   3.294 1.00 . A A . 49 HIS O    1 1 
        9 12874 1 1 50 HIS C    C 73.783 -19.903   5.061 1.00 . A A . 50 HIS C    1 1 
        9 12875 1 1 50 HIS CA   C 73.739 -21.387   5.391 1.00 . A A . 50 HIS CA   1 1 
        9 12876 1 1 50 HIS CB   C 73.689 -21.563   6.902 1.00 . A A . 50 HIS CB   1 1 
        9 12877 1 1 50 HIS CD2  C 71.588 -22.181   8.352 1.00 . A A . 50 HIS CD2  1 1 
        9 12878 1 1 50 HIS CE1  C 70.816 -23.788   7.121 1.00 . A A . 50 HIS CE1  1 1 
        9 12879 1 1 50 HIS CG   C 72.440 -22.307   7.283 1.00 . A A . 50 HIS CG   1 1 
        9 12880 1 1 50 HIS H    H 75.833 -21.880   5.273 1.00 . A A . 50 HIS H    1 1 
        9 12881 1 1 50 HIS HA   H 72.870 -21.826   4.939 1.00 . A A . 50 HIS HA   1 1 
        9 12882 1 1 50 HIS HB2  H 74.557 -22.119   7.221 1.00 . A A . 50 HIS HB2  1 1 
        9 12883 1 1 50 HIS HB3  H 73.690 -20.591   7.371 1.00 . A A . 50 HIS HB3  1 1 
        9 12884 1 1 50 HIS HD1  H 72.307 -23.678   5.673 1.00 . A A . 50 HIS HD1  1 1 
        9 12885 1 1 50 HIS HD2  H 71.696 -21.464   9.152 1.00 . A A . 50 HIS HD2  1 1 
        9 12886 1 1 50 HIS HE1  H 70.203 -24.594   6.745 1.00 . A A . 50 HIS HE1  1 1 
        9 12887 1 1 50 HIS N    N 74.963 -22.048   4.856 1.00 . A A . 50 HIS N    1 1 
        9 12888 1 1 50 HIS ND1  N 71.928 -23.339   6.511 1.00 . A A . 50 HIS ND1  1 1 
        9 12889 1 1 50 HIS NE2  N 70.563 -23.117   8.247 1.00 . A A . 50 HIS NE2  1 1 
        9 12890 1 1 50 HIS O    O 73.154 -19.083   5.700 1.00 . A A . 50 HIS O    1 1 
        9 12891 1 1 51 SER C    C 75.133 -17.306   4.843 1.00 . A A . 51 SER C    1 1 
        9 12892 1 1 51 SER CA   C 74.644 -18.138   3.655 1.00 . A A . 51 SER CA   1 1 
        9 12893 1 1 51 SER CB   C 73.277 -17.624   3.202 1.00 . A A . 51 SER CB   1 1 
        9 12894 1 1 51 SER H    H 75.014 -20.260   3.584 1.00 . A A . 51 SER H    1 1 
        9 12895 1 1 51 SER HA   H 75.349 -18.052   2.841 1.00 . A A . 51 SER HA   1 1 
        9 12896 1 1 51 SER HB2  H 72.632 -17.509   4.057 1.00 . A A . 51 SER HB2  1 1 
        9 12897 1 1 51 SER HB3  H 73.397 -16.666   2.713 1.00 . A A . 51 SER HB3  1 1 
        9 12898 1 1 51 SER HG   H 72.349 -19.291   2.820 1.00 . A A . 51 SER HG   1 1 
        9 12899 1 1 51 SER N    N 74.528 -19.565   4.064 1.00 . A A . 51 SER N    1 1 
        9 12900 1 1 51 SER O    O 75.681 -17.826   5.794 1.00 . A A . 51 SER O    1 1 
        9 12901 1 1 51 SER OG   O 72.699 -18.561   2.303 1.00 . A A . 51 SER OG   1 1 
        9 12902 1 1 52 HIS C    C 76.908 -15.285   6.090 1.00 . A A . 52 HIS C    1 1 
        9 12903 1 1 52 HIS CA   C 75.393 -15.152   5.923 1.00 . A A . 52 HIS CA   1 1 
        9 12904 1 1 52 HIS CB   C 74.698 -15.591   7.213 1.00 . A A . 52 HIS CB   1 1 
        9 12905 1 1 52 HIS CD2  C 72.288 -14.899   6.427 1.00 . A A . 52 HIS CD2  1 1 
        9 12906 1 1 52 HIS CE1  C 71.700 -13.765   8.177 1.00 . A A . 52 HIS CE1  1 1 
        9 12907 1 1 52 HIS CG   C 73.345 -14.940   7.301 1.00 . A A . 52 HIS CG   1 1 
        9 12908 1 1 52 HIS H    H 74.495 -15.615   4.019 1.00 . A A . 52 HIS H    1 1 
        9 12909 1 1 52 HIS HA   H 75.142 -14.124   5.711 1.00 . A A . 52 HIS HA   1 1 
        9 12910 1 1 52 HIS HB2  H 74.581 -16.665   7.211 1.00 . A A . 52 HIS HB2  1 1 
        9 12911 1 1 52 HIS HB3  H 75.295 -15.296   8.062 1.00 . A A . 52 HIS HB3  1 1 
        9 12912 1 1 52 HIS HD1  H 73.479 -14.048   9.218 1.00 . A A . 52 HIS HD1  1 1 
        9 12913 1 1 52 HIS HD2  H 72.265 -15.371   5.456 1.00 . A A . 52 HIS HD2  1 1 
        9 12914 1 1 52 HIS HE1  H 71.131 -13.164   8.871 1.00 . A A . 52 HIS HE1  1 1 
        9 12915 1 1 52 HIS N    N 74.939 -16.016   4.796 1.00 . A A . 52 HIS N    1 1 
        9 12916 1 1 52 HIS ND1  N 72.948 -14.210   8.411 1.00 . A A . 52 HIS ND1  1 1 
        9 12917 1 1 52 HIS NE2  N 71.249 -14.157   6.982 1.00 . A A . 52 HIS NE2  1 1 
        9 12918 1 1 52 HIS O    O 77.469 -14.883   7.090 1.00 . A A . 52 HIS O    1 1 
        9 12919 1 1 53 ARG C    C 79.687 -14.645   5.546 1.00 . A A . 53 ARG C    1 1 
        9 12920 1 1 53 ARG CA   C 79.054 -15.999   5.223 1.00 . A A . 53 ARG CA   1 1 
        9 12921 1 1 53 ARG CB   C 79.608 -16.518   3.895 1.00 . A A . 53 ARG CB   1 1 
        9 12922 1 1 53 ARG CD   C 81.161 -18.172   2.848 1.00 . A A . 53 ARG CD   1 1 
        9 12923 1 1 53 ARG CG   C 80.486 -17.744   4.152 1.00 . A A . 53 ARG CG   1 1 
        9 12924 1 1 53 ARG CZ   C 79.379 -18.777   1.324 1.00 . A A . 53 ARG CZ   1 1 
        9 12925 1 1 53 ARG H    H 77.107 -16.161   4.319 1.00 . A A . 53 ARG H    1 1 
        9 12926 1 1 53 ARG HA   H 79.286 -16.702   6.009 1.00 . A A . 53 ARG HA   1 1 
        9 12927 1 1 53 ARG HB2  H 78.789 -16.791   3.246 1.00 . A A . 53 ARG HB2  1 1 
        9 12928 1 1 53 ARG HB3  H 80.199 -15.747   3.425 1.00 . A A . 53 ARG HB3  1 1 
        9 12929 1 1 53 ARG HD2  H 81.297 -17.310   2.213 1.00 . A A . 53 ARG HD2  1 1 
        9 12930 1 1 53 ARG HD3  H 82.124 -18.611   3.068 1.00 . A A . 53 ARG HD3  1 1 
        9 12931 1 1 53 ARG HE   H 80.440 -20.130   2.315 1.00 . A A . 53 ARG HE   1 1 
        9 12932 1 1 53 ARG HG2  H 81.241 -17.498   4.885 1.00 . A A . 53 ARG HG2  1 1 
        9 12933 1 1 53 ARG HG3  H 79.876 -18.554   4.522 1.00 . A A . 53 ARG HG3  1 1 
        9 12934 1 1 53 ARG HH11 H 80.636 -17.711   0.187 1.00 . A A . 53 ARG HH11 1 1 
        9 12935 1 1 53 ARG HH12 H 78.976 -17.697  -0.313 1.00 . A A . 53 ARG HH12 1 1 
        9 12936 1 1 53 ARG HH21 H 77.905 -19.749   2.269 1.00 . A A . 53 ARG HH21 1 1 
        9 12937 1 1 53 ARG HH22 H 77.432 -18.850   0.866 1.00 . A A . 53 ARG HH22 1 1 
        9 12938 1 1 53 ARG N    N 77.576 -15.844   5.117 1.00 . A A . 53 ARG N    1 1 
        9 12939 1 1 53 ARG NE   N 80.307 -19.174   2.152 1.00 . A A . 53 ARG NE   1 1 
        9 12940 1 1 53 ARG NH1  N 79.687 -18.002   0.321 1.00 . A A . 53 ARG NH1  1 1 
        9 12941 1 1 53 ARG NH2  N 78.143 -19.155   1.500 1.00 . A A . 53 ARG NH2  1 1 
        9 12942 1 1 53 ARG O    O 80.031 -13.883   4.664 1.00 . A A . 53 ARG O    1 1 
        9 12943 1 1 54 GLY C    C 79.729 -11.899   6.450 1.00 . A A . 54 GLY C    1 1 
        9 12944 1 1 54 GLY CA   C 80.451 -13.030   7.183 1.00 . A A . 54 GLY CA   1 1 
        9 12945 1 1 54 GLY H    H 79.557 -14.964   7.502 1.00 . A A . 54 GLY H    1 1 
        9 12946 1 1 54 GLY HA2  H 80.361 -12.886   8.250 1.00 . A A . 54 GLY HA2  1 1 
        9 12947 1 1 54 GLY HA3  H 81.494 -13.025   6.905 1.00 . A A . 54 GLY HA3  1 1 
        9 12948 1 1 54 GLY N    N 79.842 -14.337   6.805 1.00 . A A . 54 GLY N    1 1 
        9 12949 1 1 54 GLY O    O 80.259 -10.819   6.284 1.00 . A A . 54 GLY O    1 1 
        9 12950 1 1 55 LEU C    C 76.973 -10.243   6.291 1.00 . A A . 55 LEU C    1 1 
        9 12951 1 1 55 LEU CA   C 77.774 -11.075   5.291 1.00 . A A . 55 LEU CA   1 1 
        9 12952 1 1 55 LEU CB   C 76.825 -11.713   4.274 1.00 . A A . 55 LEU CB   1 1 
        9 12953 1 1 55 LEU CD1  C 77.445  -9.907   2.665 1.00 . A A . 55 LEU CD1  1 1 
        9 12954 1 1 55 LEU CD2  C 78.692 -12.070   2.654 1.00 . A A . 55 LEU CD2  1 1 
        9 12955 1 1 55 LEU CG   C 77.322 -11.419   2.859 1.00 . A A . 55 LEU CG   1 1 
        9 12956 1 1 55 LEU H    H 78.114 -13.009   6.150 1.00 . A A . 55 LEU H    1 1 
        9 12957 1 1 55 LEU HA   H 78.473 -10.441   4.784 1.00 . A A . 55 LEU HA   1 1 
        9 12958 1 1 55 LEU HB2  H 76.794 -12.781   4.431 1.00 . A A . 55 LEU HB2  1 1 
        9 12959 1 1 55 LEU HB3  H 75.835 -11.302   4.398 1.00 . A A . 55 LEU HB3  1 1 
        9 12960 1 1 55 LEU HD11 H 77.052  -9.400   3.534 1.00 . A A . 55 LEU HD11 1 1 
        9 12961 1 1 55 LEU HD12 H 78.485  -9.643   2.535 1.00 . A A . 55 LEU HD12 1 1 
        9 12962 1 1 55 LEU HD13 H 76.886  -9.609   1.790 1.00 . A A . 55 LEU HD13 1 1 
        9 12963 1 1 55 LEU HD21 H 79.389 -11.679   3.381 1.00 . A A . 55 LEU HD21 1 1 
        9 12964 1 1 55 LEU HD22 H 78.604 -13.140   2.780 1.00 . A A . 55 LEU HD22 1 1 
        9 12965 1 1 55 LEU HD23 H 79.049 -11.854   1.659 1.00 . A A . 55 LEU HD23 1 1 
        9 12966 1 1 55 LEU HG   H 76.620 -11.818   2.141 1.00 . A A . 55 LEU HG   1 1 
        9 12967 1 1 55 LEU N    N 78.523 -12.136   6.010 1.00 . A A . 55 LEU N    1 1 
        9 12968 1 1 55 LEU O    O 75.907  -9.742   5.993 1.00 . A A . 55 LEU O    1 1 
        9 12969 1 1 56 LEU C    C 77.511  -7.992   8.735 1.00 . A A . 56 LEU C    1 1 
        9 12970 1 1 56 LEU CA   C 76.778  -9.311   8.509 1.00 . A A . 56 LEU CA   1 1 
        9 12971 1 1 56 LEU CB   C 76.763 -10.112   9.805 1.00 . A A . 56 LEU CB   1 1 
        9 12972 1 1 56 LEU CD1  C 75.916 -12.196  10.892 1.00 . A A . 56 LEU CD1  1 1 
        9 12973 1 1 56 LEU CD2  C 74.376 -10.786   9.520 1.00 . A A . 56 LEU CD2  1 1 
        9 12974 1 1 56 LEU CG   C 75.811 -11.298   9.657 1.00 . A A . 56 LEU CG   1 1 
        9 12975 1 1 56 LEU H    H 78.333 -10.509   7.692 1.00 . A A . 56 LEU H    1 1 
        9 12976 1 1 56 LEU HA   H 75.777  -9.120   8.188 1.00 . A A . 56 LEU HA   1 1 
        9 12977 1 1 56 LEU HB2  H 77.759 -10.473  10.015 1.00 . A A . 56 LEU HB2  1 1 
        9 12978 1 1 56 LEU HB3  H 76.433  -9.483  10.609 1.00 . A A . 56 LEU HB3  1 1 
        9 12979 1 1 56 LEU HD11 H 76.932 -12.186  11.259 1.00 . A A . 56 LEU HD11 1 1 
        9 12980 1 1 56 LEU HD12 H 75.253 -11.829  11.660 1.00 . A A . 56 LEU HD12 1 1 
        9 12981 1 1 56 LEU HD13 H 75.638 -13.205  10.627 1.00 . A A . 56 LEU HD13 1 1 
        9 12982 1 1 56 LEU HD21 H 74.122 -10.190  10.385 1.00 . A A . 56 LEU HD21 1 1 
        9 12983 1 1 56 LEU HD22 H 74.293 -10.182   8.629 1.00 . A A . 56 LEU HD22 1 1 
        9 12984 1 1 56 LEU HD23 H 73.699 -11.625   9.451 1.00 . A A . 56 LEU HD23 1 1 
        9 12985 1 1 56 LEU HG   H 76.081 -11.864   8.777 1.00 . A A . 56 LEU HG   1 1 
        9 12986 1 1 56 LEU N    N 77.484 -10.097   7.477 1.00 . A A . 56 LEU N    1 1 
        9 12987 1 1 56 LEU O    O 76.911  -6.953   8.927 1.00 . A A . 56 LEU O    1 1 
        9 12988 1 1 57 MET C    C 79.023  -5.646   8.119 1.00 . A A . 57 MET C    1 1 
        9 12989 1 1 57 MET CA   C 79.612  -6.801   8.934 1.00 . A A . 57 MET CA   1 1 
        9 12990 1 1 57 MET CB   C 81.056  -7.053   8.492 1.00 . A A . 57 MET CB   1 1 
        9 12991 1 1 57 MET CE   C 84.259  -4.856   9.667 1.00 . A A . 57 MET CE   1 1 
        9 12992 1 1 57 MET CG   C 81.889  -5.792   8.727 1.00 . A A . 57 MET CG   1 1 
        9 12993 1 1 57 MET H    H 79.257  -8.892   8.566 1.00 . A A . 57 MET H    1 1 
        9 12994 1 1 57 MET HA   H 79.599  -6.543   9.983 1.00 . A A . 57 MET HA   1 1 
        9 12995 1 1 57 MET HB2  H 81.468  -7.872   9.064 1.00 . A A . 57 MET HB2  1 1 
        9 12996 1 1 57 MET HB3  H 81.072  -7.303   7.442 1.00 . A A . 57 MET HB3  1 1 
        9 12997 1 1 57 MET HE1  H 83.519  -4.611  10.411 1.00 . A A . 57 MET HE1  1 1 
        9 12998 1 1 57 MET HE2  H 85.171  -5.166  10.157 1.00 . A A . 57 MET HE2  1 1 
        9 12999 1 1 57 MET HE3  H 84.451  -3.987   9.053 1.00 . A A . 57 MET HE3  1 1 
        9 13000 1 1 57 MET HG2  H 81.648  -5.055   7.975 1.00 . A A . 57 MET HG2  1 1 
        9 13001 1 1 57 MET HG3  H 81.669  -5.393   9.707 1.00 . A A . 57 MET HG3  1 1 
        9 13002 1 1 57 MET N    N 78.808  -8.036   8.718 1.00 . A A . 57 MET N    1 1 
        9 13003 1 1 57 MET O    O 78.722  -4.593   8.646 1.00 . A A . 57 MET O    1 1 
        9 13004 1 1 57 MET SD   S 83.649  -6.204   8.624 1.00 . A A . 57 MET SD   1 1 
        9 13005 1 1 58 MET C    C 76.975  -4.261   6.592 1.00 . A A . 58 MET C    1 1 
        9 13006 1 1 58 MET CA   C 78.301  -4.737   5.993 1.00 . A A . 58 MET CA   1 1 
        9 13007 1 1 58 MET CB   C 78.068  -5.256   4.571 1.00 . A A . 58 MET CB   1 1 
        9 13008 1 1 58 MET CE   C 74.932  -7.246   2.937 1.00 . A A . 58 MET CE   1 1 
        9 13009 1 1 58 MET CG   C 76.830  -6.155   4.543 1.00 . A A . 58 MET CG   1 1 
        9 13010 1 1 58 MET H    H 79.116  -6.683   6.429 1.00 . A A . 58 MET H    1 1 
        9 13011 1 1 58 MET HA   H 78.998  -3.913   5.966 1.00 . A A . 58 MET HA   1 1 
        9 13012 1 1 58 MET HB2  H 77.921  -4.420   3.903 1.00 . A A . 58 MET HB2  1 1 
        9 13013 1 1 58 MET HB3  H 78.929  -5.824   4.251 1.00 . A A . 58 MET HB3  1 1 
        9 13014 1 1 58 MET HE1  H 74.525  -6.963   3.895 1.00 . A A . 58 MET HE1  1 1 
        9 13015 1 1 58 MET HE2  H 74.480  -6.641   2.164 1.00 . A A . 58 MET HE2  1 1 
        9 13016 1 1 58 MET HE3  H 74.723  -8.291   2.754 1.00 . A A . 58 MET HE3  1 1 
        9 13017 1 1 58 MET HG2  H 76.905  -6.894   5.326 1.00 . A A . 58 MET HG2  1 1 
        9 13018 1 1 58 MET HG3  H 75.946  -5.554   4.699 1.00 . A A . 58 MET HG3  1 1 
        9 13019 1 1 58 MET N    N 78.863  -5.830   6.836 1.00 . A A . 58 MET N    1 1 
        9 13020 1 1 58 MET O    O 76.677  -3.083   6.604 1.00 . A A . 58 MET O    1 1 
        9 13021 1 1 58 MET SD   S 76.722  -6.983   2.937 1.00 . A A . 58 MET SD   1 1 
        9 13022 1 1 59 VAL C    C 75.120  -3.915   8.928 1.00 . A A . 59 VAL C    1 1 
        9 13023 1 1 59 VAL CA   C 74.875  -4.769   7.683 1.00 . A A . 59 VAL CA   1 1 
        9 13024 1 1 59 VAL CB   C 74.086  -6.021   8.070 1.00 . A A . 59 VAL CB   1 1 
        9 13025 1 1 59 VAL CG1  C 72.853  -5.618   8.880 1.00 . A A . 59 VAL CG1  1 1 
        9 13026 1 1 59 VAL CG2  C 73.645  -6.758   6.803 1.00 . A A . 59 VAL CG2  1 1 
        9 13027 1 1 59 VAL H    H 76.437  -6.110   7.064 1.00 . A A . 59 VAL H    1 1 
        9 13028 1 1 59 VAL HA   H 74.312  -4.199   6.960 1.00 . A A . 59 VAL HA   1 1 
        9 13029 1 1 59 VAL HB   H 74.712  -6.670   8.666 1.00 . A A . 59 VAL HB   1 1 
        9 13030 1 1 59 VAL HG11 H 72.767  -4.541   8.892 1.00 . A A . 59 VAL HG11 1 1 
        9 13031 1 1 59 VAL HG12 H 71.969  -6.045   8.428 1.00 . A A . 59 VAL HG12 1 1 
        9 13032 1 1 59 VAL HG13 H 72.952  -5.983   9.891 1.00 . A A . 59 VAL HG13 1 1 
        9 13033 1 1 59 VAL HG21 H 73.527  -6.049   5.996 1.00 . A A . 59 VAL HG21 1 1 
        9 13034 1 1 59 VAL HG22 H 74.393  -7.489   6.532 1.00 . A A . 59 VAL HG22 1 1 
        9 13035 1 1 59 VAL HG23 H 72.704  -7.256   6.985 1.00 . A A . 59 VAL HG23 1 1 
        9 13036 1 1 59 VAL N    N 76.179  -5.167   7.086 1.00 . A A . 59 VAL N    1 1 
        9 13037 1 1 59 VAL O    O 74.361  -3.018   9.237 1.00 . A A . 59 VAL O    1 1 
        9 13038 1 1 60 GLY C    C 77.358  -2.202  10.509 1.00 . A A . 60 GLY C    1 1 
        9 13039 1 1 60 GLY CA   C 76.468  -3.391  10.871 1.00 . A A . 60 GLY CA   1 1 
        9 13040 1 1 60 GLY H    H 76.775  -4.914   9.381 1.00 . A A . 60 GLY H    1 1 
        9 13041 1 1 60 GLY HA2  H 75.541  -3.032  11.297 1.00 . A A . 60 GLY HA2  1 1 
        9 13042 1 1 60 GLY HA3  H 76.978  -4.012  11.592 1.00 . A A . 60 GLY HA3  1 1 
        9 13043 1 1 60 GLY N    N 76.174  -4.188   9.647 1.00 . A A . 60 GLY N    1 1 
        9 13044 1 1 60 GLY O    O 77.828  -1.482  11.367 1.00 . A A . 60 GLY O    1 1 
        9 13045 1 1 61 GLN C    C 77.593   0.381   8.589 1.00 . A A . 61 GLN C    1 1 
        9 13046 1 1 61 GLN CA   C 78.454  -0.852   8.826 1.00 . A A . 61 GLN CA   1 1 
        9 13047 1 1 61 GLN CB   C 79.187  -1.212   7.541 1.00 . A A . 61 GLN CB   1 1 
        9 13048 1 1 61 GLN CD   C 81.461  -1.355   6.512 1.00 . A A . 61 GLN CD   1 1 
        9 13049 1 1 61 GLN CG   C 80.681  -1.375   7.829 1.00 . A A . 61 GLN CG   1 1 
        9 13050 1 1 61 GLN H    H 77.212  -2.579   8.568 1.00 . A A . 61 GLN H    1 1 
        9 13051 1 1 61 GLN HA   H 79.157  -0.647   9.603 1.00 . A A . 61 GLN HA   1 1 
        9 13052 1 1 61 GLN HB2  H 78.788  -2.137   7.152 1.00 . A A . 61 GLN HB2  1 1 
        9 13053 1 1 61 GLN HB3  H 79.043  -0.424   6.818 1.00 . A A . 61 GLN HB3  1 1 
        9 13054 1 1 61 GLN HE21 H 80.977   0.523   6.089 1.00 . A A . 61 GLN HE21 1 1 
        9 13055 1 1 61 GLN HE22 H 81.964  -0.248   4.944 1.00 . A A . 61 GLN HE22 1 1 
        9 13056 1 1 61 GLN HG2  H 81.016  -0.564   8.459 1.00 . A A . 61 GLN HG2  1 1 
        9 13057 1 1 61 GLN HG3  H 80.850  -2.315   8.331 1.00 . A A . 61 GLN HG3  1 1 
        9 13058 1 1 61 GLN N    N 77.595  -1.990   9.242 1.00 . A A . 61 GLN N    1 1 
        9 13059 1 1 61 GLN NE2  N 81.468  -0.271   5.788 1.00 . A A . 61 GLN NE2  1 1 
        9 13060 1 1 61 GLN O    O 77.987   1.320   7.927 1.00 . A A . 61 GLN O    1 1 
        9 13061 1 1 61 GLN OE1  O 82.069  -2.339   6.140 1.00 . A A . 61 GLN OE1  1 1 
        9 13062 1 1 62 ARG C    C 75.242   2.162  10.336 1.00 . A A . 62 ARG C    1 1 
        9 13063 1 1 62 ARG CA   C 75.506   1.535   8.972 1.00 . A A . 62 ARG CA   1 1 
        9 13064 1 1 62 ARG CB   C 74.187   1.061   8.360 1.00 . A A . 62 ARG CB   1 1 
        9 13065 1 1 62 ARG CD   C 73.042   1.433   6.171 1.00 . A A . 62 ARG CD   1 1 
        9 13066 1 1 62 ARG CG   C 73.661   2.121   7.388 1.00 . A A . 62 ARG CG   1 1 
        9 13067 1 1 62 ARG CZ   C 71.858  -0.630   5.711 1.00 . A A . 62 ARG CZ   1 1 
        9 13068 1 1 62 ARG H    H 76.155  -0.399   9.661 1.00 . A A . 62 ARG H    1 1 
        9 13069 1 1 62 ARG HA   H 75.962   2.265   8.329 1.00 . A A . 62 ARG HA   1 1 
        9 13070 1 1 62 ARG HB2  H 74.349   0.135   7.829 1.00 . A A . 62 ARG HB2  1 1 
        9 13071 1 1 62 ARG HB3  H 73.461   0.905   9.144 1.00 . A A . 62 ARG HB3  1 1 
        9 13072 1 1 62 ARG HD2  H 72.325   2.096   5.708 1.00 . A A . 62 ARG HD2  1 1 
        9 13073 1 1 62 ARG HD3  H 73.819   1.191   5.460 1.00 . A A . 62 ARG HD3  1 1 
        9 13074 1 1 62 ARG HE   H 72.278  -0.030   7.556 1.00 . A A . 62 ARG HE   1 1 
        9 13075 1 1 62 ARG HG2  H 72.912   2.722   7.883 1.00 . A A . 62 ARG HG2  1 1 
        9 13076 1 1 62 ARG HG3  H 74.477   2.751   7.068 1.00 . A A . 62 ARG HG3  1 1 
        9 13077 1 1 62 ARG HH11 H 73.609  -1.512   5.311 1.00 . A A . 62 ARG HH11 1 1 
        9 13078 1 1 62 ARG HH12 H 72.250  -2.104   4.415 1.00 . A A . 62 ARG HH12 1 1 
        9 13079 1 1 62 ARG HH21 H 69.989   0.062   5.903 1.00 . A A . 62 ARG HH21 1 1 
        9 13080 1 1 62 ARG HH22 H 70.201  -1.213   4.750 1.00 . A A . 62 ARG HH22 1 1 
        9 13081 1 1 62 ARG N    N 76.425   0.375   9.135 1.00 . A A . 62 ARG N    1 1 
        9 13082 1 1 62 ARG NE   N 72.356   0.182   6.602 1.00 . A A . 62 ARG NE   1 1 
        9 13083 1 1 62 ARG NH1  N 72.633  -1.482   5.098 1.00 . A A . 62 ARG NH1  1 1 
        9 13084 1 1 62 ARG NH2  N 70.583  -0.590   5.433 1.00 . A A . 62 ARG NH2  1 1 
        9 13085 1 1 62 ARG O    O 75.281   3.365  10.502 1.00 . A A . 62 ARG O    1 1 
        9 13086 1 1 63 ARG C    C 75.963   2.650  13.152 1.00 . A A . 63 ARG C    1 1 
        9 13087 1 1 63 ARG CA   C 74.728   1.881  12.681 1.00 . A A . 63 ARG CA   1 1 
        9 13088 1 1 63 ARG CB   C 74.450   0.721  13.638 1.00 . A A . 63 ARG CB   1 1 
        9 13089 1 1 63 ARG CD   C 74.491   1.142  16.100 1.00 . A A . 63 ARG CD   1 1 
        9 13090 1 1 63 ARG CG   C 73.639   1.225  14.833 1.00 . A A . 63 ARG CG   1 1 
        9 13091 1 1 63 ARG CZ   C 75.993   2.631  17.279 1.00 . A A . 63 ARG CZ   1 1 
        9 13092 1 1 63 ARG H    H 74.968   0.387  11.153 1.00 . A A . 63 ARG H    1 1 
        9 13093 1 1 63 ARG HA   H 73.877   2.543  12.654 1.00 . A A . 63 ARG HA   1 1 
        9 13094 1 1 63 ARG HB2  H 73.892  -0.047  13.121 1.00 . A A . 63 ARG HB2  1 1 
        9 13095 1 1 63 ARG HB3  H 75.386   0.311  13.989 1.00 . A A . 63 ARG HB3  1 1 
        9 13096 1 1 63 ARG HD2  H 73.892   0.758  16.913 1.00 . A A . 63 ARG HD2  1 1 
        9 13097 1 1 63 ARG HD3  H 75.328   0.481  15.928 1.00 . A A . 63 ARG HD3  1 1 
        9 13098 1 1 63 ARG HE   H 74.573   3.294  16.061 1.00 . A A . 63 ARG HE   1 1 
        9 13099 1 1 63 ARG HG2  H 73.346   2.251  14.662 1.00 . A A . 63 ARG HG2  1 1 
        9 13100 1 1 63 ARG HG3  H 72.757   0.614  14.953 1.00 . A A . 63 ARG HG3  1 1 
        9 13101 1 1 63 ARG HH11 H 75.568   0.963  18.301 1.00 . A A . 63 ARG HH11 1 1 
        9 13102 1 1 63 ARG HH12 H 76.952   1.846  18.852 1.00 . A A . 63 ARG HH12 1 1 
        9 13103 1 1 63 ARG HH21 H 76.651   4.331  16.452 1.00 . A A . 63 ARG HH21 1 1 
        9 13104 1 1 63 ARG HH22 H 77.566   3.753  17.804 1.00 . A A . 63 ARG HH22 1 1 
        9 13105 1 1 63 ARG N    N 74.985   1.349  11.316 1.00 . A A . 63 ARG N    1 1 
        9 13106 1 1 63 ARG NE   N 74.993   2.500  16.451 1.00 . A A . 63 ARG NE   1 1 
        9 13107 1 1 63 ARG NH1  N 76.186   1.745  18.217 1.00 . A A . 63 ARG NH1  1 1 
        9 13108 1 1 63 ARG NH2  N 76.799   3.651  17.170 1.00 . A A . 63 ARG NH2  1 1 
        9 13109 1 1 63 ARG O    O 75.913   3.412  14.097 1.00 . A A . 63 ARG O    1 1 
        9 13110 1 1 64 ARG C    C 79.116   3.507  11.626 1.00 . A A . 64 ARG C    1 1 
        9 13111 1 1 64 ARG CA   C 78.314   3.165  12.883 1.00 . A A . 64 ARG CA   1 1 
        9 13112 1 1 64 ARG CB   C 79.150   2.271  13.800 1.00 . A A . 64 ARG CB   1 1 
        9 13113 1 1 64 ARG CD   C 81.371   2.192  14.942 1.00 . A A . 64 ARG CD   1 1 
        9 13114 1 1 64 ARG CG   C 80.238   3.108  14.475 1.00 . A A . 64 ARG CG   1 1 
        9 13115 1 1 64 ARG CZ   C 80.981   0.549  16.678 1.00 . A A . 64 ARG CZ   1 1 
        9 13116 1 1 64 ARG H    H 77.087   1.842  11.736 1.00 . A A . 64 ARG H    1 1 
        9 13117 1 1 64 ARG HA   H 78.052   4.069  13.400 1.00 . A A . 64 ARG HA   1 1 
        9 13118 1 1 64 ARG HB2  H 78.513   1.831  14.553 1.00 . A A . 64 ARG HB2  1 1 
        9 13119 1 1 64 ARG HB3  H 79.612   1.488  13.216 1.00 . A A . 64 ARG HB3  1 1 
        9 13120 1 1 64 ARG HD2  H 81.394   1.305  14.327 1.00 . A A . 64 ARG HD2  1 1 
        9 13121 1 1 64 ARG HD3  H 82.313   2.712  14.857 1.00 . A A . 64 ARG HD3  1 1 
        9 13122 1 1 64 ARG HE   H 81.116   2.493  17.060 1.00 . A A . 64 ARG HE   1 1 
        9 13123 1 1 64 ARG HG2  H 80.625   3.830  13.771 1.00 . A A . 64 ARG HG2  1 1 
        9 13124 1 1 64 ARG HG3  H 79.821   3.622  15.327 1.00 . A A . 64 ARG HG3  1 1 
        9 13125 1 1 64 ARG HH11 H 82.646  -0.058  15.746 1.00 . A A . 64 ARG HH11 1 1 
        9 13126 1 1 64 ARG HH12 H 81.729  -1.302  16.529 1.00 . A A . 64 ARG HH12 1 1 
        9 13127 1 1 64 ARG HH21 H 79.278   0.863  17.683 1.00 . A A . 64 ARG HH21 1 1 
        9 13128 1 1 64 ARG HH22 H 79.821  -0.781  17.625 1.00 . A A . 64 ARG HH22 1 1 
        9 13129 1 1 64 ARG N    N 77.073   2.454  12.492 1.00 . A A . 64 ARG N    1 1 
        9 13130 1 1 64 ARG NE   N 81.143   1.804  16.362 1.00 . A A . 64 ARG NE   1 1 
        9 13131 1 1 64 ARG NH1  N 81.853  -0.339  16.287 1.00 . A A . 64 ARG NH1  1 1 
        9 13132 1 1 64 ARG NH2  N 79.946   0.182  17.383 1.00 . A A . 64 ARG NH2  1 1 
        9 13133 1 1 64 ARG O    O 80.324   3.624  11.662 1.00 . A A . 64 ARG O    1 1 
        9 13134 1 1 65 LEU C    C 79.958   5.299   9.447 1.00 . A A . 65 LEU C    1 1 
        9 13135 1 1 65 LEU CA   C 79.172   4.003   9.253 1.00 . A A . 65 LEU CA   1 1 
        9 13136 1 1 65 LEU CB   C 78.160   4.185   8.119 1.00 . A A . 65 LEU CB   1 1 
        9 13137 1 1 65 LEU CD1  C 78.087   3.518   5.713 1.00 . A A . 65 LEU CD1  1 1 
        9 13138 1 1 65 LEU CD2  C 79.076   5.715   6.370 1.00 . A A . 65 LEU CD2  1 1 
        9 13139 1 1 65 LEU CG   C 78.899   4.252   6.781 1.00 . A A . 65 LEU CG   1 1 
        9 13140 1 1 65 LEU H    H 77.477   3.568  10.506 1.00 . A A . 65 LEU H    1 1 
        9 13141 1 1 65 LEU HA   H 79.851   3.203   9.005 1.00 . A A . 65 LEU HA   1 1 
        9 13142 1 1 65 LEU HB2  H 77.474   3.351   8.112 1.00 . A A . 65 LEU HB2  1 1 
        9 13143 1 1 65 LEU HB3  H 77.611   5.102   8.271 1.00 . A A . 65 LEU HB3  1 1 
        9 13144 1 1 65 LEU HD11 H 77.622   2.646   6.149 1.00 . A A . 65 LEU HD11 1 1 
        9 13145 1 1 65 LEU HD12 H 77.324   4.176   5.325 1.00 . A A . 65 LEU HD12 1 1 
        9 13146 1 1 65 LEU HD13 H 78.742   3.213   4.909 1.00 . A A . 65 LEU HD13 1 1 
        9 13147 1 1 65 LEU HD21 H 78.243   6.295   6.739 1.00 . A A . 65 LEU HD21 1 1 
        9 13148 1 1 65 LEU HD22 H 79.995   6.098   6.789 1.00 . A A . 65 LEU HD22 1 1 
        9 13149 1 1 65 LEU HD23 H 79.114   5.784   5.294 1.00 . A A . 65 LEU HD23 1 1 
        9 13150 1 1 65 LEU HG   H 79.867   3.784   6.882 1.00 . A A . 65 LEU HG   1 1 
        9 13151 1 1 65 LEU N    N 78.451   3.668  10.513 1.00 . A A . 65 LEU N    1 1 
        9 13152 1 1 65 LEU O    O 80.838   5.624   8.677 1.00 . A A . 65 LEU O    1 1 
        9 13153 1 1 66 LEU C    C 81.869   7.089  10.738 1.00 . A A . 66 LEU C    1 1 
        9 13154 1 1 66 LEU CA   C 80.358   7.326  10.726 1.00 . A A . 66 LEU CA   1 1 
        9 13155 1 1 66 LEU CB   C 79.937   7.865  12.090 1.00 . A A . 66 LEU CB   1 1 
        9 13156 1 1 66 LEU CD1  C 81.099   6.988  14.119 1.00 . A A . 66 LEU CD1  1 1 
        9 13157 1 1 66 LEU CD2  C 78.633   6.682  13.861 1.00 . A A . 66 LEU CD2  1 1 
        9 13158 1 1 66 LEU CG   C 79.971   6.734  13.118 1.00 . A A . 66 LEU CG   1 1 
        9 13159 1 1 66 LEU H    H 78.920   5.760  11.070 1.00 . A A . 66 LEU H    1 1 
        9 13160 1 1 66 LEU HA   H 80.108   8.043   9.960 1.00 . A A . 66 LEU HA   1 1 
        9 13161 1 1 66 LEU HB2  H 80.618   8.645  12.391 1.00 . A A . 66 LEU HB2  1 1 
        9 13162 1 1 66 LEU HB3  H 78.937   8.260  12.025 1.00 . A A . 66 LEU HB3  1 1 
        9 13163 1 1 66 LEU HD11 H 82.023   7.151  13.586 1.00 . A A . 66 LEU HD11 1 1 
        9 13164 1 1 66 LEU HD12 H 80.866   7.860  14.712 1.00 . A A . 66 LEU HD12 1 1 
        9 13165 1 1 66 LEU HD13 H 81.205   6.129  14.767 1.00 . A A . 66 LEU HD13 1 1 
        9 13166 1 1 66 LEU HD21 H 77.830   6.898  13.172 1.00 . A A . 66 LEU HD21 1 1 
        9 13167 1 1 66 LEU HD22 H 78.493   5.696  14.279 1.00 . A A . 66 LEU HD22 1 1 
        9 13168 1 1 66 LEU HD23 H 78.634   7.413  14.655 1.00 . A A . 66 LEU HD23 1 1 
        9 13169 1 1 66 LEU HG   H 80.142   5.794  12.613 1.00 . A A . 66 LEU HG   1 1 
        9 13170 1 1 66 LEU N    N 79.640   6.043  10.470 1.00 . A A . 66 LEU N    1 1 
        9 13171 1 1 66 LEU O    O 82.654   7.999  10.563 1.00 . A A . 66 LEU O    1 1 
        9 13172 1 1 67 ARG C    C 84.284   5.390   9.576 1.00 . A A . 67 ARG C    1 1 
        9 13173 1 1 67 ARG CA   C 83.733   5.562  10.996 1.00 . A A . 67 ARG CA   1 1 
        9 13174 1 1 67 ARG CB   C 83.954   4.268  11.783 1.00 . A A . 67 ARG CB   1 1 
        9 13175 1 1 67 ARG CD   C 84.579   2.187  10.549 1.00 . A A . 67 ARG CD   1 1 
        9 13176 1 1 67 ARG CG   C 83.416   3.084  10.979 1.00 . A A . 67 ARG CG   1 1 
        9 13177 1 1 67 ARG CZ   C 85.456   0.008  11.141 1.00 . A A . 67 ARG CZ   1 1 
        9 13178 1 1 67 ARG H    H 81.627   5.168  11.103 1.00 . A A . 67 ARG H    1 1 
        9 13179 1 1 67 ARG HA   H 84.251   6.367  11.486 1.00 . A A . 67 ARG HA   1 1 
        9 13180 1 1 67 ARG HB2  H 85.011   4.133  11.964 1.00 . A A . 67 ARG HB2  1 1 
        9 13181 1 1 67 ARG HB3  H 83.432   4.327  12.727 1.00 . A A . 67 ARG HB3  1 1 
        9 13182 1 1 67 ARG HD2  H 84.506   1.986   9.491 1.00 . A A . 67 ARG HD2  1 1 
        9 13183 1 1 67 ARG HD3  H 85.514   2.685  10.758 1.00 . A A . 67 ARG HD3  1 1 
        9 13184 1 1 67 ARG HE   H 83.781   0.732  11.924 1.00 . A A . 67 ARG HE   1 1 
        9 13185 1 1 67 ARG HG2  H 82.729   2.516  11.591 1.00 . A A . 67 ARG HG2  1 1 
        9 13186 1 1 67 ARG HG3  H 82.901   3.448  10.103 1.00 . A A . 67 ARG HG3  1 1 
        9 13187 1 1 67 ARG HH11 H 84.956  -0.389   9.243 1.00 . A A . 67 ARG HH11 1 1 
        9 13188 1 1 67 ARG HH12 H 86.296  -1.291   9.870 1.00 . A A . 67 ARG HH12 1 1 
        9 13189 1 1 67 ARG HH21 H 86.175   0.197  13.000 1.00 . A A . 67 ARG HH21 1 1 
        9 13190 1 1 67 ARG HH22 H 86.985  -0.959  11.996 1.00 . A A . 67 ARG HH22 1 1 
        9 13191 1 1 67 ARG N    N 82.278   5.873  10.956 1.00 . A A . 67 ARG N    1 1 
        9 13192 1 1 67 ARG NE   N 84.521   0.904  11.305 1.00 . A A . 67 ARG NE   1 1 
        9 13193 1 1 67 ARG NH1  N 85.578  -0.605   9.995 1.00 . A A . 67 ARG NH1  1 1 
        9 13194 1 1 67 ARG NH2  N 86.269  -0.274  12.122 1.00 . A A . 67 ARG NH2  1 1 
        9 13195 1 1 67 ARG O    O 85.332   4.809   9.375 1.00 . A A . 67 ARG O    1 1 
        9 13196 1 1 68 TYR C    C 84.114   7.143   6.541 1.00 . A A . 68 TYR C    1 1 
        9 13197 1 1 68 TYR CA   C 84.081   5.761   7.195 1.00 . A A . 68 TYR CA   1 1 
        9 13198 1 1 68 TYR CB   C 83.149   4.836   6.408 1.00 . A A . 68 TYR CB   1 1 
        9 13199 1 1 68 TYR CD1  C 84.375   2.635   6.314 1.00 . A A . 68 TYR CD1  1 1 
        9 13200 1 1 68 TYR CD2  C 84.321   4.027   4.330 1.00 . A A . 68 TYR CD2  1 1 
        9 13201 1 1 68 TYR CE1  C 85.135   1.683   5.625 1.00 . A A . 68 TYR CE1  1 1 
        9 13202 1 1 68 TYR CE2  C 85.081   3.075   3.640 1.00 . A A . 68 TYR CE2  1 1 
        9 13203 1 1 68 TYR CG   C 83.968   3.808   5.666 1.00 . A A . 68 TYR CG   1 1 
        9 13204 1 1 68 TYR CZ   C 85.488   1.902   4.288 1.00 . A A . 68 TYR CZ   1 1 
        9 13205 1 1 68 TYR H    H 82.762   6.355   8.765 1.00 . A A . 68 TYR H    1 1 
        9 13206 1 1 68 TYR HA   H 85.072   5.347   7.209 1.00 . A A . 68 TYR HA   1 1 
        9 13207 1 1 68 TYR HB2  H 82.476   4.337   7.090 1.00 . A A . 68 TYR HB2  1 1 
        9 13208 1 1 68 TYR HB3  H 82.577   5.417   5.701 1.00 . A A . 68 TYR HB3  1 1 
        9 13209 1 1 68 TYR HD1  H 84.103   2.466   7.346 1.00 . A A . 68 TYR HD1  1 1 
        9 13210 1 1 68 TYR HD2  H 84.007   4.932   3.830 1.00 . A A . 68 TYR HD2  1 1 
        9 13211 1 1 68 TYR HE1  H 85.449   0.777   6.124 1.00 . A A . 68 TYR HE1  1 1 
        9 13212 1 1 68 TYR HE2  H 85.352   3.244   2.609 1.00 . A A . 68 TYR HE2  1 1 
        9 13213 1 1 68 TYR HH   H 85.805   0.789   2.769 1.00 . A A . 68 TYR HH   1 1 
        9 13214 1 1 68 TYR N    N 83.593   5.891   8.590 1.00 . A A . 68 TYR N    1 1 
        9 13215 1 1 68 TYR O    O 85.156   7.753   6.412 1.00 . A A . 68 TYR O    1 1 
        9 13216 1 1 68 TYR OH   O 86.237   0.963   3.608 1.00 . A A . 68 TYR OH   1 1 
        9 13217 1 1 69 LEU C    C 82.973  10.061   6.582 1.00 . A A . 69 LEU C    1 1 
        9 13218 1 1 69 LEU CA   C 82.949   8.988   5.495 1.00 . A A . 69 LEU CA   1 1 
        9 13219 1 1 69 LEU CB   C 81.674   9.130   4.661 1.00 . A A . 69 LEU CB   1 1 
        9 13220 1 1 69 LEU CD1  C 82.840  10.689   3.094 1.00 . A A . 69 LEU CD1  1 1 
        9 13221 1 1 69 LEU CD2  C 80.345  10.673   3.213 1.00 . A A . 69 LEU CD2  1 1 
        9 13222 1 1 69 LEU CG   C 81.635  10.520   4.022 1.00 . A A . 69 LEU CG   1 1 
        9 13223 1 1 69 LEU H    H 82.152   7.143   6.246 1.00 . A A . 69 LEU H    1 1 
        9 13224 1 1 69 LEU HA   H 83.810   9.099   4.860 1.00 . A A . 69 LEU HA   1 1 
        9 13225 1 1 69 LEU HB2  H 81.664   8.377   3.886 1.00 . A A . 69 LEU HB2  1 1 
        9 13226 1 1 69 LEU HB3  H 80.811   9.006   5.297 1.00 . A A . 69 LEU HB3  1 1 
        9 13227 1 1 69 LEU HD11 H 82.982   9.785   2.521 1.00 . A A . 69 LEU HD11 1 1 
        9 13228 1 1 69 LEU HD12 H 82.664  11.517   2.424 1.00 . A A . 69 LEU HD12 1 1 
        9 13229 1 1 69 LEU HD13 H 83.724  10.885   3.684 1.00 . A A . 69 LEU HD13 1 1 
        9 13230 1 1 69 LEU HD21 H 79.500  10.407   3.831 1.00 . A A . 69 LEU HD21 1 1 
        9 13231 1 1 69 LEU HD22 H 80.245  11.698   2.887 1.00 . A A . 69 LEU HD22 1 1 
        9 13232 1 1 69 LEU HD23 H 80.381  10.022   2.353 1.00 . A A . 69 LEU HD23 1 1 
        9 13233 1 1 69 LEU HG   H 81.670  11.273   4.796 1.00 . A A . 69 LEU HG   1 1 
        9 13234 1 1 69 LEU N    N 82.981   7.646   6.132 1.00 . A A . 69 LEU N    1 1 
        9 13235 1 1 69 LEU O    O 83.819  10.932   6.590 1.00 . A A . 69 LEU O    1 1 
        9 13236 1 1 70 GLN C    C 83.419  11.112   9.220 1.00 . A A . 70 GLN C    1 1 
        9 13237 1 1 70 GLN CA   C 82.028  11.020   8.592 1.00 . A A . 70 GLN CA   1 1 
        9 13238 1 1 70 GLN CB   C 81.021  10.600   9.663 1.00 . A A . 70 GLN CB   1 1 
        9 13239 1 1 70 GLN CD   C 80.324  10.958  12.038 1.00 . A A . 70 GLN CD   1 1 
        9 13240 1 1 70 GLN CG   C 81.186  11.494  10.895 1.00 . A A . 70 GLN CG   1 1 
        9 13241 1 1 70 GLN H    H 81.379   9.292   7.483 1.00 . A A . 70 GLN H    1 1 
        9 13242 1 1 70 GLN HA   H 81.746  11.979   8.186 1.00 . A A . 70 GLN HA   1 1 
        9 13243 1 1 70 GLN HB2  H 80.020  10.702   9.275 1.00 . A A . 70 GLN HB2  1 1 
        9 13244 1 1 70 GLN HB3  H 81.198   9.571   9.942 1.00 . A A . 70 GLN HB3  1 1 
        9 13245 1 1 70 GLN HE21 H 81.513  11.671  13.458 1.00 . A A . 70 GLN HE21 1 1 
        9 13246 1 1 70 GLN HE22 H 80.145  10.832  14.011 1.00 . A A . 70 GLN HE22 1 1 
        9 13247 1 1 70 GLN HG2  H 82.223  11.499  11.198 1.00 . A A . 70 GLN HG2  1 1 
        9 13248 1 1 70 GLN HG3  H 80.876  12.499  10.653 1.00 . A A . 70 GLN HG3  1 1 
        9 13249 1 1 70 GLN N    N 82.051  10.004   7.504 1.00 . A A . 70 GLN N    1 1 
        9 13250 1 1 70 GLN NE2  N 80.691  11.171  13.271 1.00 . A A . 70 GLN NE2  1 1 
        9 13251 1 1 70 GLN O    O 83.821  12.137   9.733 1.00 . A A . 70 GLN O    1 1 
        9 13252 1 1 70 GLN OE1  O 79.305  10.338  11.807 1.00 . A A . 70 GLN OE1  1 1 
        9 13253 1 1 71 ARG C    C 86.474  10.833   8.902 1.00 . A A . 71 ARG C    1 1 
        9 13254 1 1 71 ARG CA   C 85.517  10.027   9.782 1.00 . A A . 71 ARG CA   1 1 
        9 13255 1 1 71 ARG CB   C 86.016   8.585   9.888 1.00 . A A . 71 ARG CB   1 1 
        9 13256 1 1 71 ARG CD   C 86.741   9.131  12.217 1.00 . A A . 71 ARG CD   1 1 
        9 13257 1 1 71 ARG CG   C 85.969   8.135  11.350 1.00 . A A . 71 ARG CG   1 1 
        9 13258 1 1 71 ARG CZ   C 87.269   7.878  14.221 1.00 . A A . 71 ARG CZ   1 1 
        9 13259 1 1 71 ARG H    H 83.799   9.224   8.774 1.00 . A A . 71 ARG H    1 1 
        9 13260 1 1 71 ARG HA   H 85.475  10.465  10.764 1.00 . A A . 71 ARG HA   1 1 
        9 13261 1 1 71 ARG HB2  H 85.385   7.941   9.292 1.00 . A A . 71 ARG HB2  1 1 
        9 13262 1 1 71 ARG HB3  H 87.032   8.528   9.529 1.00 . A A . 71 ARG HB3  1 1 
        9 13263 1 1 71 ARG HD2  H 87.294   9.807  11.581 1.00 . A A . 71 ARG HD2  1 1 
        9 13264 1 1 71 ARG HD3  H 86.048   9.693  12.824 1.00 . A A . 71 ARG HD3  1 1 
        9 13265 1 1 71 ARG HE   H 88.627   8.295  12.836 1.00 . A A . 71 ARG HE   1 1 
        9 13266 1 1 71 ARG HG2  H 84.941   8.091  11.681 1.00 . A A . 71 ARG HG2  1 1 
        9 13267 1 1 71 ARG HG3  H 86.419   7.158  11.441 1.00 . A A . 71 ARG HG3  1 1 
        9 13268 1 1 71 ARG HH11 H 85.351   7.805  13.650 1.00 . A A . 71 ARG HH11 1 1 
        9 13269 1 1 71 ARG HH12 H 85.680   7.219  15.246 1.00 . A A . 71 ARG HH12 1 1 
        9 13270 1 1 71 ARG HH21 H 89.087   7.829  15.056 1.00 . A A . 71 ARG HH21 1 1 
        9 13271 1 1 71 ARG HH22 H 87.795   7.231  16.042 1.00 . A A . 71 ARG HH22 1 1 
        9 13272 1 1 71 ARG N    N 84.152  10.034   9.187 1.00 . A A . 71 ARG N    1 1 
        9 13273 1 1 71 ARG NE   N 87.688   8.393  13.099 1.00 . A A . 71 ARG NE   1 1 
        9 13274 1 1 71 ARG NH1  N 86.001   7.613  14.385 1.00 . A A . 71 ARG NH1  1 1 
        9 13275 1 1 71 ARG NH2  N 88.116   7.627  15.181 1.00 . A A . 71 ARG NH2  1 1 
        9 13276 1 1 71 ARG O    O 87.327  11.548   9.391 1.00 . A A . 71 ARG O    1 1 
        9 13277 1 1 72 GLU C    C 86.659  12.854   6.409 1.00 . A A . 72 GLU C    1 1 
        9 13278 1 1 72 GLU CA   C 87.250  11.483   6.703 1.00 . A A . 72 GLU CA   1 1 
        9 13279 1 1 72 GLU CB   C 87.417  10.719   5.399 1.00 . A A . 72 GLU CB   1 1 
        9 13280 1 1 72 GLU CD   C 88.943   9.053   4.333 1.00 . A A . 72 GLU CD   1 1 
        9 13281 1 1 72 GLU CG   C 88.280   9.482   5.642 1.00 . A A . 72 GLU CG   1 1 
        9 13282 1 1 72 GLU H    H 85.658  10.145   7.231 1.00 . A A . 72 GLU H    1 1 
        9 13283 1 1 72 GLU HA   H 88.196  11.602   7.181 1.00 . A A . 72 GLU HA   1 1 
        9 13284 1 1 72 GLU HB2  H 86.444  10.420   5.037 1.00 . A A . 72 GLU HB2  1 1 
        9 13285 1 1 72 GLU HB3  H 87.894  11.356   4.673 1.00 . A A . 72 GLU HB3  1 1 
        9 13286 1 1 72 GLU HG2  H 89.039   9.713   6.375 1.00 . A A . 72 GLU HG2  1 1 
        9 13287 1 1 72 GLU HG3  H 87.658   8.679   6.010 1.00 . A A . 72 GLU HG3  1 1 
        9 13288 1 1 72 GLU N    N 86.345  10.725   7.608 1.00 . A A . 72 GLU N    1 1 
        9 13289 1 1 72 GLU O    O 87.027  13.524   5.465 1.00 . A A . 72 GLU O    1 1 
        9 13290 1 1 72 GLU OE1  O 88.314   8.322   3.585 1.00 . A A . 72 GLU OE1  1 1 
        9 13291 1 1 72 GLU OE2  O 90.067   9.464   4.099 1.00 . A A . 72 GLU OE2  1 1 
        9 13292 1 1 73 ASP C    C 83.832  14.653   7.889 1.00 . A A . 73 ASP C    1 1 
        9 13293 1 1 73 ASP CA   C 85.099  14.589   7.031 1.00 . A A . 73 ASP CA   1 1 
        9 13294 1 1 73 ASP CB   C 84.722  14.763   5.558 1.00 . A A . 73 ASP CB   1 1 
        9 13295 1 1 73 ASP CG   C 85.592  15.855   4.934 1.00 . A A . 73 ASP CG   1 1 
        9 13296 1 1 73 ASP H    H 85.488  12.689   7.958 1.00 . A A . 73 ASP H    1 1 
        9 13297 1 1 73 ASP HA   H 85.782  15.371   7.321 1.00 . A A . 73 ASP HA   1 1 
        9 13298 1 1 73 ASP HB2  H 84.881  13.831   5.034 1.00 . A A . 73 ASP HB2  1 1 
        9 13299 1 1 73 ASP HB3  H 83.683  15.046   5.483 1.00 . A A . 73 ASP HB3  1 1 
        9 13300 1 1 73 ASP N    N 85.748  13.263   7.220 1.00 . A A . 73 ASP N    1 1 
        9 13301 1 1 73 ASP O    O 82.905  13.899   7.669 1.00 . A A . 73 ASP O    1 1 
        9 13302 1 1 73 ASP OD1  O 86.625  16.162   5.506 1.00 . A A . 73 ASP OD1  1 1 
        9 13303 1 1 73 ASP OD2  O 85.210  16.368   3.894 1.00 . A A . 73 ASP OD2  1 1 
        9 13304 1 1 74 PRO C    C 81.553  16.456   8.999 1.00 . A A . 74 PRO C    1 1 
        9 13305 1 1 74 PRO CA   C 82.669  15.725   9.739 1.00 . A A . 74 PRO CA   1 1 
        9 13306 1 1 74 PRO CB   C 83.226  16.565  10.891 1.00 . A A . 74 PRO CB   1 1 
        9 13307 1 1 74 PRO CD   C 84.942  16.477   9.110 1.00 . A A . 74 PRO CD   1 1 
        9 13308 1 1 74 PRO CG   C 84.476  17.288  10.336 1.00 . A A . 74 PRO CG   1 1 
        9 13309 1 1 74 PRO HA   H 82.324  14.774  10.101 1.00 . A A . 74 PRO HA   1 1 
        9 13310 1 1 74 PRO HB2  H 82.488  17.288  11.214 1.00 . A A . 74 PRO HB2  1 1 
        9 13311 1 1 74 PRO HB3  H 83.510  15.929  11.714 1.00 . A A . 74 PRO HB3  1 1 
        9 13312 1 1 74 PRO HD2  H 85.107  17.131   8.266 1.00 . A A . 74 PRO HD2  1 1 
        9 13313 1 1 74 PRO HD3  H 85.837  15.920   9.343 1.00 . A A . 74 PRO HD3  1 1 
        9 13314 1 1 74 PRO HG2  H 84.221  18.297  10.041 1.00 . A A . 74 PRO HG2  1 1 
        9 13315 1 1 74 PRO HG3  H 85.258  17.304  11.080 1.00 . A A . 74 PRO HG3  1 1 
        9 13316 1 1 74 PRO N    N 83.821  15.552   8.843 1.00 . A A . 74 PRO N    1 1 
        9 13317 1 1 74 PRO O    O 80.387  16.310   9.305 1.00 . A A . 74 PRO O    1 1 
        9 13318 1 1 75 GLU C    C 80.211  16.940   6.287 1.00 . A A . 75 GLU C    1 1 
        9 13319 1 1 75 GLU CA   C 80.876  17.943   7.224 1.00 . A A . 75 GLU CA   1 1 
        9 13320 1 1 75 GLU CB   C 81.532  19.061   6.409 1.00 . A A . 75 GLU CB   1 1 
        9 13321 1 1 75 GLU CD   C 81.206  20.532   4.416 1.00 . A A . 75 GLU CD   1 1 
        9 13322 1 1 75 GLU CG   C 80.495  19.686   5.472 1.00 . A A . 75 GLU CG   1 1 
        9 13323 1 1 75 GLU H    H 82.850  17.307   7.774 1.00 . A A . 75 GLU H    1 1 
        9 13324 1 1 75 GLU HA   H 80.141  18.360   7.893 1.00 . A A . 75 GLU HA   1 1 
        9 13325 1 1 75 GLU HB2  H 81.916  19.817   7.078 1.00 . A A . 75 GLU HB2  1 1 
        9 13326 1 1 75 GLU HB3  H 82.342  18.652   5.824 1.00 . A A . 75 GLU HB3  1 1 
        9 13327 1 1 75 GLU HG2  H 79.929  18.903   4.988 1.00 . A A . 75 GLU HG2  1 1 
        9 13328 1 1 75 GLU HG3  H 79.826  20.313   6.043 1.00 . A A . 75 GLU HG3  1 1 
        9 13329 1 1 75 GLU N    N 81.907  17.222   8.009 1.00 . A A . 75 GLU N    1 1 
        9 13330 1 1 75 GLU O    O 79.006  16.919   6.131 1.00 . A A . 75 GLU O    1 1 
        9 13331 1 1 75 GLU OE1  O 82.336  20.208   4.087 1.00 . A A . 75 GLU OE1  1 1 
        9 13332 1 1 75 GLU OE2  O 80.609  21.490   3.951 1.00 . A A . 75 GLU OE2  1 1 
        9 13333 1 1 76 ARG C    C 79.428  14.218   5.579 1.00 . A A . 76 ARG C    1 1 
        9 13334 1 1 76 ARG CA   C 80.402  15.073   4.772 1.00 . A A . 76 ARG CA   1 1 
        9 13335 1 1 76 ARG CB   C 81.513  14.188   4.201 1.00 . A A . 76 ARG CB   1 1 
        9 13336 1 1 76 ARG CD   C 83.551  14.153   2.757 1.00 . A A . 76 ARG CD   1 1 
        9 13337 1 1 76 ARG CG   C 82.441  15.036   3.329 1.00 . A A . 76 ARG CG   1 1 
        9 13338 1 1 76 ARG CZ   C 83.744  13.167   0.553 1.00 . A A . 76 ARG CZ   1 1 
        9 13339 1 1 76 ARG H    H 81.955  16.113   5.828 1.00 . A A . 76 ARG H    1 1 
        9 13340 1 1 76 ARG HA   H 79.877  15.563   3.968 1.00 . A A . 76 ARG HA   1 1 
        9 13341 1 1 76 ARG HB2  H 82.078  13.752   5.013 1.00 . A A . 76 ARG HB2  1 1 
        9 13342 1 1 76 ARG HB3  H 81.077  13.403   3.602 1.00 . A A . 76 ARG HB3  1 1 
        9 13343 1 1 76 ARG HD2  H 84.507  14.492   3.128 1.00 . A A . 76 ARG HD2  1 1 
        9 13344 1 1 76 ARG HD3  H 83.389  13.129   3.061 1.00 . A A . 76 ARG HD3  1 1 
        9 13345 1 1 76 ARG HE   H 83.371  15.098   0.830 1.00 . A A . 76 ARG HE   1 1 
        9 13346 1 1 76 ARG HG2  H 81.874  15.473   2.519 1.00 . A A . 76 ARG HG2  1 1 
        9 13347 1 1 76 ARG HG3  H 82.879  15.821   3.926 1.00 . A A . 76 ARG HG3  1 1 
        9 13348 1 1 76 ARG HH11 H 84.923  12.298   1.917 1.00 . A A . 76 ARG HH11 1 1 
        9 13349 1 1 76 ARG HH12 H 84.661  11.390   0.467 1.00 . A A . 76 ARG HH12 1 1 
        9 13350 1 1 76 ARG HH21 H 82.612  13.786  -0.978 1.00 . A A . 76 ARG HH21 1 1 
        9 13351 1 1 76 ARG HH22 H 83.352  12.232  -1.173 1.00 . A A . 76 ARG HH22 1 1 
        9 13352 1 1 76 ARG N    N 80.988  16.091   5.677 1.00 . A A . 76 ARG N    1 1 
        9 13353 1 1 76 ARG NE   N 83.537  14.238   1.270 1.00 . A A . 76 ARG NE   1 1 
        9 13354 1 1 76 ARG NH1  N 84.501  12.211   1.015 1.00 . A A . 76 ARG NH1  1 1 
        9 13355 1 1 76 ARG NH2  N 83.193  13.053  -0.624 1.00 . A A . 76 ARG NH2  1 1 
        9 13356 1 1 76 ARG O    O 78.591  13.525   5.035 1.00 . A A . 76 ARG O    1 1 
        9 13357 1 1 77 TYR C    C 77.331  14.257   7.987 1.00 . A A . 77 TYR C    1 1 
        9 13358 1 1 77 TYR CA   C 78.615  13.467   7.734 1.00 . A A . 77 TYR CA   1 1 
        9 13359 1 1 77 TYR CB   C 79.277  13.166   9.076 1.00 . A A . 77 TYR CB   1 1 
        9 13360 1 1 77 TYR CD1  C 77.739  11.186   9.338 1.00 . A A . 77 TYR CD1  1 1 
        9 13361 1 1 77 TYR CD2  C 78.098  12.644  11.242 1.00 . A A . 77 TYR CD2  1 1 
        9 13362 1 1 77 TYR CE1  C 76.879  10.394  10.107 1.00 . A A . 77 TYR CE1  1 1 
        9 13363 1 1 77 TYR CE2  C 77.237  11.852  12.010 1.00 . A A . 77 TYR CE2  1 1 
        9 13364 1 1 77 TYR CG   C 78.349  12.312   9.906 1.00 . A A . 77 TYR CG   1 1 
        9 13365 1 1 77 TYR CZ   C 76.628  10.727  11.443 1.00 . A A . 77 TYR CZ   1 1 
        9 13366 1 1 77 TYR H    H 80.209  14.830   7.299 1.00 . A A . 77 TYR H    1 1 
        9 13367 1 1 77 TYR HA   H 78.387  12.548   7.232 1.00 . A A . 77 TYR HA   1 1 
        9 13368 1 1 77 TYR HB2  H 80.203  12.640   8.909 1.00 . A A . 77 TYR HB2  1 1 
        9 13369 1 1 77 TYR HB3  H 79.476  14.091   9.596 1.00 . A A . 77 TYR HB3  1 1 
        9 13370 1 1 77 TYR HD1  H 77.931  10.931   8.305 1.00 . A A . 77 TYR HD1  1 1 
        9 13371 1 1 77 TYR HD2  H 78.568  13.513  11.679 1.00 . A A . 77 TYR HD2  1 1 
        9 13372 1 1 77 TYR HE1  H 76.409   9.525   9.669 1.00 . A A . 77 TYR HE1  1 1 
        9 13373 1 1 77 TYR HE2  H 77.043  12.109  13.041 1.00 . A A . 77 TYR HE2  1 1 
        9 13374 1 1 77 TYR HH   H 75.030   9.703  11.652 1.00 . A A . 77 TYR HH   1 1 
        9 13375 1 1 77 TYR N    N 79.530  14.266   6.883 1.00 . A A . 77 TYR N    1 1 
        9 13376 1 1 77 TYR O    O 76.764  14.209   9.060 1.00 . A A . 77 TYR O    1 1 
        9 13377 1 1 77 TYR OH   O 75.779   9.945  12.201 1.00 . A A . 77 TYR OH   1 1 
        9 13378 1 1 78 ARG C    C 74.994  16.102   5.856 1.00 . A A . 78 ARG C    1 1 
        9 13379 1 1 78 ARG CA   C 75.631  15.782   7.210 1.00 . A A . 78 ARG CA   1 1 
        9 13380 1 1 78 ARG CB   C 75.976  17.083   7.948 1.00 . A A . 78 ARG CB   1 1 
        9 13381 1 1 78 ARG CD   C 77.846  18.692   7.571 1.00 . A A . 78 ARG CD   1 1 
        9 13382 1 1 78 ARG CG   C 76.574  18.097   6.970 1.00 . A A . 78 ARG CG   1 1 
        9 13383 1 1 78 ARG CZ   C 77.869  20.153   9.501 1.00 . A A . 78 ARG CZ   1 1 
        9 13384 1 1 78 ARG H    H 77.338  15.017   6.163 1.00 . A A . 78 ARG H    1 1 
        9 13385 1 1 78 ARG HA   H 74.939  15.210   7.799 1.00 . A A . 78 ARG HA   1 1 
        9 13386 1 1 78 ARG HB2  H 75.081  17.495   8.389 1.00 . A A . 78 ARG HB2  1 1 
        9 13387 1 1 78 ARG HB3  H 76.695  16.873   8.726 1.00 . A A . 78 ARG HB3  1 1 
        9 13388 1 1 78 ARG HD2  H 78.264  17.996   8.285 1.00 . A A . 78 ARG HD2  1 1 
        9 13389 1 1 78 ARG HD3  H 78.564  18.872   6.784 1.00 . A A . 78 ARG HD3  1 1 
        9 13390 1 1 78 ARG HE   H 77.051  20.683   7.772 1.00 . A A . 78 ARG HE   1 1 
        9 13391 1 1 78 ARG HG2  H 76.809  17.604   6.039 1.00 . A A . 78 ARG HG2  1 1 
        9 13392 1 1 78 ARG HG3  H 75.860  18.887   6.788 1.00 . A A . 78 ARG HG3  1 1 
        9 13393 1 1 78 ARG HH11 H 79.801  19.734   9.186 1.00 . A A . 78 ARG HH11 1 1 
        9 13394 1 1 78 ARG HH12 H 79.377  20.132  10.818 1.00 . A A . 78 ARG HH12 1 1 
        9 13395 1 1 78 ARG HH21 H 76.017  20.615  10.109 1.00 . A A . 78 ARG HH21 1 1 
        9 13396 1 1 78 ARG HH22 H 77.236  20.630  11.341 1.00 . A A . 78 ARG HH22 1 1 
        9 13397 1 1 78 ARG N    N 76.870  14.989   7.014 1.00 . A A . 78 ARG N    1 1 
        9 13398 1 1 78 ARG NE   N 77.523  19.974   8.256 1.00 . A A . 78 ARG NE   1 1 
        9 13399 1 1 78 ARG NH1  N 79.113  19.994   9.863 1.00 . A A . 78 ARG NH1  1 1 
        9 13400 1 1 78 ARG NH2  N 76.971  20.493  10.386 1.00 . A A . 78 ARG NH2  1 1 
        9 13401 1 1 78 ARG O    O 74.255  17.055   5.719 1.00 . A A . 78 ARG O    1 1 
        9 13402 1 1 79 ALA C    C 74.107  14.300   2.945 1.00 . A A . 79 ALA C    1 1 
        9 13403 1 1 79 ALA CA   C 74.676  15.583   3.522 1.00 . A A . 79 ALA CA   1 1 
        9 13404 1 1 79 ALA CB   C 75.742  16.149   2.588 1.00 . A A . 79 ALA CB   1 1 
        9 13405 1 1 79 ALA H    H 75.864  14.554   4.974 1.00 . A A . 79 ALA H    1 1 
        9 13406 1 1 79 ALA HA   H 73.888  16.283   3.636 1.00 . A A . 79 ALA HA   1 1 
        9 13407 1 1 79 ALA HB1  H 76.721  15.855   2.940 1.00 . A A . 79 ALA HB1  1 1 
        9 13408 1 1 79 ALA HB2  H 75.588  15.766   1.591 1.00 . A A . 79 ALA HB2  1 1 
        9 13409 1 1 79 ALA HB3  H 75.674  17.227   2.575 1.00 . A A . 79 ALA HB3  1 1 
        9 13410 1 1 79 ALA N    N 75.271  15.316   4.853 1.00 . A A . 79 ALA N    1 1 
        9 13411 1 1 79 ALA O    O 72.907  14.120   2.864 1.00 . A A . 79 ALA O    1 1 
        9 13412 1 1 80 LEU C    C 73.776  11.330   3.133 1.00 . A A . 80 LEU C    1 1 
        9 13413 1 1 80 LEU CA   C 74.449  12.112   2.011 1.00 . A A . 80 LEU CA   1 1 
        9 13414 1 1 80 LEU CB   C 75.616  11.301   1.441 1.00 . A A . 80 LEU CB   1 1 
        9 13415 1 1 80 LEU CD1  C 75.680  11.516  -1.047 1.00 . A A . 80 LEU CD1  1 1 
        9 13416 1 1 80 LEU CD2  C 75.807   9.259   0.015 1.00 . A A . 80 LEU CD2  1 1 
        9 13417 1 1 80 LEU CG   C 75.192  10.656   0.120 1.00 . A A . 80 LEU CG   1 1 
        9 13418 1 1 80 LEU H    H 75.910  13.559   2.651 1.00 . A A . 80 LEU H    1 1 
        9 13419 1 1 80 LEU HA   H 73.725  12.306   1.233 1.00 . A A . 80 LEU HA   1 1 
        9 13420 1 1 80 LEU HB2  H 76.459  11.955   1.270 1.00 . A A . 80 LEU HB2  1 1 
        9 13421 1 1 80 LEU HB3  H 75.895  10.530   2.143 1.00 . A A . 80 LEU HB3  1 1 
        9 13422 1 1 80 LEU HD11 H 75.389  12.543  -0.884 1.00 . A A . 80 LEU HD11 1 1 
        9 13423 1 1 80 LEU HD12 H 76.756  11.453  -1.115 1.00 . A A . 80 LEU HD12 1 1 
        9 13424 1 1 80 LEU HD13 H 75.238  11.159  -1.966 1.00 . A A . 80 LEU HD13 1 1 
        9 13425 1 1 80 LEU HD21 H 75.794   8.786   0.986 1.00 . A A . 80 LEU HD21 1 1 
        9 13426 1 1 80 LEU HD22 H 75.236   8.666  -0.683 1.00 . A A . 80 LEU HD22 1 1 
        9 13427 1 1 80 LEU HD23 H 76.828   9.341  -0.331 1.00 . A A . 80 LEU HD23 1 1 
        9 13428 1 1 80 LEU HG   H 74.114  10.582   0.086 1.00 . A A . 80 LEU HG   1 1 
        9 13429 1 1 80 LEU N    N 74.950  13.397   2.561 1.00 . A A . 80 LEU N    1 1 
        9 13430 1 1 80 LEU O    O 73.197  10.286   2.910 1.00 . A A . 80 LEU O    1 1 
        9 13431 1 1 81 ILE C    C 71.647  11.158   5.171 1.00 . A A . 81 ILE C    1 1 
        9 13432 1 1 81 ILE CA   C 73.151  11.101   5.443 1.00 . A A . 81 ILE CA   1 1 
        9 13433 1 1 81 ILE CB   C 73.516  11.718   6.820 1.00 . A A . 81 ILE CB   1 1 
        9 13434 1 1 81 ILE CD1  C 71.407  11.497   8.123 1.00 . A A . 81 ILE CD1  1 1 
        9 13435 1 1 81 ILE CG1  C 72.330  12.486   7.416 1.00 . A A . 81 ILE CG1  1 1 
        9 13436 1 1 81 ILE CG2  C 74.706  12.657   6.694 1.00 . A A . 81 ILE CG2  1 1 
        9 13437 1 1 81 ILE H    H 74.267  12.682   4.508 1.00 . A A . 81 ILE H    1 1 
        9 13438 1 1 81 ILE HA   H 73.468  10.075   5.419 1.00 . A A . 81 ILE HA   1 1 
        9 13439 1 1 81 ILE HB   H 73.792  10.922   7.490 1.00 . A A . 81 ILE HB   1 1 
        9 13440 1 1 81 ILE HD11 H 72.001  10.806   8.705 1.00 . A A . 81 ILE HD11 1 1 
        9 13441 1 1 81 ILE HD12 H 70.735  12.032   8.774 1.00 . A A . 81 ILE HD12 1 1 
        9 13442 1 1 81 ILE HD13 H 70.839  10.948   7.387 1.00 . A A . 81 ILE HD13 1 1 
        9 13443 1 1 81 ILE HG12 H 72.693  13.217   8.125 1.00 . A A . 81 ILE HG12 1 1 
        9 13444 1 1 81 ILE HG13 H 71.788  12.985   6.627 1.00 . A A . 81 ILE HG13 1 1 
        9 13445 1 1 81 ILE HG21 H 75.438  12.216   6.033 1.00 . A A . 81 ILE HG21 1 1 
        9 13446 1 1 81 ILE HG22 H 74.376  13.601   6.293 1.00 . A A . 81 ILE HG22 1 1 
        9 13447 1 1 81 ILE HG23 H 75.144  12.810   7.669 1.00 . A A . 81 ILE HG23 1 1 
        9 13448 1 1 81 ILE N    N 73.819  11.830   4.339 1.00 . A A . 81 ILE N    1 1 
        9 13449 1 1 81 ILE O    O 70.911  10.226   5.421 1.00 . A A . 81 ILE O    1 1 
        9 13450 1 1 82 GLU C    C 69.451  11.678   2.991 1.00 . A A . 82 GLU C    1 1 
        9 13451 1 1 82 GLU CA   C 69.749  12.368   4.326 1.00 . A A . 82 GLU CA   1 1 
        9 13452 1 1 82 GLU CB   C 69.363  13.846   4.237 1.00 . A A . 82 GLU CB   1 1 
        9 13453 1 1 82 GLU CD   C 67.020  14.137   3.418 1.00 . A A . 82 GLU CD   1 1 
        9 13454 1 1 82 GLU CG   C 67.903  14.018   4.662 1.00 . A A . 82 GLU CG   1 1 
        9 13455 1 1 82 GLU H    H 71.801  12.984   4.430 1.00 . A A . 82 GLU H    1 1 
        9 13456 1 1 82 GLU HA   H 69.183  11.894   5.107 1.00 . A A . 82 GLU HA   1 1 
        9 13457 1 1 82 GLU HB2  H 70.000  14.424   4.890 1.00 . A A . 82 GLU HB2  1 1 
        9 13458 1 1 82 GLU HB3  H 69.482  14.190   3.221 1.00 . A A . 82 GLU HB3  1 1 
        9 13459 1 1 82 GLU HG2  H 67.595  13.161   5.243 1.00 . A A . 82 GLU HG2  1 1 
        9 13460 1 1 82 GLU HG3  H 67.804  14.913   5.258 1.00 . A A . 82 GLU HG3  1 1 
        9 13461 1 1 82 GLU N    N 71.192  12.248   4.636 1.00 . A A . 82 GLU N    1 1 
        9 13462 1 1 82 GLU O    O 68.312  11.581   2.578 1.00 . A A . 82 GLU O    1 1 
        9 13463 1 1 82 GLU OE1  O 67.528  13.913   2.332 1.00 . A A . 82 GLU OE1  1 1 
        9 13464 1 1 82 GLU OE2  O 65.852  14.450   3.573 1.00 . A A . 82 GLU OE2  1 1 
        9 13465 1 1 83 LYS C    C 71.142   9.323   0.832 1.00 . A A . 83 LYS C    1 1 
        9 13466 1 1 83 LYS CA   C 70.202  10.522   1.006 1.00 . A A . 83 LYS CA   1 1 
        9 13467 1 1 83 LYS CB   C 70.425  11.515  -0.136 1.00 . A A . 83 LYS CB   1 1 
        9 13468 1 1 83 LYS CD   C 69.704  13.706  -1.098 1.00 . A A . 83 LYS CD   1 1 
        9 13469 1 1 83 LYS CE   C 68.487  14.617  -1.272 1.00 . A A . 83 LYS CE   1 1 
        9 13470 1 1 83 LYS CG   C 69.399  12.646  -0.037 1.00 . A A . 83 LYS CG   1 1 
        9 13471 1 1 83 LYS H    H 71.372  11.278   2.637 1.00 . A A . 83 LYS H    1 1 
        9 13472 1 1 83 LYS HA   H 69.185  10.181   0.988 1.00 . A A . 83 LYS HA   1 1 
        9 13473 1 1 83 LYS HB2  H 71.422  11.925  -0.068 1.00 . A A . 83 LYS HB2  1 1 
        9 13474 1 1 83 LYS HB3  H 70.308  11.008  -1.083 1.00 . A A . 83 LYS HB3  1 1 
        9 13475 1 1 83 LYS HD2  H 70.553  14.295  -0.785 1.00 . A A . 83 LYS HD2  1 1 
        9 13476 1 1 83 LYS HD3  H 69.926  13.223  -2.037 1.00 . A A . 83 LYS HD3  1 1 
        9 13477 1 1 83 LYS HE2  H 68.497  15.045  -2.263 1.00 . A A . 83 LYS HE2  1 1 
        9 13478 1 1 83 LYS HE3  H 67.583  14.042  -1.138 1.00 . A A . 83 LYS HE3  1 1 
        9 13479 1 1 83 LYS HG2  H 68.408  12.249  -0.198 1.00 . A A . 83 LYS HG2  1 1 
        9 13480 1 1 83 LYS HG3  H 69.453  13.095   0.943 1.00 . A A . 83 LYS HG3  1 1 
        9 13481 1 1 83 LYS HZ1  H 69.068  15.387   0.573 1.00 . A A . 83 LYS HZ1  1 1 
        9 13482 1 1 83 LYS HZ2  H 69.006  16.541  -0.667 1.00 . A A . 83 LYS HZ2  1 1 
        9 13483 1 1 83 LYS HZ3  H 67.566  15.962   0.024 1.00 . A A . 83 LYS HZ3  1 1 
        9 13484 1 1 83 LYS N    N 70.459  11.196   2.304 1.00 . A A . 83 LYS N    1 1 
        9 13485 1 1 83 LYS NZ   N 68.535  15.709  -0.259 1.00 . A A . 83 LYS NZ   1 1 
        9 13486 1 1 83 LYS O    O 71.825   9.204  -0.165 1.00 . A A . 83 LYS O    1 1 
        9 13487 1 1 84 LEU C    C 71.552   6.068   2.499 1.00 . A A . 84 LEU C    1 1 
        9 13488 1 1 84 LEU CA   C 72.063   7.238   1.641 1.00 . A A . 84 LEU CA   1 1 
        9 13489 1 1 84 LEU CB   C 73.501   7.602   2.044 1.00 . A A . 84 LEU CB   1 1 
        9 13490 1 1 84 LEU CD1  C 73.986   5.993   3.888 1.00 . A A . 84 LEU CD1  1 1 
        9 13491 1 1 84 LEU CD2  C 74.822   8.342   4.032 1.00 . A A . 84 LEU CD2  1 1 
        9 13492 1 1 84 LEU CG   C 73.672   7.453   3.552 1.00 . A A . 84 LEU CG   1 1 
        9 13493 1 1 84 LEU H    H 70.614   8.529   2.572 1.00 . A A . 84 LEU H    1 1 
        9 13494 1 1 84 LEU HA   H 72.059   6.934   0.618 1.00 . A A . 84 LEU HA   1 1 
        9 13495 1 1 84 LEU HB2  H 74.193   6.945   1.538 1.00 . A A . 84 LEU HB2  1 1 
        9 13496 1 1 84 LEU HB3  H 73.705   8.624   1.760 1.00 . A A . 84 LEU HB3  1 1 
        9 13497 1 1 84 LEU HD11 H 73.715   5.365   3.053 1.00 . A A . 84 LEU HD11 1 1 
        9 13498 1 1 84 LEU HD12 H 75.042   5.889   4.089 1.00 . A A . 84 LEU HD12 1 1 
        9 13499 1 1 84 LEU HD13 H 73.423   5.695   4.760 1.00 . A A . 84 LEU HD13 1 1 
        9 13500 1 1 84 LEU HD21 H 74.913   9.198   3.380 1.00 . A A . 84 LEU HD21 1 1 
        9 13501 1 1 84 LEU HD22 H 74.624   8.674   5.039 1.00 . A A . 84 LEU HD22 1 1 
        9 13502 1 1 84 LEU HD23 H 75.743   7.778   4.015 1.00 . A A . 84 LEU HD23 1 1 
        9 13503 1 1 84 LEU HG   H 72.755   7.744   4.036 1.00 . A A . 84 LEU HG   1 1 
        9 13504 1 1 84 LEU N    N 71.175   8.426   1.782 1.00 . A A . 84 LEU N    1 1 
        9 13505 1 1 84 LEU O    O 71.710   4.918   2.143 1.00 . A A . 84 LEU O    1 1 
        9 13506 1 1 85 GLY C    C 71.361   5.148   5.731 1.00 . A A . 85 GLY C    1 1 
        9 13507 1 1 85 GLY CA   C 70.461   5.240   4.498 1.00 . A A . 85 GLY CA   1 1 
        9 13508 1 1 85 GLY H    H 70.846   7.280   3.907 1.00 . A A . 85 GLY H    1 1 
        9 13509 1 1 85 GLY HA2  H 69.444   5.443   4.801 1.00 . A A . 85 GLY HA2  1 1 
        9 13510 1 1 85 GLY HA3  H 70.499   4.306   3.957 1.00 . A A . 85 GLY HA3  1 1 
        9 13511 1 1 85 GLY N    N 70.957   6.347   3.626 1.00 . A A . 85 GLY N    1 1 
        9 13512 1 1 85 GLY O    O 71.770   4.084   6.148 1.00 . A A . 85 GLY O    1 1 
        9 13513 1 1 86 ILE C    C 71.763   6.205   8.765 1.00 . A A . 86 ILE C    1 1 
        9 13514 1 1 86 ILE CA   C 72.578   6.330   7.468 1.00 . A A . 86 ILE CA   1 1 
        9 13515 1 1 86 ILE CB   C 73.294   7.679   7.392 1.00 . A A . 86 ILE CB   1 1 
        9 13516 1 1 86 ILE CD1  C 74.376   6.908   9.513 1.00 . A A . 86 ILE CD1  1 1 
        9 13517 1 1 86 ILE CG1  C 73.828   8.113   8.744 1.00 . A A . 86 ILE CG1  1 1 
        9 13518 1 1 86 ILE CG2  C 72.322   8.741   6.890 1.00 . A A . 86 ILE CG2  1 1 
        9 13519 1 1 86 ILE H    H 71.371   7.112   5.914 1.00 . A A . 86 ILE H    1 1 
        9 13520 1 1 86 ILE HA   H 73.298   5.539   7.411 1.00 . A A . 86 ILE HA   1 1 
        9 13521 1 1 86 ILE HB   H 74.106   7.602   6.694 1.00 . A A . 86 ILE HB   1 1 
        9 13522 1 1 86 ILE HD11 H 74.662   6.135   8.814 1.00 . A A . 86 ILE HD11 1 1 
        9 13523 1 1 86 ILE HD12 H 75.239   7.209  10.089 1.00 . A A . 86 ILE HD12 1 1 
        9 13524 1 1 86 ILE HD13 H 73.615   6.528  10.178 1.00 . A A . 86 ILE HD13 1 1 
        9 13525 1 1 86 ILE HG12 H 74.615   8.832   8.582 1.00 . A A . 86 ILE HG12 1 1 
        9 13526 1 1 86 ILE HG13 H 73.035   8.575   9.304 1.00 . A A . 86 ILE HG13 1 1 
        9 13527 1 1 86 ILE HG21 H 71.314   8.472   7.164 1.00 . A A . 86 ILE HG21 1 1 
        9 13528 1 1 86 ILE HG22 H 72.570   9.686   7.323 1.00 . A A . 86 ILE HG22 1 1 
        9 13529 1 1 86 ILE HG23 H 72.386   8.801   5.817 1.00 . A A . 86 ILE HG23 1 1 
        9 13530 1 1 86 ILE N    N 71.688   6.276   6.291 1.00 . A A . 86 ILE N    1 1 
        9 13531 1 1 86 ILE O    O 71.595   5.124   9.293 1.00 . A A . 86 ILE O    1 1 
        9 13532 1 1 87 ARG C    C 68.985   7.194  10.167 1.00 . A A . 87 ARG C    1 1 
        9 13533 1 1 87 ARG CA   C 70.468   7.232  10.522 1.00 . A A . 87 ARG CA   1 1 
        9 13534 1 1 87 ARG CB   C 70.802   8.470  11.356 1.00 . A A . 87 ARG CB   1 1 
        9 13535 1 1 87 ARG CD   C 72.447   8.799  13.208 1.00 . A A . 87 ARG CD   1 1 
        9 13536 1 1 87 ARG CG   C 72.286   8.454  11.726 1.00 . A A . 87 ARG CG   1 1 
        9 13537 1 1 87 ARG CZ   C 71.421   8.083  15.282 1.00 . A A . 87 ARG CZ   1 1 
        9 13538 1 1 87 ARG H    H 71.389   8.143   8.866 1.00 . A A . 87 ARG H    1 1 
        9 13539 1 1 87 ARG HA   H 70.716   6.362  11.073 1.00 . A A . 87 ARG HA   1 1 
        9 13540 1 1 87 ARG HB2  H 70.582   9.360  10.784 1.00 . A A . 87 ARG HB2  1 1 
        9 13541 1 1 87 ARG HB3  H 70.210   8.466  12.253 1.00 . A A . 87 ARG HB3  1 1 
        9 13542 1 1 87 ARG HD2  H 73.491   8.754  13.477 1.00 . A A . 87 ARG HD2  1 1 
        9 13543 1 1 87 ARG HD3  H 72.071   9.795  13.388 1.00 . A A . 87 ARG HD3  1 1 
        9 13544 1 1 87 ARG HE   H 71.368   6.983  13.630 1.00 . A A . 87 ARG HE   1 1 
        9 13545 1 1 87 ARG HG2  H 72.694   7.471  11.538 1.00 . A A . 87 ARG HG2  1 1 
        9 13546 1 1 87 ARG HG3  H 72.814   9.183  11.130 1.00 . A A . 87 ARG HG3  1 1 
        9 13547 1 1 87 ARG HH11 H 73.281   7.685  15.906 1.00 . A A . 87 ARG HH11 1 1 
        9 13548 1 1 87 ARG HH12 H 72.166   8.171  17.138 1.00 . A A . 87 ARG HH12 1 1 
        9 13549 1 1 87 ARG HH21 H 69.502   8.543  14.951 1.00 . A A . 87 ARG HH21 1 1 
        9 13550 1 1 87 ARG HH22 H 70.026   8.658  16.598 1.00 . A A . 87 ARG HH22 1 1 
        9 13551 1 1 87 ARG N    N 71.255   7.289   9.284 1.00 . A A . 87 ARG N    1 1 
        9 13552 1 1 87 ARG NE   N 71.679   7.822  14.030 1.00 . A A . 87 ARG NE   1 1 
        9 13553 1 1 87 ARG NH1  N 72.363   7.972  16.178 1.00 . A A . 87 ARG NH1  1 1 
        9 13554 1 1 87 ARG NH2  N 70.223   8.457  15.638 1.00 . A A . 87 ARG NH2  1 1 
        9 13555 1 1 87 ARG O    O 68.533   6.357   9.412 1.00 . A A . 87 ARG O    1 1 
        9 13556 1 1 88 GLY C    C 66.094   6.913  11.045 1.00 . A A . 88 GLY C    1 1 
        9 13557 1 1 88 GLY CA   C 66.774   8.130  10.415 1.00 . A A . 88 GLY CA   1 1 
        9 13558 1 1 88 GLY H    H 68.636   8.740  11.302 1.00 . A A . 88 GLY H    1 1 
        9 13559 1 1 88 GLY HA2  H 66.350   9.035  10.829 1.00 . A A . 88 GLY HA2  1 1 
        9 13560 1 1 88 GLY HA3  H 66.618   8.114   9.348 1.00 . A A . 88 GLY HA3  1 1 
        9 13561 1 1 88 GLY N    N 68.236   8.091  10.705 1.00 . A A . 88 GLY N    1 1 
        9 13562 1 1 88 GLY O    O 64.950   6.658  10.708 1.00 . A A . 88 GLY O    1 1 
        9 13563 1 1 88 GLY OXT  O 66.729   6.256  11.853 1.00 . A A . 88 GLY OXT  1 1 
       10 13564 1 1  1 PRO C    C 75.075  -5.348 -10.453 1.00 . A A .  1 PRO C    1 1 
       10 13565 1 1  1 PRO CA   C 75.649  -6.543  -9.689 1.00 . A A .  1 PRO CA   1 1 
       10 13566 1 1  1 PRO CB   C 76.122  -7.607 -10.680 1.00 . A A .  1 PRO CB   1 1 
       10 13567 1 1  1 PRO CD   C 74.376  -8.568  -9.243 1.00 . A A .  1 PRO CD   1 1 
       10 13568 1 1  1 PRO CG   C 75.323  -8.873 -10.402 1.00 . A A .  1 PRO CG   1 1 
       10 13569 1 1  1 PRO H2   H 73.699  -6.619  -8.943 1.00 . A A .  1 PRO H2   1 1 
       10 13570 1 1  1 PRO H3   H 74.885  -7.115  -7.830 1.00 . A A .  1 PRO H3   1 1 
       10 13571 1 1  1 PRO HA   H 76.478  -6.223  -9.077 1.00 . A A .  1 PRO HA   1 1 
       10 13572 1 1  1 PRO HB2  H 75.943  -7.271 -11.692 1.00 . A A .  1 PRO HB2  1 1 
       10 13573 1 1  1 PRO HB3  H 77.174  -7.803 -10.536 1.00 . A A .  1 PRO HB3  1 1 
       10 13574 1 1  1 PRO HD2  H 73.353  -8.709  -9.563 1.00 . A A .  1 PRO HD2  1 1 
       10 13575 1 1  1 PRO HD3  H 74.592  -9.225  -8.414 1.00 . A A .  1 PRO HD3  1 1 
       10 13576 1 1  1 PRO HG2  H 74.756  -9.150 -11.281 1.00 . A A .  1 PRO HG2  1 1 
       10 13577 1 1  1 PRO HG3  H 75.989  -9.676 -10.126 1.00 . A A .  1 PRO HG3  1 1 
       10 13578 1 1  1 PRO N    N 74.586  -7.149  -8.827 1.00 . A A .  1 PRO N    1 1 
       10 13579 1 1  1 PRO O    O 73.885  -5.259 -10.682 1.00 . A A .  1 PRO O    1 1 
       10 13580 1 1  2 ILE C    C 74.560  -3.706 -12.777 1.00 . A A .  2 ILE C    1 1 
       10 13581 1 1  2 ILE CA   C 75.420  -3.245 -11.597 1.00 . A A .  2 ILE CA   1 1 
       10 13582 1 1  2 ILE CB   C 76.625  -2.454 -12.105 1.00 . A A .  2 ILE CB   1 1 
       10 13583 1 1  2 ILE CD1  C 78.449  -2.373 -13.815 1.00 . A A .  2 ILE CD1  1 1 
       10 13584 1 1  2 ILE CG1  C 77.249  -3.175 -13.304 1.00 . A A .  2 ILE CG1  1 1 
       10 13585 1 1  2 ILE CG2  C 77.664  -2.336 -10.990 1.00 . A A .  2 ILE CG2  1 1 
       10 13586 1 1  2 ILE H    H 76.866  -4.515 -10.659 1.00 . A A .  2 ILE H    1 1 
       10 13587 1 1  2 ILE HA   H 74.830  -2.623 -10.940 1.00 . A A .  2 ILE HA   1 1 
       10 13588 1 1  2 ILE HB   H 76.306  -1.472 -12.399 1.00 . A A .  2 ILE HB   1 1 
       10 13589 1 1  2 ILE HD11 H 78.476  -1.412 -13.321 1.00 . A A .  2 ILE HD11 1 1 
       10 13590 1 1  2 ILE HD12 H 79.359  -2.912 -13.603 1.00 . A A .  2 ILE HD12 1 1 
       10 13591 1 1  2 ILE HD13 H 78.356  -2.226 -14.880 1.00 . A A .  2 ILE HD13 1 1 
       10 13592 1 1  2 ILE HG12 H 77.575  -4.160 -13.002 1.00 . A A .  2 ILE HG12 1 1 
       10 13593 1 1  2 ILE HG13 H 76.516  -3.263 -14.093 1.00 . A A .  2 ILE HG13 1 1 
       10 13594 1 1  2 ILE HG21 H 77.164  -2.302 -10.034 1.00 . A A .  2 ILE HG21 1 1 
       10 13595 1 1  2 ILE HG22 H 78.324  -3.191 -11.020 1.00 . A A .  2 ILE HG22 1 1 
       10 13596 1 1  2 ILE HG23 H 78.239  -1.433 -11.127 1.00 . A A .  2 ILE HG23 1 1 
       10 13597 1 1  2 ILE N    N 75.912  -4.428 -10.850 1.00 . A A .  2 ILE N    1 1 
       10 13598 1 1  2 ILE O    O 74.694  -4.813 -13.259 1.00 . A A .  2 ILE O    1 1 
       10 13599 1 1  3 THR C    C 72.113  -2.019 -14.958 1.00 . A A .  3 THR C    1 1 
       10 13600 1 1  3 THR CA   C 72.816  -3.259 -14.390 1.00 . A A .  3 THR CA   1 1 
       10 13601 1 1  3 THR CB   C 71.797  -4.321 -13.926 1.00 . A A .  3 THR CB   1 1 
       10 13602 1 1  3 THR CG2  C 70.415  -3.702 -13.673 1.00 . A A .  3 THR CG2  1 1 
       10 13603 1 1  3 THR H    H 73.581  -1.982 -12.850 1.00 . A A .  3 THR H    1 1 
       10 13604 1 1  3 THR HA   H 73.438  -3.682 -15.152 1.00 . A A .  3 THR HA   1 1 
       10 13605 1 1  3 THR HB   H 72.151  -4.774 -13.011 1.00 . A A .  3 THR HB   1 1 
       10 13606 1 1  3 THR HG1  H 72.334  -6.003 -14.742 1.00 . A A .  3 THR HG1  1 1 
       10 13607 1 1  3 THR HG21 H 70.525  -2.665 -13.395 1.00 . A A .  3 THR HG21 1 1 
       10 13608 1 1  3 THR HG22 H 69.823  -3.770 -14.573 1.00 . A A .  3 THR HG22 1 1 
       10 13609 1 1  3 THR HG23 H 69.922  -4.237 -12.877 1.00 . A A .  3 THR HG23 1 1 
       10 13610 1 1  3 THR N    N 73.677  -2.867 -13.247 1.00 . A A .  3 THR N    1 1 
       10 13611 1 1  3 THR O    O 72.475  -0.898 -14.664 1.00 . A A .  3 THR O    1 1 
       10 13612 1 1  3 THR OG1  O 71.682  -5.323 -14.926 1.00 . A A .  3 THR OG1  1 1 
       10 13613 1 1  4 LYS C    C 70.161   0.017 -15.300 1.00 . A A .  4 LYS C    1 1 
       10 13614 1 1  4 LYS CA   C 70.385  -1.060 -16.365 1.00 . A A .  4 LYS CA   1 1 
       10 13615 1 1  4 LYS CB   C 69.033  -1.531 -16.905 1.00 . A A .  4 LYS CB   1 1 
       10 13616 1 1  4 LYS CD   C 67.434  -0.704 -18.639 1.00 . A A .  4 LYS CD   1 1 
       10 13617 1 1  4 LYS CE   C 65.971  -0.299 -18.460 1.00 . A A .  4 LYS CE   1 1 
       10 13618 1 1  4 LYS CG   C 68.227  -0.323 -17.387 1.00 . A A .  4 LYS CG   1 1 
       10 13619 1 1  4 LYS H    H 70.840  -3.132 -15.998 1.00 . A A .  4 LYS H    1 1 
       10 13620 1 1  4 LYS HA   H 70.968  -0.647 -17.175 1.00 . A A .  4 LYS HA   1 1 
       10 13621 1 1  4 LYS HB2  H 69.191  -2.212 -17.729 1.00 . A A .  4 LYS HB2  1 1 
       10 13622 1 1  4 LYS HB3  H 68.487  -2.035 -16.120 1.00 . A A .  4 LYS HB3  1 1 
       10 13623 1 1  4 LYS HD2  H 67.848  -0.192 -19.496 1.00 . A A .  4 LYS HD2  1 1 
       10 13624 1 1  4 LYS HD3  H 67.495  -1.771 -18.793 1.00 . A A .  4 LYS HD3  1 1 
       10 13625 1 1  4 LYS HE2  H 65.798  -0.021 -17.431 1.00 . A A .  4 LYS HE2  1 1 
       10 13626 1 1  4 LYS HE3  H 65.748   0.540 -19.102 1.00 . A A .  4 LYS HE3  1 1 
       10 13627 1 1  4 LYS HG2  H 67.544  -0.012 -16.609 1.00 . A A .  4 LYS HG2  1 1 
       10 13628 1 1  4 LYS HG3  H 68.899   0.487 -17.622 1.00 . A A .  4 LYS HG3  1 1 
       10 13629 1 1  4 LYS HZ1  H 65.402  -1.854 -19.723 1.00 . A A .  4 LYS HZ1  1 1 
       10 13630 1 1  4 LYS HZ2  H 65.146  -2.172 -18.077 1.00 . A A .  4 LYS HZ2  1 1 
       10 13631 1 1  4 LYS HZ3  H 64.107  -1.115 -18.908 1.00 . A A .  4 LYS HZ3  1 1 
       10 13632 1 1  4 LYS N    N 71.112  -2.219 -15.773 1.00 . A A .  4 LYS N    1 1 
       10 13633 1 1  4 LYS NZ   N 65.090  -1.447 -18.819 1.00 . A A .  4 LYS NZ   1 1 
       10 13634 1 1  4 LYS O    O 70.953   0.925 -15.148 1.00 . A A .  4 LYS O    1 1 
       10 13635 1 1  5 GLU C    C 69.415   0.537 -12.204 1.00 . A A .  5 GLU C    1 1 
       10 13636 1 1  5 GLU CA   C 68.803   0.957 -13.532 1.00 . A A .  5 GLU CA   1 1 
       10 13637 1 1  5 GLU CB   C 67.299   1.121 -13.366 1.00 . A A .  5 GLU CB   1 1 
       10 13638 1 1  5 GLU CD   C 65.418   2.763 -13.446 1.00 . A A .  5 GLU CD   1 1 
       10 13639 1 1  5 GLU CG   C 66.876   2.513 -13.835 1.00 . A A .  5 GLU CG   1 1 
       10 13640 1 1  5 GLU H    H 68.450  -0.797 -14.714 1.00 . A A .  5 GLU H    1 1 
       10 13641 1 1  5 GLU HA   H 69.240   1.883 -13.838 1.00 . A A .  5 GLU HA   1 1 
       10 13642 1 1  5 GLU HB2  H 66.795   0.369 -13.954 1.00 . A A .  5 GLU HB2  1 1 
       10 13643 1 1  5 GLU HB3  H 67.042   0.997 -12.325 1.00 . A A .  5 GLU HB3  1 1 
       10 13644 1 1  5 GLU HG2  H 67.507   3.258 -13.370 1.00 . A A .  5 GLU HG2  1 1 
       10 13645 1 1  5 GLU HG3  H 66.976   2.577 -14.908 1.00 . A A .  5 GLU HG3  1 1 
       10 13646 1 1  5 GLU N    N 69.081  -0.069 -14.571 1.00 . A A .  5 GLU N    1 1 
       10 13647 1 1  5 GLU O    O 69.053   1.024 -11.151 1.00 . A A .  5 GLU O    1 1 
       10 13648 1 1  5 GLU OE1  O 64.780   1.829 -12.988 1.00 . A A .  5 GLU OE1  1 1 
       10 13649 1 1  5 GLU OE2  O 64.964   3.883 -13.613 1.00 . A A .  5 GLU OE2  1 1 
       10 13650 1 1  6 GLU C    C 72.139   0.162 -10.656 1.00 . A A .  6 GLU C    1 1 
       10 13651 1 1  6 GLU CA   C 71.022  -0.807 -11.014 1.00 . A A .  6 GLU CA   1 1 
       10 13652 1 1  6 GLU CB   C 71.608  -2.190 -11.243 1.00 . A A .  6 GLU CB   1 1 
       10 13653 1 1  6 GLU CD   C 70.465  -3.355  -9.350 1.00 . A A .  6 GLU CD   1 1 
       10 13654 1 1  6 GLU CG   C 70.575  -3.255 -10.873 1.00 . A A .  6 GLU CG   1 1 
       10 13655 1 1  6 GLU H    H 70.617  -0.699 -13.120 1.00 . A A .  6 GLU H    1 1 
       10 13656 1 1  6 GLU HA   H 70.311  -0.831 -10.225 1.00 . A A .  6 GLU HA   1 1 
       10 13657 1 1  6 GLU HB2  H 71.875  -2.282 -12.283 1.00 . A A .  6 GLU HB2  1 1 
       10 13658 1 1  6 GLU HB3  H 72.490  -2.315 -10.632 1.00 . A A .  6 GLU HB3  1 1 
       10 13659 1 1  6 GLU HG2  H 69.615  -2.983 -11.287 1.00 . A A .  6 GLU HG2  1 1 
       10 13660 1 1  6 GLU HG3  H 70.883  -4.209 -11.272 1.00 . A A .  6 GLU HG3  1 1 
       10 13661 1 1  6 GLU N    N 70.349  -0.347 -12.258 1.00 . A A .  6 GLU N    1 1 
       10 13662 1 1  6 GLU O    O 72.899  -0.041  -9.729 1.00 . A A .  6 GLU O    1 1 
       10 13663 1 1  6 GLU OE1  O 69.709  -2.586  -8.779 1.00 . A A .  6 GLU OE1  1 1 
       10 13664 1 1  6 GLU OE2  O 71.139  -4.197  -8.781 1.00 . A A .  6 GLU OE2  1 1 
       10 13665 1 1  7 LYS C    C 72.866   3.559 -11.813 1.00 . A A .  7 LYS C    1 1 
       10 13666 1 1  7 LYS CA   C 73.272   2.238 -11.148 1.00 . A A .  7 LYS CA   1 1 
       10 13667 1 1  7 LYS CB   C 74.605   1.762 -11.729 1.00 . A A .  7 LYS CB   1 1 
       10 13668 1 1  7 LYS CD   C 74.820   2.303 -14.160 1.00 . A A .  7 LYS CD   1 1 
       10 13669 1 1  7 LYS CE   C 76.172   1.916 -14.761 1.00 . A A .  7 LYS CE   1 1 
       10 13670 1 1  7 LYS CG   C 74.386   1.238 -13.150 1.00 . A A .  7 LYS CG   1 1 
       10 13671 1 1  7 LYS H    H 71.595   1.322 -12.114 1.00 . A A .  7 LYS H    1 1 
       10 13672 1 1  7 LYS HA   H 73.374   2.389 -10.089 1.00 . A A .  7 LYS HA   1 1 
       10 13673 1 1  7 LYS HB2  H 75.303   2.587 -11.751 1.00 . A A .  7 LYS HB2  1 1 
       10 13674 1 1  7 LYS HB3  H 75.003   0.970 -11.113 1.00 . A A .  7 LYS HB3  1 1 
       10 13675 1 1  7 LYS HD2  H 74.082   2.374 -14.946 1.00 . A A .  7 LYS HD2  1 1 
       10 13676 1 1  7 LYS HD3  H 74.910   3.257 -13.662 1.00 . A A .  7 LYS HD3  1 1 
       10 13677 1 1  7 LYS HE2  H 76.808   1.510 -13.987 1.00 . A A .  7 LYS HE2  1 1 
       10 13678 1 1  7 LYS HE3  H 76.025   1.173 -15.530 1.00 . A A .  7 LYS HE3  1 1 
       10 13679 1 1  7 LYS HG2  H 74.971   0.342 -13.297 1.00 . A A .  7 LYS HG2  1 1 
       10 13680 1 1  7 LYS HG3  H 73.340   1.014 -13.294 1.00 . A A .  7 LYS HG3  1 1 
       10 13681 1 1  7 LYS HZ1  H 76.138   3.911 -15.353 1.00 . A A .  7 LYS HZ1  1 1 
       10 13682 1 1  7 LYS HZ2  H 77.650   3.383 -14.788 1.00 . A A .  7 LYS HZ2  1 1 
       10 13683 1 1  7 LYS HZ3  H 77.112   2.916 -16.327 1.00 . A A .  7 LYS HZ3  1 1 
       10 13684 1 1  7 LYS N    N 72.227   1.212 -11.394 1.00 . A A .  7 LYS N    1 1 
       10 13685 1 1  7 LYS NZ   N 76.817   3.122 -15.352 1.00 . A A .  7 LYS NZ   1 1 
       10 13686 1 1  7 LYS O    O 73.175   4.627 -11.326 1.00 . A A .  7 LYS O    1 1 
       10 13687 1 1  8 GLN C    C 70.964   5.630 -12.651 1.00 . A A .  8 GLN C    1 1 
       10 13688 1 1  8 GLN CA   C 71.761   4.746 -13.614 1.00 . A A .  8 GLN CA   1 1 
       10 13689 1 1  8 GLN CB   C 70.888   4.392 -14.819 1.00 . A A .  8 GLN CB   1 1 
       10 13690 1 1  8 GLN CD   C 71.027   4.010 -17.285 1.00 . A A .  8 GLN CD   1 1 
       10 13691 1 1  8 GLN CG   C 71.771   3.872 -15.955 1.00 . A A .  8 GLN CG   1 1 
       10 13692 1 1  8 GLN H    H 71.941   2.626 -13.304 1.00 . A A .  8 GLN H    1 1 
       10 13693 1 1  8 GLN HA   H 72.637   5.280 -13.951 1.00 . A A .  8 GLN HA   1 1 
       10 13694 1 1  8 GLN HB2  H 70.177   3.628 -14.537 1.00 . A A .  8 GLN HB2  1 1 
       10 13695 1 1  8 GLN HB3  H 70.358   5.272 -15.151 1.00 . A A .  8 GLN HB3  1 1 
       10 13696 1 1  8 GLN HE21 H 70.201   2.208 -17.173 1.00 . A A .  8 GLN HE21 1 1 
       10 13697 1 1  8 GLN HE22 H 69.801   3.105 -18.558 1.00 . A A .  8 GLN HE22 1 1 
       10 13698 1 1  8 GLN HG2  H 72.685   4.446 -15.991 1.00 . A A .  8 GLN HG2  1 1 
       10 13699 1 1  8 GLN HG3  H 72.005   2.832 -15.783 1.00 . A A .  8 GLN HG3  1 1 
       10 13700 1 1  8 GLN N    N 72.180   3.495 -12.923 1.00 . A A .  8 GLN N    1 1 
       10 13701 1 1  8 GLN NE2  N 70.281   3.026 -17.707 1.00 . A A .  8 GLN NE2  1 1 
       10 13702 1 1  8 GLN O    O 70.780   6.808 -12.884 1.00 . A A .  8 GLN O    1 1 
       10 13703 1 1  8 GLN OE1  O 71.126   5.024 -17.947 1.00 . A A .  8 GLN OE1  1 1 
       10 13704 1 1  9 LYS C    C 70.381   5.853  -9.235 1.00 . A A .  9 LYS C    1 1 
       10 13705 1 1  9 LYS CA   C 69.701   5.880 -10.606 1.00 . A A .  9 LYS CA   1 1 
       10 13706 1 1  9 LYS CB   C 68.287   5.307 -10.488 1.00 . A A .  9 LYS CB   1 1 
       10 13707 1 1  9 LYS CD   C 66.141   6.431  -9.876 1.00 . A A .  9 LYS CD   1 1 
       10 13708 1 1  9 LYS CE   C 65.145   7.521 -10.275 1.00 . A A .  9 LYS CE   1 1 
       10 13709 1 1  9 LYS CG   C 67.268   6.367 -10.909 1.00 . A A .  9 LYS CG   1 1 
       10 13710 1 1  9 LYS H    H 70.637   4.127 -11.402 1.00 . A A .  9 LYS H    1 1 
       10 13711 1 1  9 LYS HA   H 69.648   6.892 -10.960 1.00 . A A .  9 LYS HA   1 1 
       10 13712 1 1  9 LYS HB2  H 68.195   4.443 -11.130 1.00 . A A .  9 LYS HB2  1 1 
       10 13713 1 1  9 LYS HB3  H 68.100   5.017  -9.465 1.00 . A A .  9 LYS HB3  1 1 
       10 13714 1 1  9 LYS HD2  H 65.636   5.477  -9.836 1.00 . A A .  9 LYS HD2  1 1 
       10 13715 1 1  9 LYS HD3  H 66.554   6.662  -8.905 1.00 . A A .  9 LYS HD3  1 1 
       10 13716 1 1  9 LYS HE2  H 65.371   7.867 -11.273 1.00 . A A .  9 LYS HE2  1 1 
       10 13717 1 1  9 LYS HE3  H 64.142   7.118 -10.252 1.00 . A A .  9 LYS HE3  1 1 
       10 13718 1 1  9 LYS HG2  H 67.756   7.330 -10.971 1.00 . A A .  9 LYS HG2  1 1 
       10 13719 1 1  9 LYS HG3  H 66.856   6.108 -11.872 1.00 . A A .  9 LYS HG3  1 1 
       10 13720 1 1  9 LYS HZ1  H 66.232   8.770  -9.013 1.00 . A A .  9 LYS HZ1  1 1 
       10 13721 1 1  9 LYS HZ2  H 64.925   9.533  -9.786 1.00 . A A .  9 LYS HZ2  1 1 
       10 13722 1 1  9 LYS HZ3  H 64.647   8.470  -8.489 1.00 . A A .  9 LYS HZ3  1 1 
       10 13723 1 1  9 LYS N    N 70.485   5.073 -11.573 1.00 . A A .  9 LYS N    1 1 
       10 13724 1 1  9 LYS NZ   N 65.244   8.659  -9.319 1.00 . A A .  9 LYS NZ   1 1 
       10 13725 1 1  9 LYS O    O 70.067   6.637  -8.362 1.00 . A A .  9 LYS O    1 1 
       10 13726 1 1 10 VAL C    C 73.102   5.936  -7.663 1.00 . A A . 10 VAL C    1 1 
       10 13727 1 1 10 VAL CA   C 71.999   4.882  -7.724 1.00 . A A . 10 VAL CA   1 1 
       10 13728 1 1 10 VAL CB   C 72.614   3.493  -7.546 1.00 . A A . 10 VAL CB   1 1 
       10 13729 1 1 10 VAL CG1  C 73.443   3.462  -6.261 1.00 . A A . 10 VAL CG1  1 1 
       10 13730 1 1 10 VAL CG2  C 71.497   2.451  -7.456 1.00 . A A . 10 VAL CG2  1 1 
       10 13731 1 1 10 VAL H    H 71.547   4.332  -9.746 1.00 . A A . 10 VAL H    1 1 
       10 13732 1 1 10 VAL HA   H 71.289   5.060  -6.940 1.00 . A A . 10 VAL HA   1 1 
       10 13733 1 1 10 VAL HB   H 73.251   3.270  -8.390 1.00 . A A . 10 VAL HB   1 1 
       10 13734 1 1 10 VAL HG11 H 73.072   4.209  -5.576 1.00 . A A . 10 VAL HG11 1 1 
       10 13735 1 1 10 VAL HG12 H 73.366   2.486  -5.806 1.00 . A A . 10 VAL HG12 1 1 
       10 13736 1 1 10 VAL HG13 H 74.477   3.671  -6.495 1.00 . A A . 10 VAL HG13 1 1 
       10 13737 1 1 10 VAL HG21 H 70.594   2.853  -7.891 1.00 . A A . 10 VAL HG21 1 1 
       10 13738 1 1 10 VAL HG22 H 71.790   1.562  -7.994 1.00 . A A . 10 VAL HG22 1 1 
       10 13739 1 1 10 VAL HG23 H 71.319   2.202  -6.420 1.00 . A A . 10 VAL HG23 1 1 
       10 13740 1 1 10 VAL N    N 71.308   4.956  -9.036 1.00 . A A . 10 VAL N    1 1 
       10 13741 1 1 10 VAL O    O 73.014   6.902  -6.931 1.00 . A A . 10 VAL O    1 1 
       10 13742 1 1 11 ILE C    C 74.858   7.956  -9.230 1.00 . A A . 11 ILE C    1 1 
       10 13743 1 1 11 ILE CA   C 75.256   6.736  -8.416 1.00 . A A . 11 ILE CA   1 1 
       10 13744 1 1 11 ILE CB   C 76.523   6.086  -8.996 1.00 . A A . 11 ILE CB   1 1 
       10 13745 1 1 11 ILE CD1  C 75.777   5.352 -11.283 1.00 . A A . 11 ILE CD1  1 1 
       10 13746 1 1 11 ILE CG1  C 76.674   6.316 -10.515 1.00 . A A . 11 ILE CG1  1 1 
       10 13747 1 1 11 ILE CG2  C 76.505   4.586  -8.712 1.00 . A A . 11 ILE CG2  1 1 
       10 13748 1 1 11 ILE H    H 74.191   4.970  -8.997 1.00 . A A . 11 ILE H    1 1 
       10 13749 1 1 11 ILE HA   H 75.446   7.034  -7.400 1.00 . A A . 11 ILE HA   1 1 
       10 13750 1 1 11 ILE HB   H 77.358   6.517  -8.506 1.00 . A A . 11 ILE HB   1 1 
       10 13751 1 1 11 ILE HD11 H 75.134   4.834 -10.589 1.00 . A A . 11 ILE HD11 1 1 
       10 13752 1 1 11 ILE HD12 H 75.177   5.908 -11.987 1.00 . A A . 11 ILE HD12 1 1 
       10 13753 1 1 11 ILE HD13 H 76.389   4.639 -11.811 1.00 . A A . 11 ILE HD13 1 1 
       10 13754 1 1 11 ILE HG12 H 76.413   7.331 -10.763 1.00 . A A . 11 ILE HG12 1 1 
       10 13755 1 1 11 ILE HG13 H 77.700   6.139 -10.795 1.00 . A A . 11 ILE HG13 1 1 
       10 13756 1 1 11 ILE HG21 H 76.251   4.421  -7.676 1.00 . A A . 11 ILE HG21 1 1 
       10 13757 1 1 11 ILE HG22 H 75.771   4.107  -9.342 1.00 . A A . 11 ILE HG22 1 1 
       10 13758 1 1 11 ILE HG23 H 77.479   4.170  -8.916 1.00 . A A . 11 ILE HG23 1 1 
       10 13759 1 1 11 ILE N    N 74.142   5.755  -8.424 1.00 . A A . 11 ILE N    1 1 
       10 13760 1 1 11 ILE O    O 75.034   9.086  -8.825 1.00 . A A . 11 ILE O    1 1 
       10 13761 1 1 12 GLN C    C 73.266   9.918 -10.401 1.00 . A A . 12 GLN C    1 1 
       10 13762 1 1 12 GLN CA   C 73.885   8.828 -11.271 1.00 . A A . 12 GLN CA   1 1 
       10 13763 1 1 12 GLN CB   C 72.845   8.312 -12.267 1.00 . A A . 12 GLN CB   1 1 
       10 13764 1 1 12 GLN CD   C 73.684  10.002 -13.906 1.00 . A A . 12 GLN CD   1 1 
       10 13765 1 1 12 GLN CG   C 73.354   8.524 -13.694 1.00 . A A . 12 GLN CG   1 1 
       10 13766 1 1 12 GLN H    H 74.213   6.787 -10.649 1.00 . A A . 12 GLN H    1 1 
       10 13767 1 1 12 GLN HA   H 74.736   9.226 -11.802 1.00 . A A . 12 GLN HA   1 1 
       10 13768 1 1 12 GLN HB2  H 72.676   7.258 -12.096 1.00 . A A . 12 GLN HB2  1 1 
       10 13769 1 1 12 GLN HB3  H 71.919   8.851 -12.134 1.00 . A A . 12 GLN HB3  1 1 
       10 13770 1 1 12 GLN HE21 H 71.951  10.409 -14.784 1.00 . A A . 12 GLN HE21 1 1 
       10 13771 1 1 12 GLN HE22 H 73.012  11.725 -14.627 1.00 . A A . 12 GLN HE22 1 1 
       10 13772 1 1 12 GLN HG2  H 74.243   7.929 -13.851 1.00 . A A . 12 GLN HG2  1 1 
       10 13773 1 1 12 GLN HG3  H 72.591   8.223 -14.397 1.00 . A A . 12 GLN HG3  1 1 
       10 13774 1 1 12 GLN N    N 74.324   7.713 -10.378 1.00 . A A . 12 GLN N    1 1 
       10 13775 1 1 12 GLN NE2  N 72.810  10.776 -14.487 1.00 . A A . 12 GLN NE2  1 1 
       10 13776 1 1 12 GLN O    O 73.449  11.098 -10.625 1.00 . A A . 12 GLN O    1 1 
       10 13777 1 1 12 GLN OE1  O 74.748  10.458 -13.537 1.00 . A A . 12 GLN OE1  1 1 
       10 13778 1 1 13 GLU C    C 72.941  10.755  -7.320 1.00 . A A . 13 GLU C    1 1 
       10 13779 1 1 13 GLU CA   C 71.951  10.489  -8.456 1.00 . A A . 13 GLU CA   1 1 
       10 13780 1 1 13 GLU CB   C 70.651   9.917  -7.886 1.00 . A A . 13 GLU CB   1 1 
       10 13781 1 1 13 GLU CD   C 68.347  10.488  -7.108 1.00 . A A . 13 GLU CD   1 1 
       10 13782 1 1 13 GLU CG   C 69.698  11.061  -7.540 1.00 . A A . 13 GLU CG   1 1 
       10 13783 1 1 13 GLU H    H 72.456   8.556  -9.220 1.00 . A A . 13 GLU H    1 1 
       10 13784 1 1 13 GLU HA   H 71.748  11.402  -8.984 1.00 . A A . 13 GLU HA   1 1 
       10 13785 1 1 13 GLU HB2  H 70.190   9.272  -8.619 1.00 . A A . 13 GLU HB2  1 1 
       10 13786 1 1 13 GLU HB3  H 70.869   9.350  -6.993 1.00 . A A . 13 GLU HB3  1 1 
       10 13787 1 1 13 GLU HG2  H 70.115  11.648  -6.734 1.00 . A A . 13 GLU HG2  1 1 
       10 13788 1 1 13 GLU HG3  H 69.559  11.690  -8.407 1.00 . A A . 13 GLU HG3  1 1 
       10 13789 1 1 13 GLU N    N 72.561   9.512  -9.385 1.00 . A A . 13 GLU N    1 1 
       10 13790 1 1 13 GLU O    O 73.043  11.851  -6.808 1.00 . A A . 13 GLU O    1 1 
       10 13791 1 1 13 GLU OE1  O 67.810   9.672  -7.840 1.00 . A A . 13 GLU OE1  1 1 
       10 13792 1 1 13 GLU OE2  O 67.872  10.872  -6.052 1.00 . A A . 13 GLU OE2  1 1 
       10 13793 1 1 14 PHE C    C 75.998  10.388  -6.401 1.00 . A A . 14 PHE C    1 1 
       10 13794 1 1 14 PHE CA   C 74.661   9.910  -5.831 1.00 . A A . 14 PHE CA   1 1 
       10 13795 1 1 14 PHE CB   C 74.857   8.573  -5.115 1.00 . A A . 14 PHE CB   1 1 
       10 13796 1 1 14 PHE CD1  C 72.529   8.952  -4.226 1.00 . A A . 14 PHE CD1  1 1 
       10 13797 1 1 14 PHE CD2  C 74.123   7.750  -2.849 1.00 . A A . 14 PHE CD2  1 1 
       10 13798 1 1 14 PHE CE1  C 71.560   8.811  -3.226 1.00 . A A . 14 PHE CE1  1 1 
       10 13799 1 1 14 PHE CE2  C 73.154   7.609  -1.850 1.00 . A A . 14 PHE CE2  1 1 
       10 13800 1 1 14 PHE CG   C 73.811   8.421  -4.037 1.00 . A A . 14 PHE CG   1 1 
       10 13801 1 1 14 PHE CZ   C 71.872   8.140  -2.038 1.00 . A A . 14 PHE CZ   1 1 
       10 13802 1 1 14 PHE H    H 73.570   8.876  -7.352 1.00 . A A . 14 PHE H    1 1 
       10 13803 1 1 14 PHE HA   H 74.292  10.634  -5.135 1.00 . A A . 14 PHE HA   1 1 
       10 13804 1 1 14 PHE HB2  H 74.764   7.765  -5.826 1.00 . A A . 14 PHE HB2  1 1 
       10 13805 1 1 14 PHE HB3  H 75.839   8.547  -4.668 1.00 . A A . 14 PHE HB3  1 1 
       10 13806 1 1 14 PHE HD1  H 72.289   9.470  -5.143 1.00 . A A . 14 PHE HD1  1 1 
       10 13807 1 1 14 PHE HD2  H 75.111   7.339  -2.704 1.00 . A A . 14 PHE HD2  1 1 
       10 13808 1 1 14 PHE HE1  H 70.570   9.221  -3.372 1.00 . A A . 14 PHE HE1  1 1 
       10 13809 1 1 14 PHE HE2  H 73.394   7.091  -0.933 1.00 . A A . 14 PHE HE2  1 1 
       10 13810 1 1 14 PHE HZ   H 71.123   8.031  -1.267 1.00 . A A . 14 PHE HZ   1 1 
       10 13811 1 1 14 PHE N    N 73.673   9.745  -6.927 1.00 . A A . 14 PHE N    1 1 
       10 13812 1 1 14 PHE O    O 76.409  11.509  -6.176 1.00 . A A . 14 PHE O    1 1 
       10 13813 1 1 15 ALA C    C 77.821  11.316  -8.429 1.00 . A A . 15 ALA C    1 1 
       10 13814 1 1 15 ALA CA   C 77.996   9.984  -7.702 1.00 . A A . 15 ALA CA   1 1 
       10 13815 1 1 15 ALA CB   C 78.506   8.939  -8.695 1.00 . A A . 15 ALA CB   1 1 
       10 13816 1 1 15 ALA H    H 76.345   8.647  -7.309 1.00 . A A . 15 ALA H    1 1 
       10 13817 1 1 15 ALA HA   H 78.713  10.101  -6.903 1.00 . A A . 15 ALA HA   1 1 
       10 13818 1 1 15 ALA HB1  H 78.479   7.966  -8.237 1.00 . A A . 15 ALA HB1  1 1 
       10 13819 1 1 15 ALA HB2  H 77.882   8.943  -9.575 1.00 . A A . 15 ALA HB2  1 1 
       10 13820 1 1 15 ALA HB3  H 79.523   9.177  -8.977 1.00 . A A . 15 ALA HB3  1 1 
       10 13821 1 1 15 ALA N    N 76.687   9.553  -7.134 1.00 . A A . 15 ALA N    1 1 
       10 13822 1 1 15 ALA O    O 77.087  11.416  -9.391 1.00 . A A . 15 ALA O    1 1 
       10 13823 1 1 16 ARG C    C 79.476  13.763  -9.719 1.00 . A A . 16 ARG C    1 1 
       10 13824 1 1 16 ARG CA   C 78.378  13.652  -8.667 1.00 . A A . 16 ARG CA   1 1 
       10 13825 1 1 16 ARG CB   C 78.522  14.780  -7.645 1.00 . A A . 16 ARG CB   1 1 
       10 13826 1 1 16 ARG CD   C 79.206  13.990  -5.375 1.00 . A A . 16 ARG CD   1 1 
       10 13827 1 1 16 ARG CG   C 79.713  14.490  -6.729 1.00 . A A . 16 ARG CG   1 1 
       10 13828 1 1 16 ARG CZ   C 79.858  15.836  -3.950 1.00 . A A . 16 ARG CZ   1 1 
       10 13829 1 1 16 ARG H    H 79.095  12.232  -7.215 1.00 . A A . 16 ARG H    1 1 
       10 13830 1 1 16 ARG HA   H 77.417  13.715  -9.150 1.00 . A A . 16 ARG HA   1 1 
       10 13831 1 1 16 ARG HB2  H 78.684  15.716  -8.161 1.00 . A A . 16 ARG HB2  1 1 
       10 13832 1 1 16 ARG HB3  H 77.623  14.847  -7.052 1.00 . A A . 16 ARG HB3  1 1 
       10 13833 1 1 16 ARG HD2  H 78.314  13.398  -5.521 1.00 . A A . 16 ARG HD2  1 1 
       10 13834 1 1 16 ARG HD3  H 79.968  13.384  -4.907 1.00 . A A . 16 ARG HD3  1 1 
       10 13835 1 1 16 ARG HE   H 77.959  15.409  -4.341 1.00 . A A . 16 ARG HE   1 1 
       10 13836 1 1 16 ARG HG2  H 80.339  13.735  -7.183 1.00 . A A . 16 ARG HG2  1 1 
       10 13837 1 1 16 ARG HG3  H 80.286  15.394  -6.586 1.00 . A A . 16 ARG HG3  1 1 
       10 13838 1 1 16 ARG HH11 H 80.249  14.447  -2.562 1.00 . A A . 16 ARG HH11 1 1 
       10 13839 1 1 16 ARG HH12 H 81.239  15.868  -2.502 1.00 . A A . 16 ARG HH12 1 1 
       10 13840 1 1 16 ARG HH21 H 79.691  17.385  -5.208 1.00 . A A . 16 ARG HH21 1 1 
       10 13841 1 1 16 ARG HH22 H 80.923  17.530  -3.999 1.00 . A A . 16 ARG HH22 1 1 
       10 13842 1 1 16 ARG N    N 78.499  12.335  -7.986 1.00 . A A . 16 ARG N    1 1 
       10 13843 1 1 16 ARG NE   N 78.891  15.155  -4.502 1.00 . A A . 16 ARG NE   1 1 
       10 13844 1 1 16 ARG NH1  N 80.499  15.345  -2.924 1.00 . A A . 16 ARG NH1  1 1 
       10 13845 1 1 16 ARG NH2  N 80.182  17.008  -4.422 1.00 . A A . 16 ARG NH2  1 1 
       10 13846 1 1 16 ARG O    O 79.970  14.833 -10.016 1.00 . A A . 16 ARG O    1 1 
       10 13847 1 1 17 PHE C    C 80.990  11.284 -11.962 1.00 . A A . 17 PHE C    1 1 
       10 13848 1 1 17 PHE CA   C 80.933  12.663 -11.309 1.00 . A A . 17 PHE CA   1 1 
       10 13849 1 1 17 PHE CB   C 82.274  12.968 -10.634 1.00 . A A . 17 PHE CB   1 1 
       10 13850 1 1 17 PHE CD1  C 82.355  15.119 -11.951 1.00 . A A . 17 PHE CD1  1 1 
       10 13851 1 1 17 PHE CD2  C 83.077  15.139  -9.636 1.00 . A A . 17 PHE CD2  1 1 
       10 13852 1 1 17 PHE CE1  C 82.637  16.488 -12.049 1.00 . A A . 17 PHE CE1  1 1 
       10 13853 1 1 17 PHE CE2  C 83.357  16.506  -9.735 1.00 . A A . 17 PHE CE2  1 1 
       10 13854 1 1 17 PHE CG   C 82.576  14.445 -10.744 1.00 . A A . 17 PHE CG   1 1 
       10 13855 1 1 17 PHE CZ   C 83.137  17.181 -10.941 1.00 . A A . 17 PHE CZ   1 1 
       10 13856 1 1 17 PHE H    H 79.450  11.804 -10.012 1.00 . A A . 17 PHE H    1 1 
       10 13857 1 1 17 PHE HA   H 80.722  13.412 -12.059 1.00 . A A . 17 PHE HA   1 1 
       10 13858 1 1 17 PHE HB2  H 82.220  12.691  -9.591 1.00 . A A . 17 PHE HB2  1 1 
       10 13859 1 1 17 PHE HB3  H 83.058  12.403 -11.114 1.00 . A A . 17 PHE HB3  1 1 
       10 13860 1 1 17 PHE HD1  H 81.970  14.586 -12.805 1.00 . A A . 17 PHE HD1  1 1 
       10 13861 1 1 17 PHE HD2  H 83.246  14.618  -8.705 1.00 . A A . 17 PHE HD2  1 1 
       10 13862 1 1 17 PHE HE1  H 82.466  17.008 -12.980 1.00 . A A . 17 PHE HE1  1 1 
       10 13863 1 1 17 PHE HE2  H 83.744  17.041  -8.879 1.00 . A A . 17 PHE HE2  1 1 
       10 13864 1 1 17 PHE HZ   H 83.354  18.237 -11.017 1.00 . A A . 17 PHE HZ   1 1 
       10 13865 1 1 17 PHE N    N 79.863  12.654 -10.278 1.00 . A A . 17 PHE N    1 1 
       10 13866 1 1 17 PHE O    O 80.383  10.349 -11.479 1.00 . A A . 17 PHE O    1 1 
       10 13867 1 1 18 PRO C    C 82.826   8.992 -12.978 1.00 . A A . 18 PRO C    1 1 
       10 13868 1 1 18 PRO CA   C 81.900   9.926 -13.762 1.00 . A A . 18 PRO CA   1 1 
       10 13869 1 1 18 PRO CB   C 82.524  10.358 -15.093 1.00 . A A . 18 PRO CB   1 1 
       10 13870 1 1 18 PRO CD   C 82.469  12.333 -13.610 1.00 . A A . 18 PRO CD   1 1 
       10 13871 1 1 18 PRO CG   C 83.175  11.738 -14.838 1.00 . A A . 18 PRO CG   1 1 
       10 13872 1 1 18 PRO HA   H 80.946   9.457 -13.937 1.00 . A A . 18 PRO HA   1 1 
       10 13873 1 1 18 PRO HB2  H 83.273   9.641 -15.400 1.00 . A A . 18 PRO HB2  1 1 
       10 13874 1 1 18 PRO HB3  H 81.762  10.449 -15.849 1.00 . A A . 18 PRO HB3  1 1 
       10 13875 1 1 18 PRO HD2  H 83.195  12.718 -12.909 1.00 . A A . 18 PRO HD2  1 1 
       10 13876 1 1 18 PRO HD3  H 81.781  13.108 -13.909 1.00 . A A . 18 PRO HD3  1 1 
       10 13877 1 1 18 PRO HG2  H 84.230  11.619 -14.639 1.00 . A A . 18 PRO HG2  1 1 
       10 13878 1 1 18 PRO HG3  H 83.026  12.383 -15.690 1.00 . A A . 18 PRO HG3  1 1 
       10 13879 1 1 18 PRO N    N 81.731  11.191 -13.032 1.00 . A A . 18 PRO N    1 1 
       10 13880 1 1 18 PRO O    O 83.128   7.894 -13.405 1.00 . A A . 18 PRO O    1 1 
       10 13881 1 1 19 GLY C    C 83.712   8.604  -9.540 1.00 . A A . 19 GLY C    1 1 
       10 13882 1 1 19 GLY CA   C 84.168   8.563 -11.002 1.00 . A A . 19 GLY CA   1 1 
       10 13883 1 1 19 GLY H    H 83.014  10.304 -11.499 1.00 . A A . 19 GLY H    1 1 
       10 13884 1 1 19 GLY HA2  H 84.126   7.546 -11.366 1.00 . A A . 19 GLY HA2  1 1 
       10 13885 1 1 19 GLY HA3  H 85.180   8.930 -11.071 1.00 . A A . 19 GLY HA3  1 1 
       10 13886 1 1 19 GLY N    N 83.272   9.419 -11.825 1.00 . A A . 19 GLY N    1 1 
       10 13887 1 1 19 GLY O    O 84.316   7.993  -8.679 1.00 . A A . 19 GLY O    1 1 
       10 13888 1 1 20 ASP C    C 81.169   8.256  -7.593 1.00 . A A . 20 ASP C    1 1 
       10 13889 1 1 20 ASP CA   C 82.172   9.375  -7.839 1.00 . A A . 20 ASP CA   1 1 
       10 13890 1 1 20 ASP CB   C 81.522  10.733  -7.565 1.00 . A A . 20 ASP CB   1 1 
       10 13891 1 1 20 ASP CG   C 82.252  11.428  -6.414 1.00 . A A . 20 ASP CG   1 1 
       10 13892 1 1 20 ASP H    H 82.169   9.795  -9.940 1.00 . A A . 20 ASP H    1 1 
       10 13893 1 1 20 ASP HA   H 83.009   9.236  -7.190 1.00 . A A . 20 ASP HA   1 1 
       10 13894 1 1 20 ASP HB2  H 81.581  11.345  -8.453 1.00 . A A . 20 ASP HB2  1 1 
       10 13895 1 1 20 ASP HB3  H 80.486  10.588  -7.296 1.00 . A A . 20 ASP HB3  1 1 
       10 13896 1 1 20 ASP N    N 82.650   9.313  -9.245 1.00 . A A . 20 ASP N    1 1 
       10 13897 1 1 20 ASP O    O 80.414   8.270  -6.642 1.00 . A A . 20 ASP O    1 1 
       10 13898 1 1 20 ASP OD1  O 83.259  12.064  -6.677 1.00 . A A . 20 ASP OD1  1 1 
       10 13899 1 1 20 ASP OD2  O 81.792  11.311  -5.290 1.00 . A A . 20 ASP OD2  1 1 
       10 13900 1 1 21 THR C    C 80.961   5.044  -7.485 1.00 . A A . 21 THR C    1 1 
       10 13901 1 1 21 THR CA   C 80.252   6.126  -8.293 1.00 . A A . 21 THR CA   1 1 
       10 13902 1 1 21 THR CB   C 79.879   5.573  -9.674 1.00 . A A . 21 THR CB   1 1 
       10 13903 1 1 21 THR CG2  C 79.971   6.684 -10.723 1.00 . A A . 21 THR CG2  1 1 
       10 13904 1 1 21 THR H    H 81.811   7.311  -9.184 1.00 . A A . 21 THR H    1 1 
       10 13905 1 1 21 THR HA   H 79.361   6.438  -7.772 1.00 . A A . 21 THR HA   1 1 
       10 13906 1 1 21 THR HB   H 78.870   5.193  -9.648 1.00 . A A . 21 THR HB   1 1 
       10 13907 1 1 21 THR HG1  H 80.351   3.689  -9.790 1.00 . A A . 21 THR HG1  1 1 
       10 13908 1 1 21 THR HG21 H 79.396   7.537 -10.395 1.00 . A A . 21 THR HG21 1 1 
       10 13909 1 1 21 THR HG22 H 81.005   6.974 -10.849 1.00 . A A . 21 THR HG22 1 1 
       10 13910 1 1 21 THR HG23 H 79.580   6.325 -11.664 1.00 . A A . 21 THR HG23 1 1 
       10 13911 1 1 21 THR N    N 81.179   7.284  -8.446 1.00 . A A . 21 THR N    1 1 
       10 13912 1 1 21 THR O    O 80.338   4.186  -6.889 1.00 . A A . 21 THR O    1 1 
       10 13913 1 1 21 THR OG1  O 80.772   4.521 -10.017 1.00 . A A . 21 THR OG1  1 1 
       10 13914 1 1 22 GLY C    C 83.432   4.688  -5.331 1.00 . A A . 22 GLY C    1 1 
       10 13915 1 1 22 GLY CA   C 83.026   4.077  -6.673 1.00 . A A . 22 GLY CA   1 1 
       10 13916 1 1 22 GLY H    H 82.739   5.797  -7.932 1.00 . A A . 22 GLY H    1 1 
       10 13917 1 1 22 GLY HA2  H 82.405   3.207  -6.504 1.00 . A A . 22 GLY HA2  1 1 
       10 13918 1 1 22 GLY HA3  H 83.910   3.791  -7.219 1.00 . A A . 22 GLY HA3  1 1 
       10 13919 1 1 22 GLY N    N 82.262   5.088  -7.451 1.00 . A A . 22 GLY N    1 1 
       10 13920 1 1 22 GLY O    O 83.996   4.027  -4.481 1.00 . A A . 22 GLY O    1 1 
       10 13921 1 1 23 SER C    C 82.887   5.828  -2.689 1.00 . A A . 23 SER C    1 1 
       10 13922 1 1 23 SER CA   C 83.520   6.602  -3.846 1.00 . A A . 23 SER CA   1 1 
       10 13923 1 1 23 SER CB   C 83.008   8.043  -3.838 1.00 . A A . 23 SER CB   1 1 
       10 13924 1 1 23 SER H    H 82.693   6.467  -5.833 1.00 . A A . 23 SER H    1 1 
       10 13925 1 1 23 SER HA   H 84.595   6.600  -3.737 1.00 . A A . 23 SER HA   1 1 
       10 13926 1 1 23 SER HB2  H 83.676   8.662  -3.264 1.00 . A A . 23 SER HB2  1 1 
       10 13927 1 1 23 SER HB3  H 82.963   8.413  -4.855 1.00 . A A . 23 SER HB3  1 1 
       10 13928 1 1 23 SER HG   H 81.123   7.560  -3.800 1.00 . A A . 23 SER HG   1 1 
       10 13929 1 1 23 SER N    N 83.150   5.950  -5.134 1.00 . A A . 23 SER N    1 1 
       10 13930 1 1 23 SER O    O 82.171   4.868  -2.891 1.00 . A A . 23 SER O    1 1 
       10 13931 1 1 23 SER OG   O 81.715   8.079  -3.249 1.00 . A A . 23 SER OG   1 1 
       10 13932 1 1 24 THR C    C 81.109   5.979  -0.106 1.00 . A A . 24 THR C    1 1 
       10 13933 1 1 24 THR CA   C 82.553   5.520  -0.312 1.00 . A A . 24 THR CA   1 1 
       10 13934 1 1 24 THR CB   C 83.365   5.825   0.947 1.00 . A A . 24 THR CB   1 1 
       10 13935 1 1 24 THR CG2  C 82.610   5.309   2.173 1.00 . A A . 24 THR CG2  1 1 
       10 13936 1 1 24 THR H    H 83.724   7.013  -1.332 1.00 . A A . 24 THR H    1 1 
       10 13937 1 1 24 THR HA   H 82.569   4.456  -0.500 1.00 . A A . 24 THR HA   1 1 
       10 13938 1 1 24 THR HB   H 83.504   6.891   1.037 1.00 . A A . 24 THR HB   1 1 
       10 13939 1 1 24 THR HG1  H 84.484   4.236   0.865 1.00 . A A . 24 THR HG1  1 1 
       10 13940 1 1 24 THR HG21 H 82.166   4.352   1.945 1.00 . A A . 24 THR HG21 1 1 
       10 13941 1 1 24 THR HG22 H 83.296   5.203   2.999 1.00 . A A . 24 THR HG22 1 1 
       10 13942 1 1 24 THR HG23 H 81.833   6.012   2.437 1.00 . A A . 24 THR HG23 1 1 
       10 13943 1 1 24 THR N    N 83.144   6.237  -1.477 1.00 . A A . 24 THR N    1 1 
       10 13944 1 1 24 THR O    O 80.328   5.323   0.553 1.00 . A A . 24 THR O    1 1 
       10 13945 1 1 24 THR OG1  O 84.630   5.185   0.861 1.00 . A A . 24 THR OG1  1 1 
       10 13946 1 1 25 GLU C    C 78.414   6.746  -1.353 1.00 . A A . 25 GLU C    1 1 
       10 13947 1 1 25 GLU CA   C 79.353   7.597  -0.500 1.00 . A A . 25 GLU CA   1 1 
       10 13948 1 1 25 GLU CB   C 79.279   9.051  -0.963 1.00 . A A . 25 GLU CB   1 1 
       10 13949 1 1 25 GLU CD   C 79.256  11.407  -0.131 1.00 . A A . 25 GLU CD   1 1 
       10 13950 1 1 25 GLU CG   C 79.678   9.973   0.190 1.00 . A A . 25 GLU CG   1 1 
       10 13951 1 1 25 GLU H    H 81.390   7.616  -1.192 1.00 . A A . 25 GLU H    1 1 
       10 13952 1 1 25 GLU HA   H 79.063   7.530   0.538 1.00 . A A . 25 GLU HA   1 1 
       10 13953 1 1 25 GLU HB2  H 79.955   9.201  -1.793 1.00 . A A . 25 GLU HB2  1 1 
       10 13954 1 1 25 GLU HB3  H 78.273   9.280  -1.272 1.00 . A A . 25 GLU HB3  1 1 
       10 13955 1 1 25 GLU HG2  H 79.188   9.646   1.095 1.00 . A A . 25 GLU HG2  1 1 
       10 13956 1 1 25 GLU HG3  H 80.748   9.936   0.325 1.00 . A A . 25 GLU HG3  1 1 
       10 13957 1 1 25 GLU N    N 80.747   7.100  -0.664 1.00 . A A . 25 GLU N    1 1 
       10 13958 1 1 25 GLU O    O 77.510   6.106  -0.853 1.00 . A A . 25 GLU O    1 1 
       10 13959 1 1 25 GLU OE1  O 78.087  11.713   0.041 1.00 . A A . 25 GLU OE1  1 1 
       10 13960 1 1 25 GLU OE2  O 80.107  12.177  -0.546 1.00 . A A . 25 GLU OE2  1 1 
       10 13961 1 1 26 VAL C    C 77.792   4.464  -3.115 1.00 . A A . 26 VAL C    1 1 
       10 13962 1 1 26 VAL CA   C 77.746   5.936  -3.534 1.00 . A A . 26 VAL CA   1 1 
       10 13963 1 1 26 VAL CB   C 78.229   6.080  -4.981 1.00 . A A . 26 VAL CB   1 1 
       10 13964 1 1 26 VAL CG1  C 77.604   4.985  -5.849 1.00 . A A . 26 VAL CG1  1 1 
       10 13965 1 1 26 VAL CG2  C 77.811   7.450  -5.522 1.00 . A A . 26 VAL CG2  1 1 
       10 13966 1 1 26 VAL H    H 79.354   7.267  -3.015 1.00 . A A . 26 VAL H    1 1 
       10 13967 1 1 26 VAL HA   H 76.731   6.296  -3.457 1.00 . A A . 26 VAL HA   1 1 
       10 13968 1 1 26 VAL HB   H 79.307   5.992  -5.011 1.00 . A A . 26 VAL HB   1 1 
       10 13969 1 1 26 VAL HG11 H 77.867   4.016  -5.452 1.00 . A A . 26 VAL HG11 1 1 
       10 13970 1 1 26 VAL HG12 H 76.530   5.095  -5.849 1.00 . A A . 26 VAL HG12 1 1 
       10 13971 1 1 26 VAL HG13 H 77.974   5.072  -6.860 1.00 . A A . 26 VAL HG13 1 1 
       10 13972 1 1 26 VAL HG21 H 77.946   8.197  -4.753 1.00 . A A . 26 VAL HG21 1 1 
       10 13973 1 1 26 VAL HG22 H 78.420   7.699  -6.377 1.00 . A A . 26 VAL HG22 1 1 
       10 13974 1 1 26 VAL HG23 H 76.773   7.417  -5.816 1.00 . A A . 26 VAL HG23 1 1 
       10 13975 1 1 26 VAL N    N 78.621   6.740  -2.638 1.00 . A A . 26 VAL N    1 1 
       10 13976 1 1 26 VAL O    O 76.843   3.729  -3.304 1.00 . A A . 26 VAL O    1 1 
       10 13977 1 1 27 GLN C    C 78.072   2.375  -0.922 1.00 . A A . 27 GLN C    1 1 
       10 13978 1 1 27 GLN CA   C 78.969   2.597  -2.134 1.00 . A A . 27 GLN CA   1 1 
       10 13979 1 1 27 GLN CB   C 80.415   2.244  -1.784 1.00 . A A . 27 GLN CB   1 1 
       10 13980 1 1 27 GLN CD   C 81.878   0.602  -2.971 1.00 . A A . 27 GLN CD   1 1 
       10 13981 1 1 27 GLN CG   C 81.198   1.969  -3.069 1.00 . A A . 27 GLN CG   1 1 
       10 13982 1 1 27 GLN H    H 79.642   4.621  -2.407 1.00 . A A . 27 GLN H    1 1 
       10 13983 1 1 27 GLN HA   H 78.627   1.975  -2.943 1.00 . A A . 27 GLN HA   1 1 
       10 13984 1 1 27 GLN HB2  H 80.869   3.069  -1.253 1.00 . A A . 27 GLN HB2  1 1 
       10 13985 1 1 27 GLN HB3  H 80.430   1.362  -1.160 1.00 . A A . 27 GLN HB3  1 1 
       10 13986 1 1 27 GLN HE21 H 82.952   0.862  -4.620 1.00 . A A . 27 GLN HE21 1 1 
       10 13987 1 1 27 GLN HE22 H 83.183  -0.623  -3.830 1.00 . A A . 27 GLN HE22 1 1 
       10 13988 1 1 27 GLN HG2  H 80.521   1.977  -3.910 1.00 . A A . 27 GLN HG2  1 1 
       10 13989 1 1 27 GLN HG3  H 81.949   2.733  -3.203 1.00 . A A . 27 GLN HG3  1 1 
       10 13990 1 1 27 GLN N    N 78.884   4.022  -2.553 1.00 . A A . 27 GLN N    1 1 
       10 13991 1 1 27 GLN NE2  N 82.743   0.251  -3.883 1.00 . A A . 27 GLN NE2  1 1 
       10 13992 1 1 27 GLN O    O 77.244   1.490  -0.910 1.00 . A A . 27 GLN O    1 1 
       10 13993 1 1 27 GLN OE1  O 81.618  -0.155  -2.057 1.00 . A A . 27 GLN OE1  1 1 
       10 13994 1 1 28 VAL C    C 75.904   2.871   0.795 1.00 . A A . 28 VAL C    1 1 
       10 13995 1 1 28 VAL CA   C 77.343   3.010   1.284 1.00 . A A . 28 VAL CA   1 1 
       10 13996 1 1 28 VAL CB   C 77.473   4.240   2.186 1.00 . A A . 28 VAL CB   1 1 
       10 13997 1 1 28 VAL CG1  C 76.365   4.236   3.241 1.00 . A A . 28 VAL CG1  1 1 
       10 13998 1 1 28 VAL CG2  C 78.837   4.219   2.881 1.00 . A A . 28 VAL CG2  1 1 
       10 13999 1 1 28 VAL H    H 78.877   3.898   0.064 1.00 . A A . 28 VAL H    1 1 
       10 14000 1 1 28 VAL HA   H 77.629   2.114   1.828 1.00 . A A . 28 VAL HA   1 1 
       10 14001 1 1 28 VAL HB   H 77.390   5.133   1.583 1.00 . A A . 28 VAL HB   1 1 
       10 14002 1 1 28 VAL HG11 H 75.419   4.019   2.770 1.00 . A A . 28 VAL HG11 1 1 
       10 14003 1 1 28 VAL HG12 H 76.579   3.481   3.983 1.00 . A A . 28 VAL HG12 1 1 
       10 14004 1 1 28 VAL HG13 H 76.318   5.204   3.716 1.00 . A A . 28 VAL HG13 1 1 
       10 14005 1 1 28 VAL HG21 H 79.538   3.661   2.279 1.00 . A A . 28 VAL HG21 1 1 
       10 14006 1 1 28 VAL HG22 H 79.194   5.230   3.005 1.00 . A A . 28 VAL HG22 1 1 
       10 14007 1 1 28 VAL HG23 H 78.740   3.749   3.849 1.00 . A A . 28 VAL HG23 1 1 
       10 14008 1 1 28 VAL N    N 78.213   3.179   0.093 1.00 . A A . 28 VAL N    1 1 
       10 14009 1 1 28 VAL O    O 75.103   2.169   1.374 1.00 . A A . 28 VAL O    1 1 
       10 14010 1 1 29 ALA C    C 74.019   1.984  -1.370 1.00 . A A . 29 ALA C    1 1 
       10 14011 1 1 29 ALA CA   C 74.196   3.395  -0.824 1.00 . A A . 29 ALA CA   1 1 
       10 14012 1 1 29 ALA CB   C 73.977   4.414  -1.944 1.00 . A A . 29 ALA CB   1 1 
       10 14013 1 1 29 ALA H    H 76.234   4.069  -0.756 1.00 . A A . 29 ALA H    1 1 
       10 14014 1 1 29 ALA HA   H 73.488   3.565  -0.034 1.00 . A A . 29 ALA HA   1 1 
       10 14015 1 1 29 ALA HB1  H 74.795   5.119  -1.953 1.00 . A A . 29 ALA HB1  1 1 
       10 14016 1 1 29 ALA HB2  H 73.933   3.901  -2.893 1.00 . A A . 29 ALA HB2  1 1 
       10 14017 1 1 29 ALA HB3  H 73.049   4.940  -1.775 1.00 . A A . 29 ALA HB3  1 1 
       10 14018 1 1 29 ALA N    N 75.574   3.518  -0.289 1.00 . A A . 29 ALA N    1 1 
       10 14019 1 1 29 ALA O    O 73.028   1.328  -1.114 1.00 . A A . 29 ALA O    1 1 
       10 14020 1 1 30 LEU C    C 74.916  -0.861  -1.465 1.00 . A A . 30 LEU C    1 1 
       10 14021 1 1 30 LEU CA   C 74.866   0.121  -2.641 1.00 . A A . 30 LEU CA   1 1 
       10 14022 1 1 30 LEU CB   C 76.016  -0.144  -3.629 1.00 . A A . 30 LEU CB   1 1 
       10 14023 1 1 30 LEU CD1  C 77.172  -2.246  -2.923 1.00 . A A . 30 LEU CD1  1 1 
       10 14024 1 1 30 LEU CD2  C 78.514  -0.258  -3.611 1.00 . A A . 30 LEU CD2  1 1 
       10 14025 1 1 30 LEU CG   C 77.239  -0.718  -2.903 1.00 . A A . 30 LEU CG   1 1 
       10 14026 1 1 30 LEU H    H 75.780   2.031  -2.295 1.00 . A A . 30 LEU H    1 1 
       10 14027 1 1 30 LEU HA   H 73.923   0.020  -3.152 1.00 . A A . 30 LEU HA   1 1 
       10 14028 1 1 30 LEU HB2  H 75.684  -0.845  -4.377 1.00 . A A . 30 LEU HB2  1 1 
       10 14029 1 1 30 LEU HB3  H 76.291   0.783  -4.110 1.00 . A A . 30 LEU HB3  1 1 
       10 14030 1 1 30 LEU HD11 H 76.161  -2.560  -3.139 1.00 . A A . 30 LEU HD11 1 1 
       10 14031 1 1 30 LEU HD12 H 77.836  -2.625  -3.686 1.00 . A A . 30 LEU HD12 1 1 
       10 14032 1 1 30 LEU HD13 H 77.471  -2.632  -1.960 1.00 . A A . 30 LEU HD13 1 1 
       10 14033 1 1 30 LEU HD21 H 78.301   0.623  -4.200 1.00 . A A . 30 LEU HD21 1 1 
       10 14034 1 1 30 LEU HD22 H 79.270  -0.025  -2.876 1.00 . A A . 30 LEU HD22 1 1 
       10 14035 1 1 30 LEU HD23 H 78.871  -1.045  -4.258 1.00 . A A . 30 LEU HD23 1 1 
       10 14036 1 1 30 LEU HG   H 77.245  -0.372  -1.880 1.00 . A A . 30 LEU HG   1 1 
       10 14037 1 1 30 LEU N    N 74.981   1.497  -2.106 1.00 . A A . 30 LEU N    1 1 
       10 14038 1 1 30 LEU O    O 74.623  -2.032  -1.605 1.00 . A A . 30 LEU O    1 1 
       10 14039 1 1 31 LEU C    C 73.921  -1.613   1.298 1.00 . A A . 31 LEU C    1 1 
       10 14040 1 1 31 LEU CA   C 75.356  -1.275   0.880 1.00 . A A . 31 LEU CA   1 1 
       10 14041 1 1 31 LEU CB   C 76.102  -0.549   2.021 1.00 . A A . 31 LEU CB   1 1 
       10 14042 1 1 31 LEU CD1  C 74.569  -0.854   3.966 1.00 . A A . 31 LEU CD1  1 1 
       10 14043 1 1 31 LEU CD2  C 75.797   1.298   3.684 1.00 . A A . 31 LEU CD2  1 1 
       10 14044 1 1 31 LEU CG   C 75.107   0.151   2.946 1.00 . A A . 31 LEU CG   1 1 
       10 14045 1 1 31 LEU H    H 75.517   0.558  -0.212 1.00 . A A . 31 LEU H    1 1 
       10 14046 1 1 31 LEU HA   H 75.877  -2.172   0.622 1.00 . A A . 31 LEU HA   1 1 
       10 14047 1 1 31 LEU HB2  H 76.685  -1.253   2.583 1.00 . A A . 31 LEU HB2  1 1 
       10 14048 1 1 31 LEU HB3  H 76.762   0.190   1.593 1.00 . A A . 31 LEU HB3  1 1 
       10 14049 1 1 31 LEU HD11 H 74.700  -1.857   3.588 1.00 . A A . 31 LEU HD11 1 1 
       10 14050 1 1 31 LEU HD12 H 75.110  -0.748   4.897 1.00 . A A . 31 LEU HD12 1 1 
       10 14051 1 1 31 LEU HD13 H 73.520  -0.668   4.137 1.00 . A A . 31 LEU HD13 1 1 
       10 14052 1 1 31 LEU HD21 H 76.808   1.402   3.322 1.00 . A A . 31 LEU HD21 1 1 
       10 14053 1 1 31 LEU HD22 H 75.254   2.214   3.507 1.00 . A A . 31 LEU HD22 1 1 
       10 14054 1 1 31 LEU HD23 H 75.813   1.087   4.742 1.00 . A A . 31 LEU HD23 1 1 
       10 14055 1 1 31 LEU HG   H 74.291   0.530   2.356 1.00 . A A . 31 LEU HG   1 1 
       10 14056 1 1 31 LEU N    N 75.287  -0.385  -0.304 1.00 . A A . 31 LEU N    1 1 
       10 14057 1 1 31 LEU O    O 73.638  -2.676   1.812 1.00 . A A . 31 LEU O    1 1 
       10 14058 1 1 32 THR C    C 70.969  -1.923   0.488 1.00 . A A . 32 THR C    1 1 
       10 14059 1 1 32 THR CA   C 71.600  -0.912   1.450 1.00 . A A . 32 THR CA   1 1 
       10 14060 1 1 32 THR CB   C 70.859   0.437   1.382 1.00 . A A . 32 THR CB   1 1 
       10 14061 1 1 32 THR CG2  C 70.266   0.661  -0.012 1.00 . A A . 32 THR CG2  1 1 
       10 14062 1 1 32 THR H    H 73.288   0.156   0.663 1.00 . A A . 32 THR H    1 1 
       10 14063 1 1 32 THR HA   H 71.549  -1.297   2.456 1.00 . A A . 32 THR HA   1 1 
       10 14064 1 1 32 THR HB   H 71.557   1.234   1.597 1.00 . A A . 32 THR HB   1 1 
       10 14065 1 1 32 THR HG1  H 70.173   0.806   3.164 1.00 . A A . 32 THR HG1  1 1 
       10 14066 1 1 32 THR HG21 H 71.054   0.624  -0.748 1.00 . A A . 32 THR HG21 1 1 
       10 14067 1 1 32 THR HG22 H 69.539  -0.109  -0.222 1.00 . A A . 32 THR HG22 1 1 
       10 14068 1 1 32 THR HG23 H 69.787   1.628  -0.047 1.00 . A A . 32 THR HG23 1 1 
       10 14069 1 1 32 THR N    N 73.022  -0.692   1.076 1.00 . A A . 32 THR N    1 1 
       10 14070 1 1 32 THR O    O 70.235  -2.802   0.887 1.00 . A A . 32 THR O    1 1 
       10 14071 1 1 32 THR OG1  O 69.816   0.451   2.346 1.00 . A A . 32 THR OG1  1 1 
       10 14072 1 1 33 LEU C    C 70.949  -4.184  -1.339 1.00 . A A . 33 LEU C    1 1 
       10 14073 1 1 33 LEU CA   C 70.666  -2.742  -1.770 1.00 . A A . 33 LEU CA   1 1 
       10 14074 1 1 33 LEU CB   C 71.292  -2.489  -3.143 1.00 . A A . 33 LEU CB   1 1 
       10 14075 1 1 33 LEU CD1  C 70.288  -2.589  -5.428 1.00 . A A . 33 LEU CD1  1 1 
       10 14076 1 1 33 LEU CD2  C 71.602  -4.525  -4.556 1.00 . A A . 33 LEU CD2  1 1 
       10 14077 1 1 33 LEU CG   C 70.634  -3.401  -4.178 1.00 . A A . 33 LEU CG   1 1 
       10 14078 1 1 33 LEU H    H 71.840  -1.071  -1.076 1.00 . A A . 33 LEU H    1 1 
       10 14079 1 1 33 LEU HA   H 69.599  -2.588  -1.828 1.00 . A A . 33 LEU HA   1 1 
       10 14080 1 1 33 LEU HB2  H 71.140  -1.456  -3.422 1.00 . A A . 33 LEU HB2  1 1 
       10 14081 1 1 33 LEU HB3  H 72.349  -2.700  -3.100 1.00 . A A . 33 LEU HB3  1 1 
       10 14082 1 1 33 LEU HD11 H 69.635  -1.772  -5.157 1.00 . A A . 33 LEU HD11 1 1 
       10 14083 1 1 33 LEU HD12 H 71.194  -2.196  -5.865 1.00 . A A . 33 LEU HD12 1 1 
       10 14084 1 1 33 LEU HD13 H 69.788  -3.225  -6.143 1.00 . A A . 33 LEU HD13 1 1 
       10 14085 1 1 33 LEU HD21 H 72.551  -4.360  -4.067 1.00 . A A . 33 LEU HD21 1 1 
       10 14086 1 1 33 LEU HD22 H 71.195  -5.473  -4.239 1.00 . A A . 33 LEU HD22 1 1 
       10 14087 1 1 33 LEU HD23 H 71.745  -4.533  -5.626 1.00 . A A . 33 LEU HD23 1 1 
       10 14088 1 1 33 LEU HG   H 69.731  -3.826  -3.763 1.00 . A A . 33 LEU HG   1 1 
       10 14089 1 1 33 LEU N    N 71.249  -1.795  -0.777 1.00 . A A . 33 LEU N    1 1 
       10 14090 1 1 33 LEU O    O 70.046  -4.944  -1.052 1.00 . A A . 33 LEU O    1 1 
       10 14091 1 1 34 ARG C    C 71.856  -6.300   0.436 1.00 . A A . 34 ARG C    1 1 
       10 14092 1 1 34 ARG CA   C 72.538  -5.962  -0.893 1.00 . A A . 34 ARG CA   1 1 
       10 14093 1 1 34 ARG CB   C 74.054  -6.088  -0.730 1.00 . A A . 34 ARG CB   1 1 
       10 14094 1 1 34 ARG CD   C 76.111  -5.171  -1.809 1.00 . A A . 34 ARG CD   1 1 
       10 14095 1 1 34 ARG CG   C 74.741  -5.800  -2.066 1.00 . A A . 34 ARG CG   1 1 
       10 14096 1 1 34 ARG CZ   C 78.385  -5.871  -2.266 1.00 . A A . 34 ARG CZ   1 1 
       10 14097 1 1 34 ARG H    H 72.909  -3.940  -1.538 1.00 . A A . 34 ARG H    1 1 
       10 14098 1 1 34 ARG HA   H 72.200  -6.650  -1.655 1.00 . A A . 34 ARG HA   1 1 
       10 14099 1 1 34 ARG HB2  H 74.396  -5.381   0.011 1.00 . A A . 34 ARG HB2  1 1 
       10 14100 1 1 34 ARG HB3  H 74.299  -7.090  -0.411 1.00 . A A . 34 ARG HB3  1 1 
       10 14101 1 1 34 ARG HD2  H 76.078  -4.122  -2.059 1.00 . A A . 34 ARG HD2  1 1 
       10 14102 1 1 34 ARG HD3  H 76.369  -5.284  -0.765 1.00 . A A . 34 ARG HD3  1 1 
       10 14103 1 1 34 ARG HE   H 76.876  -6.283  -3.488 1.00 . A A . 34 ARG HE   1 1 
       10 14104 1 1 34 ARG HG2  H 74.864  -6.723  -2.615 1.00 . A A . 34 ARG HG2  1 1 
       10 14105 1 1 34 ARG HG3  H 74.137  -5.116  -2.643 1.00 . A A . 34 ARG HG3  1 1 
       10 14106 1 1 34 ARG HH11 H 78.179  -7.525  -1.156 1.00 . A A . 34 ARG HH11 1 1 
       10 14107 1 1 34 ARG HH12 H 79.766  -6.831  -1.179 1.00 . A A . 34 ARG HH12 1 1 
       10 14108 1 1 34 ARG HH21 H 78.885  -4.222  -3.286 1.00 . A A . 34 ARG HH21 1 1 
       10 14109 1 1 34 ARG HH22 H 80.165  -4.962  -2.385 1.00 . A A . 34 ARG HH22 1 1 
       10 14110 1 1 34 ARG N    N 72.196  -4.568  -1.298 1.00 . A A . 34 ARG N    1 1 
       10 14111 1 1 34 ARG NE   N 77.137  -5.850  -2.648 1.00 . A A . 34 ARG NE   1 1 
       10 14112 1 1 34 ARG NH1  N 78.810  -6.816  -1.471 1.00 . A A . 34 ARG NH1  1 1 
       10 14113 1 1 34 ARG NH2  N 79.209  -4.946  -2.678 1.00 . A A . 34 ARG NH2  1 1 
       10 14114 1 1 34 ARG O    O 71.683  -7.453   0.778 1.00 . A A . 34 ARG O    1 1 
       10 14115 1 1 35 ILE C    C 69.381  -6.046   2.232 1.00 . A A . 35 ILE C    1 1 
       10 14116 1 1 35 ILE CA   C 70.812  -5.564   2.488 1.00 . A A . 35 ILE CA   1 1 
       10 14117 1 1 35 ILE CB   C 70.825  -4.250   3.289 1.00 . A A . 35 ILE CB   1 1 
       10 14118 1 1 35 ILE CD1  C 73.150  -3.814   4.062 1.00 . A A . 35 ILE CD1  1 1 
       10 14119 1 1 35 ILE CG1  C 71.790  -4.386   4.464 1.00 . A A . 35 ILE CG1  1 1 
       10 14120 1 1 35 ILE CG2  C 69.431  -3.902   3.813 1.00 . A A . 35 ILE CG2  1 1 
       10 14121 1 1 35 ILE H    H 71.619  -4.387   0.904 1.00 . A A . 35 ILE H    1 1 
       10 14122 1 1 35 ILE HA   H 71.360  -6.320   3.025 1.00 . A A . 35 ILE HA   1 1 
       10 14123 1 1 35 ILE HB   H 71.162  -3.454   2.644 1.00 . A A . 35 ILE HB   1 1 
       10 14124 1 1 35 ILE HD11 H 73.491  -4.302   3.160 1.00 . A A . 35 ILE HD11 1 1 
       10 14125 1 1 35 ILE HD12 H 73.053  -2.753   3.883 1.00 . A A . 35 ILE HD12 1 1 
       10 14126 1 1 35 ILE HD13 H 73.860  -3.984   4.855 1.00 . A A . 35 ILE HD13 1 1 
       10 14127 1 1 35 ILE HG12 H 71.405  -3.841   5.314 1.00 . A A . 35 ILE HG12 1 1 
       10 14128 1 1 35 ILE HG13 H 71.903  -5.428   4.723 1.00 . A A . 35 ILE HG13 1 1 
       10 14129 1 1 35 ILE HG21 H 68.953  -4.797   4.179 1.00 . A A . 35 ILE HG21 1 1 
       10 14130 1 1 35 ILE HG22 H 69.520  -3.183   4.613 1.00 . A A . 35 ILE HG22 1 1 
       10 14131 1 1 35 ILE HG23 H 68.845  -3.480   3.011 1.00 . A A . 35 ILE HG23 1 1 
       10 14132 1 1 35 ILE N    N 71.473  -5.307   1.190 1.00 . A A . 35 ILE N    1 1 
       10 14133 1 1 35 ILE O    O 68.946  -7.054   2.751 1.00 . A A . 35 ILE O    1 1 
       10 14134 1 1 36 ASN C    C 67.201  -7.077   0.478 1.00 . A A . 36 ASN C    1 1 
       10 14135 1 1 36 ASN CA   C 67.242  -5.700   1.146 1.00 . A A . 36 ASN CA   1 1 
       10 14136 1 1 36 ASN CB   C 66.618  -4.663   0.209 1.00 . A A . 36 ASN CB   1 1 
       10 14137 1 1 36 ASN CG   C 66.717  -3.274   0.844 1.00 . A A . 36 ASN CG   1 1 
       10 14138 1 1 36 ASN H    H 69.029  -4.500   1.051 1.00 . A A . 36 ASN H    1 1 
       10 14139 1 1 36 ASN HA   H 66.681  -5.731   2.066 1.00 . A A . 36 ASN HA   1 1 
       10 14140 1 1 36 ASN HB2  H 67.145  -4.667  -0.734 1.00 . A A . 36 ASN HB2  1 1 
       10 14141 1 1 36 ASN HB3  H 65.580  -4.907   0.043 1.00 . A A . 36 ASN HB3  1 1 
       10 14142 1 1 36 ASN HD21 H 66.855  -2.331  -0.897 1.00 . A A . 36 ASN HD21 1 1 
       10 14143 1 1 36 ASN HD22 H 66.897  -1.332   0.475 1.00 . A A . 36 ASN HD22 1 1 
       10 14144 1 1 36 ASN N    N 68.650  -5.315   1.442 1.00 . A A . 36 ASN N    1 1 
       10 14145 1 1 36 ASN ND2  N 66.832  -2.225   0.077 1.00 . A A . 36 ASN ND2  1 1 
       10 14146 1 1 36 ASN O    O 66.359  -7.897   0.788 1.00 . A A . 36 ASN O    1 1 
       10 14147 1 1 36 ASN OD1  O 66.689  -3.144   2.052 1.00 . A A . 36 ASN OD1  1 1 
       10 14148 1 1 37 ARG C    C 68.838  -9.695  -0.284 1.00 . A A . 37 ARG C    1 1 
       10 14149 1 1 37 ARG CA   C 68.080  -8.668  -1.118 1.00 . A A . 37 ARG CA   1 1 
       10 14150 1 1 37 ARG CB   C 68.722  -8.549  -2.499 1.00 . A A . 37 ARG CB   1 1 
       10 14151 1 1 37 ARG CD   C 66.990  -7.683  -4.079 1.00 . A A . 37 ARG CD   1 1 
       10 14152 1 1 37 ARG CG   C 67.704  -8.938  -3.573 1.00 . A A . 37 ARG CG   1 1 
       10 14153 1 1 37 ARG CZ   C 65.842  -5.791  -3.093 1.00 . A A . 37 ARG CZ   1 1 
       10 14154 1 1 37 ARG H    H 68.759  -6.676  -0.686 1.00 . A A . 37 ARG H    1 1 
       10 14155 1 1 37 ARG HA   H 67.069  -8.986  -1.215 1.00 . A A . 37 ARG HA   1 1 
       10 14156 1 1 37 ARG HB2  H 69.044  -7.529  -2.657 1.00 . A A . 37 ARG HB2  1 1 
       10 14157 1 1 37 ARG HB3  H 69.575  -9.208  -2.556 1.00 . A A . 37 ARG HB3  1 1 
       10 14158 1 1 37 ARG HD2  H 67.709  -7.021  -4.540 1.00 . A A . 37 ARG HD2  1 1 
       10 14159 1 1 37 ARG HD3  H 66.241  -7.963  -4.804 1.00 . A A . 37 ARG HD3  1 1 
       10 14160 1 1 37 ARG HE   H 66.280  -7.430  -2.060 1.00 . A A . 37 ARG HE   1 1 
       10 14161 1 1 37 ARG HG2  H 68.215  -9.419  -4.394 1.00 . A A . 37 ARG HG2  1 1 
       10 14162 1 1 37 ARG HG3  H 66.979  -9.617  -3.151 1.00 . A A . 37 ARG HG3  1 1 
       10 14163 1 1 37 ARG HH11 H 67.625  -4.925  -3.372 1.00 . A A . 37 ARG HH11 1 1 
       10 14164 1 1 37 ARG HH12 H 66.258  -3.864  -3.443 1.00 . A A . 37 ARG HH12 1 1 
       10 14165 1 1 37 ARG HH21 H 63.944  -6.378  -2.850 1.00 . A A . 37 ARG HH21 1 1 
       10 14166 1 1 37 ARG HH22 H 64.173  -4.688  -3.147 1.00 . A A . 37 ARG HH22 1 1 
       10 14167 1 1 37 ARG N    N 68.093  -7.343  -0.440 1.00 . A A . 37 ARG N    1 1 
       10 14168 1 1 37 ARG NE   N 66.338  -6.988  -2.934 1.00 . A A . 37 ARG NE   1 1 
       10 14169 1 1 37 ARG NH1  N 66.637  -4.781  -3.321 1.00 . A A . 37 ARG NH1  1 1 
       10 14170 1 1 37 ARG NH2  N 64.553  -5.604  -3.025 1.00 . A A . 37 ARG NH2  1 1 
       10 14171 1 1 37 ARG O    O 69.108 -10.797  -0.717 1.00 . A A . 37 ARG O    1 1 
       10 14172 1 1 38 LEU C    C 68.873 -11.051   2.640 1.00 . A A . 38 LEU C    1 1 
       10 14173 1 1 38 LEU CA   C 69.890 -10.263   1.813 1.00 . A A . 38 LEU CA   1 1 
       10 14174 1 1 38 LEU CB   C 70.802  -9.462   2.746 1.00 . A A . 38 LEU CB   1 1 
       10 14175 1 1 38 LEU CD1  C 72.421 -11.310   3.199 1.00 . A A . 38 LEU CD1  1 1 
       10 14176 1 1 38 LEU CD2  C 72.028  -9.542   4.920 1.00 . A A . 38 LEU CD2  1 1 
       10 14177 1 1 38 LEU CG   C 71.373 -10.385   3.822 1.00 . A A . 38 LEU CG   1 1 
       10 14178 1 1 38 LEU H    H 68.917  -8.455   1.219 1.00 . A A . 38 LEU H    1 1 
       10 14179 1 1 38 LEU HA   H 70.480 -10.940   1.224 1.00 . A A . 38 LEU HA   1 1 
       10 14180 1 1 38 LEU HB2  H 71.610  -9.030   2.174 1.00 . A A . 38 LEU HB2  1 1 
       10 14181 1 1 38 LEU HB3  H 70.232  -8.674   3.215 1.00 . A A . 38 LEU HB3  1 1 
       10 14182 1 1 38 LEU HD11 H 72.439 -11.164   2.129 1.00 . A A . 38 LEU HD11 1 1 
       10 14183 1 1 38 LEU HD12 H 73.393 -11.079   3.610 1.00 . A A . 38 LEU HD12 1 1 
       10 14184 1 1 38 LEU HD13 H 72.172 -12.336   3.420 1.00 . A A . 38 LEU HD13 1 1 
       10 14185 1 1 38 LEU HD21 H 71.830  -8.496   4.736 1.00 . A A . 38 LEU HD21 1 1 
       10 14186 1 1 38 LEU HD22 H 71.620  -9.822   5.880 1.00 . A A . 38 LEU HD22 1 1 
       10 14187 1 1 38 LEU HD23 H 73.094  -9.714   4.918 1.00 . A A . 38 LEU HD23 1 1 
       10 14188 1 1 38 LEU HG   H 70.577 -10.979   4.247 1.00 . A A . 38 LEU HG   1 1 
       10 14189 1 1 38 LEU N    N 69.164  -9.335   0.911 1.00 . A A . 38 LEU N    1 1 
       10 14190 1 1 38 LEU O    O 69.097 -12.190   3.002 1.00 . A A . 38 LEU O    1 1 
       10 14191 1 1 39 SER C    C 65.969 -12.145   2.859 1.00 . A A . 39 SER C    1 1 
       10 14192 1 1 39 SER CA   C 66.716 -11.146   3.745 1.00 . A A . 39 SER CA   1 1 
       10 14193 1 1 39 SER CB   C 65.729 -10.116   4.295 1.00 . A A . 39 SER CB   1 1 
       10 14194 1 1 39 SER H    H 67.602  -9.528   2.637 1.00 . A A . 39 SER H    1 1 
       10 14195 1 1 39 SER HA   H 67.185 -11.670   4.564 1.00 . A A . 39 SER HA   1 1 
       10 14196 1 1 39 SER HB2  H 66.262  -9.373   4.867 1.00 . A A . 39 SER HB2  1 1 
       10 14197 1 1 39 SER HB3  H 65.217  -9.633   3.473 1.00 . A A . 39 SER HB3  1 1 
       10 14198 1 1 39 SER HG   H 63.934 -10.750   4.701 1.00 . A A . 39 SER HG   1 1 
       10 14199 1 1 39 SER N    N 67.756 -10.447   2.941 1.00 . A A . 39 SER N    1 1 
       10 14200 1 1 39 SER O    O 65.303 -13.039   3.341 1.00 . A A . 39 SER O    1 1 
       10 14201 1 1 39 SER OG   O 64.789 -10.769   5.138 1.00 . A A . 39 SER OG   1 1 
       10 14202 1 1 40 GLU C    C 66.285 -14.102   0.308 1.00 . A A . 40 GLU C    1 1 
       10 14203 1 1 40 GLU CA   C 65.368 -12.937   0.655 1.00 . A A . 40 GLU CA   1 1 
       10 14204 1 1 40 GLU CB   C 64.976 -12.207  -0.623 1.00 . A A . 40 GLU CB   1 1 
       10 14205 1 1 40 GLU CD   C 62.819 -12.964  -1.635 1.00 . A A . 40 GLU CD   1 1 
       10 14206 1 1 40 GLU CG   C 63.462 -11.987  -0.648 1.00 . A A . 40 GLU CG   1 1 
       10 14207 1 1 40 GLU H    H 66.608 -11.275   1.196 1.00 . A A . 40 GLU H    1 1 
       10 14208 1 1 40 GLU HA   H 64.496 -13.308   1.146 1.00 . A A . 40 GLU HA   1 1 
       10 14209 1 1 40 GLU HB2  H 65.484 -11.254  -0.656 1.00 . A A . 40 GLU HB2  1 1 
       10 14210 1 1 40 GLU HB3  H 65.268 -12.801  -1.475 1.00 . A A . 40 GLU HB3  1 1 
       10 14211 1 1 40 GLU HG2  H 63.059 -12.154   0.341 1.00 . A A . 40 GLU HG2  1 1 
       10 14212 1 1 40 GLU HG3  H 63.251 -10.975  -0.956 1.00 . A A . 40 GLU HG3  1 1 
       10 14213 1 1 40 GLU N    N 66.072 -12.000   1.565 1.00 . A A . 40 GLU N    1 1 
       10 14214 1 1 40 GLU O    O 66.101 -14.794  -0.673 1.00 . A A . 40 GLU O    1 1 
       10 14215 1 1 40 GLU OE1  O 63.475 -13.316  -2.601 1.00 . A A . 40 GLU OE1  1 1 
       10 14216 1 1 40 GLU OE2  O 61.682 -13.342  -1.406 1.00 . A A . 40 GLU OE2  1 1 
       10 14217 1 1 41 HIS C    C 67.633 -16.729   1.401 1.00 . A A . 41 HIS C    1 1 
       10 14218 1 1 41 HIS CA   C 68.224 -15.420   0.872 1.00 . A A . 41 HIS CA   1 1 
       10 14219 1 1 41 HIS CB   C 69.542 -15.123   1.589 1.00 . A A . 41 HIS CB   1 1 
       10 14220 1 1 41 HIS CD2  C 71.570 -13.753   0.629 1.00 . A A . 41 HIS CD2  1 1 
       10 14221 1 1 41 HIS CE1  C 71.686 -14.687  -1.322 1.00 . A A . 41 HIS CE1  1 1 
       10 14222 1 1 41 HIS CG   C 70.577 -14.700   0.582 1.00 . A A . 41 HIS CG   1 1 
       10 14223 1 1 41 HIS H    H 67.376 -13.732   1.886 1.00 . A A . 41 HIS H    1 1 
       10 14224 1 1 41 HIS HA   H 68.402 -15.506  -0.185 1.00 . A A . 41 HIS HA   1 1 
       10 14225 1 1 41 HIS HB2  H 69.391 -14.328   2.305 1.00 . A A . 41 HIS HB2  1 1 
       10 14226 1 1 41 HIS HB3  H 69.882 -16.010   2.101 1.00 . A A . 41 HIS HB3  1 1 
       10 14227 1 1 41 HIS HD1  H 70.099 -15.999  -1.022 1.00 . A A . 41 HIS HD1  1 1 
       10 14228 1 1 41 HIS HD2  H 71.776 -13.110   1.472 1.00 . A A . 41 HIS HD2  1 1 
       10 14229 1 1 41 HIS HE1  H 71.994 -14.938  -2.326 1.00 . A A . 41 HIS HE1  1 1 
       10 14230 1 1 41 HIS N    N 67.268 -14.311   1.116 1.00 . A A . 41 HIS N    1 1 
       10 14231 1 1 41 HIS ND1  N 70.670 -15.283  -0.672 1.00 . A A . 41 HIS ND1  1 1 
       10 14232 1 1 41 HIS NE2  N 72.268 -13.746  -0.574 1.00 . A A . 41 HIS NE2  1 1 
       10 14233 1 1 41 HIS O    O 67.003 -17.474   0.677 1.00 . A A . 41 HIS O    1 1 
       10 14234 1 1 42 LEU C    C 65.761 -18.191   3.306 1.00 . A A . 42 LEU C    1 1 
       10 14235 1 1 42 LEU CA   C 67.290 -18.269   3.240 1.00 . A A . 42 LEU CA   1 1 
       10 14236 1 1 42 LEU CB   C 67.848 -18.446   4.651 1.00 . A A . 42 LEU CB   1 1 
       10 14237 1 1 42 LEU CD1  C 69.532 -16.896   5.650 1.00 . A A . 42 LEU CD1  1 1 
       10 14238 1 1 42 LEU CD2  C 70.165 -19.253   5.120 1.00 . A A . 42 LEU CD2  1 1 
       10 14239 1 1 42 LEU CG   C 69.327 -18.054   4.671 1.00 . A A . 42 LEU CG   1 1 
       10 14240 1 1 42 LEU H    H 68.344 -16.404   3.221 1.00 . A A . 42 LEU H    1 1 
       10 14241 1 1 42 LEU HA   H 67.586 -19.107   2.625 1.00 . A A . 42 LEU HA   1 1 
       10 14242 1 1 42 LEU HB2  H 67.298 -17.818   5.335 1.00 . A A . 42 LEU HB2  1 1 
       10 14243 1 1 42 LEU HB3  H 67.748 -19.476   4.947 1.00 . A A . 42 LEU HB3  1 1 
       10 14244 1 1 42 LEU HD11 H 68.867 -16.085   5.393 1.00 . A A . 42 LEU HD11 1 1 
       10 14245 1 1 42 LEU HD12 H 69.320 -17.231   6.655 1.00 . A A . 42 LEU HD12 1 1 
       10 14246 1 1 42 LEU HD13 H 70.555 -16.554   5.593 1.00 . A A . 42 LEU HD13 1 1 
       10 14247 1 1 42 LEU HD21 H 69.534 -19.960   5.638 1.00 . A A . 42 LEU HD21 1 1 
       10 14248 1 1 42 LEU HD22 H 70.604 -19.728   4.256 1.00 . A A . 42 LEU HD22 1 1 
       10 14249 1 1 42 LEU HD23 H 70.948 -18.916   5.782 1.00 . A A . 42 LEU HD23 1 1 
       10 14250 1 1 42 LEU HG   H 69.632 -17.747   3.682 1.00 . A A . 42 LEU HG   1 1 
       10 14251 1 1 42 LEU N    N 67.833 -17.015   2.658 1.00 . A A . 42 LEU N    1 1 
       10 14252 1 1 42 LEU O    O 65.099 -19.146   3.661 1.00 . A A . 42 LEU O    1 1 
       10 14253 1 1 43 LYS C    C 63.102 -17.439   1.701 1.00 . A A . 43 LYS C    1 1 
       10 14254 1 1 43 LYS CA   C 63.707 -16.932   3.008 1.00 . A A . 43 LYS CA   1 1 
       10 14255 1 1 43 LYS CB   C 63.330 -15.469   3.208 1.00 . A A . 43 LYS CB   1 1 
       10 14256 1 1 43 LYS CD   C 61.610 -14.459   4.713 1.00 . A A . 43 LYS CD   1 1 
       10 14257 1 1 43 LYS CE   C 61.726 -13.320   5.727 1.00 . A A . 43 LYS CE   1 1 
       10 14258 1 1 43 LYS CG   C 62.927 -15.236   4.665 1.00 . A A . 43 LYS CG   1 1 
       10 14259 1 1 43 LYS H    H 65.736 -16.307   2.685 1.00 . A A . 43 LYS H    1 1 
       10 14260 1 1 43 LYS HA   H 63.334 -17.519   3.819 1.00 . A A . 43 LYS HA   1 1 
       10 14261 1 1 43 LYS HB2  H 64.179 -14.848   2.961 1.00 . A A . 43 LYS HB2  1 1 
       10 14262 1 1 43 LYS HB3  H 62.502 -15.224   2.560 1.00 . A A . 43 LYS HB3  1 1 
       10 14263 1 1 43 LYS HD2  H 61.395 -14.053   3.735 1.00 . A A . 43 LYS HD2  1 1 
       10 14264 1 1 43 LYS HD3  H 60.811 -15.123   5.011 1.00 . A A . 43 LYS HD3  1 1 
       10 14265 1 1 43 LYS HE2  H 62.739 -12.943   5.730 1.00 . A A . 43 LYS HE2  1 1 
       10 14266 1 1 43 LYS HE3  H 61.048 -12.525   5.455 1.00 . A A . 43 LYS HE3  1 1 
       10 14267 1 1 43 LYS HG2  H 62.803 -16.188   5.160 1.00 . A A . 43 LYS HG2  1 1 
       10 14268 1 1 43 LYS HG3  H 63.696 -14.667   5.165 1.00 . A A . 43 LYS HG3  1 1 
       10 14269 1 1 43 LYS HZ1  H 61.350 -14.866   7.070 1.00 . A A . 43 LYS HZ1  1 1 
       10 14270 1 1 43 LYS HZ2  H 62.098 -13.509   7.767 1.00 . A A . 43 LYS HZ2  1 1 
       10 14271 1 1 43 LYS HZ3  H 60.451 -13.456   7.367 1.00 . A A . 43 LYS HZ3  1 1 
       10 14272 1 1 43 LYS N    N 65.191 -17.063   2.965 1.00 . A A . 43 LYS N    1 1 
       10 14273 1 1 43 LYS NZ   N 61.380 -13.827   7.086 1.00 . A A . 43 LYS NZ   1 1 
       10 14274 1 1 43 LYS O    O 61.972 -17.153   1.361 1.00 . A A . 43 LYS O    1 1 
       10 14275 1 1 44 VAL C    C 64.224 -20.017  -0.596 1.00 . A A . 44 VAL C    1 1 
       10 14276 1 1 44 VAL CA   C 63.394 -18.765  -0.304 1.00 . A A . 44 VAL CA   1 1 
       10 14277 1 1 44 VAL CB   C 63.592 -17.734  -1.417 1.00 . A A . 44 VAL CB   1 1 
       10 14278 1 1 44 VAL CG1  C 63.516 -18.423  -2.783 1.00 . A A . 44 VAL CG1  1 1 
       10 14279 1 1 44 VAL CG2  C 62.496 -16.670  -1.324 1.00 . A A . 44 VAL CG2  1 1 
       10 14280 1 1 44 VAL H    H 64.746 -18.399   1.301 1.00 . A A . 44 VAL H    1 1 
       10 14281 1 1 44 VAL HA   H 62.354 -19.028  -0.226 1.00 . A A . 44 VAL HA   1 1 
       10 14282 1 1 44 VAL HB   H 64.559 -17.267  -1.302 1.00 . A A . 44 VAL HB   1 1 
       10 14283 1 1 44 VAL HG11 H 62.556 -18.907  -2.889 1.00 . A A . 44 VAL HG11 1 1 
       10 14284 1 1 44 VAL HG12 H 63.637 -17.687  -3.563 1.00 . A A . 44 VAL HG12 1 1 
       10 14285 1 1 44 VAL HG13 H 64.301 -19.160  -2.858 1.00 . A A . 44 VAL HG13 1 1 
       10 14286 1 1 44 VAL HG21 H 61.540 -17.149  -1.166 1.00 . A A . 44 VAL HG21 1 1 
       10 14287 1 1 44 VAL HG22 H 62.706 -16.008  -0.498 1.00 . A A . 44 VAL HG22 1 1 
       10 14288 1 1 44 VAL HG23 H 62.466 -16.102  -2.243 1.00 . A A . 44 VAL HG23 1 1 
       10 14289 1 1 44 VAL N    N 63.860 -18.197   0.984 1.00 . A A . 44 VAL N    1 1 
       10 14290 1 1 44 VAL O    O 63.721 -21.022  -1.057 1.00 . A A . 44 VAL O    1 1 
       10 14291 1 1 45 HIS C    C 65.719 -22.390   0.019 1.00 . A A . 45 HIS C    1 1 
       10 14292 1 1 45 HIS CA   C 66.381 -21.128  -0.540 1.00 . A A . 45 HIS CA   1 1 
       10 14293 1 1 45 HIS CB   C 67.711 -20.882   0.178 1.00 . A A . 45 HIS CB   1 1 
       10 14294 1 1 45 HIS CD2  C 68.520 -19.726  -2.038 1.00 . A A . 45 HIS CD2  1 1 
       10 14295 1 1 45 HIS CE1  C 70.568 -19.326  -1.455 1.00 . A A . 45 HIS CE1  1 1 
       10 14296 1 1 45 HIS CG   C 68.669 -20.202  -0.759 1.00 . A A . 45 HIS CG   1 1 
       10 14297 1 1 45 HIS H    H 65.872 -19.138   0.070 1.00 . A A . 45 HIS H    1 1 
       10 14298 1 1 45 HIS HA   H 66.559 -21.248  -1.598 1.00 . A A . 45 HIS HA   1 1 
       10 14299 1 1 45 HIS HB2  H 67.540 -20.249   1.036 1.00 . A A . 45 HIS HB2  1 1 
       10 14300 1 1 45 HIS HB3  H 68.126 -21.820   0.505 1.00 . A A . 45 HIS HB3  1 1 
       10 14301 1 1 45 HIS HD1  H 70.409 -20.154   0.448 1.00 . A A . 45 HIS HD1  1 1 
       10 14302 1 1 45 HIS HD2  H 67.610 -19.774  -2.617 1.00 . A A . 45 HIS HD2  1 1 
       10 14303 1 1 45 HIS HE1  H 71.597 -19.000  -1.468 1.00 . A A . 45 HIS HE1  1 1 
       10 14304 1 1 45 HIS N    N 65.496 -19.957  -0.309 1.00 . A A . 45 HIS N    1 1 
       10 14305 1 1 45 HIS ND1  N 69.984 -19.937  -0.407 1.00 . A A . 45 HIS ND1  1 1 
       10 14306 1 1 45 HIS NE2  N 69.720 -19.173  -2.476 1.00 . A A . 45 HIS NE2  1 1 
       10 14307 1 1 45 HIS O    O 65.872 -22.723   1.178 1.00 . A A . 45 HIS O    1 1 
       10 14308 1 1 46 LYS C    C 65.348 -25.394   0.022 1.00 . A A . 46 LYS C    1 1 
       10 14309 1 1 46 LYS CA   C 64.303 -24.327  -0.313 1.00 . A A . 46 LYS CA   1 1 
       10 14310 1 1 46 LYS CB   C 63.370 -24.857  -1.404 1.00 . A A . 46 LYS CB   1 1 
       10 14311 1 1 46 LYS CD   C 61.204 -24.362  -0.259 1.00 . A A . 46 LYS CD   1 1 
       10 14312 1 1 46 LYS CE   C 60.265 -23.193   0.042 1.00 . A A . 46 LYS CE   1 1 
       10 14313 1 1 46 LYS CG   C 62.098 -24.006  -1.448 1.00 . A A . 46 LYS CG   1 1 
       10 14314 1 1 46 LYS H    H 64.864 -22.806  -1.722 1.00 . A A . 46 LYS H    1 1 
       10 14315 1 1 46 LYS HA   H 63.727 -24.097   0.569 1.00 . A A . 46 LYS HA   1 1 
       10 14316 1 1 46 LYS HB2  H 63.870 -24.807  -2.360 1.00 . A A . 46 LYS HB2  1 1 
       10 14317 1 1 46 LYS HB3  H 63.107 -25.882  -1.188 1.00 . A A . 46 LYS HB3  1 1 
       10 14318 1 1 46 LYS HD2  H 60.622 -25.240  -0.498 1.00 . A A . 46 LYS HD2  1 1 
       10 14319 1 1 46 LYS HD3  H 61.818 -24.560   0.607 1.00 . A A . 46 LYS HD3  1 1 
       10 14320 1 1 46 LYS HE2  H 60.129 -22.600  -0.850 1.00 . A A . 46 LYS HE2  1 1 
       10 14321 1 1 46 LYS HE3  H 59.309 -23.575   0.371 1.00 . A A . 46 LYS HE3  1 1 
       10 14322 1 1 46 LYS HG2  H 62.365 -22.960  -1.399 1.00 . A A . 46 LYS HG2  1 1 
       10 14323 1 1 46 LYS HG3  H 61.567 -24.199  -2.367 1.00 . A A . 46 LYS HG3  1 1 
       10 14324 1 1 46 LYS HZ1  H 61.856 -22.597   1.247 1.00 . A A . 46 LYS HZ1  1 1 
       10 14325 1 1 46 LYS HZ2  H 60.784 -21.342   0.844 1.00 . A A . 46 LYS HZ2  1 1 
       10 14326 1 1 46 LYS HZ3  H 60.342 -22.502   2.006 1.00 . A A . 46 LYS HZ3  1 1 
       10 14327 1 1 46 LYS N    N 64.978 -23.093  -0.795 1.00 . A A . 46 LYS N    1 1 
       10 14328 1 1 46 LYS NZ   N 60.856 -22.344   1.116 1.00 . A A . 46 LYS NZ   1 1 
       10 14329 1 1 46 LYS O    O 65.035 -26.432   0.568 1.00 . A A . 46 LYS O    1 1 
       10 14330 1 1 47 LYS C    C 68.982 -25.675  -0.574 1.00 . A A . 47 LYS C    1 1 
       10 14331 1 1 47 LYS CA   C 67.648 -26.150   0.006 1.00 . A A . 47 LYS CA   1 1 
       10 14332 1 1 47 LYS CB   C 67.270 -27.495  -0.618 1.00 . A A . 47 LYS CB   1 1 
       10 14333 1 1 47 LYS CD   C 67.696 -28.179  -2.983 1.00 . A A . 47 LYS CD   1 1 
       10 14334 1 1 47 LYS CE   C 67.594 -29.630  -2.511 1.00 . A A . 47 LYS CE   1 1 
       10 14335 1 1 47 LYS CG   C 66.851 -27.284  -2.075 1.00 . A A . 47 LYS CG   1 1 
       10 14336 1 1 47 LYS H    H 66.826 -24.304  -0.736 1.00 . A A . 47 LYS H    1 1 
       10 14337 1 1 47 LYS HA   H 67.740 -26.262   1.075 1.00 . A A . 47 LYS HA   1 1 
       10 14338 1 1 47 LYS HB2  H 68.120 -28.161  -0.579 1.00 . A A . 47 LYS HB2  1 1 
       10 14339 1 1 47 LYS HB3  H 66.447 -27.929  -0.068 1.00 . A A . 47 LYS HB3  1 1 
       10 14340 1 1 47 LYS HD2  H 67.334 -28.104  -3.999 1.00 . A A . 47 LYS HD2  1 1 
       10 14341 1 1 47 LYS HD3  H 68.727 -27.861  -2.944 1.00 . A A . 47 LYS HD3  1 1 
       10 14342 1 1 47 LYS HE2  H 66.864 -29.700  -1.718 1.00 . A A . 47 LYS HE2  1 1 
       10 14343 1 1 47 LYS HE3  H 67.291 -30.257  -3.336 1.00 . A A . 47 LYS HE3  1 1 
       10 14344 1 1 47 LYS HG2  H 65.807 -27.537  -2.189 1.00 . A A . 47 LYS HG2  1 1 
       10 14345 1 1 47 LYS HG3  H 67.003 -26.251  -2.347 1.00 . A A . 47 LYS HG3  1 1 
       10 14346 1 1 47 LYS HZ1  H 69.485 -29.256  -1.722 1.00 . A A . 47 LYS HZ1  1 1 
       10 14347 1 1 47 LYS HZ2  H 68.786 -30.705  -1.183 1.00 . A A . 47 LYS HZ2  1 1 
       10 14348 1 1 47 LYS HZ3  H 69.420 -30.602  -2.756 1.00 . A A . 47 LYS HZ3  1 1 
       10 14349 1 1 47 LYS N    N 66.590 -25.147  -0.297 1.00 . A A . 47 LYS N    1 1 
       10 14350 1 1 47 LYS NZ   N 68.921 -30.082  -2.005 1.00 . A A . 47 LYS NZ   1 1 
       10 14351 1 1 47 LYS O    O 69.467 -26.203  -1.554 1.00 . A A . 47 LYS O    1 1 
       10 14352 1 1 48 ASP C    C 71.409 -23.094   0.464 1.00 . A A . 48 ASP C    1 1 
       10 14353 1 1 48 ASP CA   C 70.880 -24.176  -0.482 1.00 . A A . 48 ASP CA   1 1 
       10 14354 1 1 48 ASP CB   C 70.686 -23.585  -1.879 1.00 . A A . 48 ASP CB   1 1 
       10 14355 1 1 48 ASP CG   C 71.986 -23.717  -2.675 1.00 . A A . 48 ASP CG   1 1 
       10 14356 1 1 48 ASP H    H 69.171 -24.275   0.818 1.00 . A A . 48 ASP H    1 1 
       10 14357 1 1 48 ASP HA   H 71.586 -24.988  -0.528 1.00 . A A . 48 ASP HA   1 1 
       10 14358 1 1 48 ASP HB2  H 69.895 -24.118  -2.388 1.00 . A A . 48 ASP HB2  1 1 
       10 14359 1 1 48 ASP HB3  H 70.422 -22.541  -1.796 1.00 . A A . 48 ASP HB3  1 1 
       10 14360 1 1 48 ASP N    N 69.579 -24.684   0.028 1.00 . A A . 48 ASP N    1 1 
       10 14361 1 1 48 ASP O    O 72.078 -22.168   0.051 1.00 . A A . 48 ASP O    1 1 
       10 14362 1 1 48 ASP OD1  O 72.625 -24.749  -2.561 1.00 . A A . 48 ASP OD1  1 1 
       10 14363 1 1 48 ASP OD2  O 72.320 -22.783  -3.386 1.00 . A A . 48 ASP OD2  1 1 
       10 14364 1 1 49 HIS C    C 73.120 -22.089   2.626 1.00 . A A . 49 HIS C    1 1 
       10 14365 1 1 49 HIS CA   C 71.595 -22.186   2.702 1.00 . A A . 49 HIS CA   1 1 
       10 14366 1 1 49 HIS CB   C 71.179 -22.597   4.116 1.00 . A A . 49 HIS CB   1 1 
       10 14367 1 1 49 HIS CD2  C 72.661 -20.600   4.966 1.00 . A A . 49 HIS CD2  1 1 
       10 14368 1 1 49 HIS CE1  C 72.386 -20.889   7.096 1.00 . A A . 49 HIS CE1  1 1 
       10 14369 1 1 49 HIS CG   C 71.837 -21.687   5.118 1.00 . A A . 49 HIS CG   1 1 
       10 14370 1 1 49 HIS H    H 70.569 -23.958   2.040 1.00 . A A . 49 HIS H    1 1 
       10 14371 1 1 49 HIS HA   H 71.159 -21.229   2.463 1.00 . A A . 49 HIS HA   1 1 
       10 14372 1 1 49 HIS HB2  H 70.106 -22.521   4.212 1.00 . A A . 49 HIS HB2  1 1 
       10 14373 1 1 49 HIS HB3  H 71.486 -23.616   4.299 1.00 . A A . 49 HIS HB3  1 1 
       10 14374 1 1 49 HIS HD1  H 71.142 -22.548   6.924 1.00 . A A . 49 HIS HD1  1 1 
       10 14375 1 1 49 HIS HD2  H 72.991 -20.195   4.021 1.00 . A A . 49 HIS HD2  1 1 
       10 14376 1 1 49 HIS HE1  H 72.448 -20.770   8.168 1.00 . A A . 49 HIS HE1  1 1 
       10 14377 1 1 49 HIS N    N 71.111 -23.206   1.728 1.00 . A A . 49 HIS N    1 1 
       10 14378 1 1 49 HIS ND1  N 71.676 -21.855   6.484 1.00 . A A . 49 HIS ND1  1 1 
       10 14379 1 1 49 HIS NE2  N 73.007 -20.097   6.218 1.00 . A A . 49 HIS NE2  1 1 
       10 14380 1 1 49 HIS O    O 73.830 -22.785   3.323 1.00 . A A . 49 HIS O    1 1 
       10 14381 1 1 50 HIS C    C 75.468 -19.614   1.571 1.00 . A A . 50 HIS C    1 1 
       10 14382 1 1 50 HIS CA   C 75.108 -21.088   1.669 1.00 . A A . 50 HIS CA   1 1 
       10 14383 1 1 50 HIS CB   C 75.589 -21.808   0.416 1.00 . A A . 50 HIS CB   1 1 
       10 14384 1 1 50 HIS CD2  C 75.927 -24.189   1.476 1.00 . A A . 50 HIS CD2  1 1 
       10 14385 1 1 50 HIS CE1  C 78.014 -24.466   0.969 1.00 . A A . 50 HIS CE1  1 1 
       10 14386 1 1 50 HIS CG   C 76.325 -23.061   0.803 1.00 . A A . 50 HIS CG   1 1 
       10 14387 1 1 50 HIS H    H 73.038 -20.676   1.233 1.00 . A A . 50 HIS H    1 1 
       10 14388 1 1 50 HIS HA   H 75.575 -21.510   2.539 1.00 . A A . 50 HIS HA   1 1 
       10 14389 1 1 50 HIS HB2  H 74.736 -22.061  -0.195 1.00 . A A . 50 HIS HB2  1 1 
       10 14390 1 1 50 HIS HB3  H 76.248 -21.155  -0.135 1.00 . A A . 50 HIS HB3  1 1 
       10 14391 1 1 50 HIS HD1  H 78.241 -22.636   0.005 1.00 . A A . 50 HIS HD1  1 1 
       10 14392 1 1 50 HIS HD2  H 74.934 -24.362   1.866 1.00 . A A . 50 HIS HD2  1 1 
       10 14393 1 1 50 HIS HE1  H 79.003 -24.890   0.872 1.00 . A A . 50 HIS HE1  1 1 
       10 14394 1 1 50 HIS N    N 73.629 -21.229   1.786 1.00 . A A . 50 HIS N    1 1 
       10 14395 1 1 50 HIS ND1  N 77.661 -23.260   0.488 1.00 . A A . 50 HIS ND1  1 1 
       10 14396 1 1 50 HIS NE2  N 76.995 -25.074   1.580 1.00 . A A . 50 HIS NE2  1 1 
       10 14397 1 1 50 HIS O    O 76.521 -19.240   1.093 1.00 . A A . 50 HIS O    1 1 
       10 14398 1 1 51 SER C    C 75.831 -16.930   3.074 1.00 . A A . 51 SER C    1 1 
       10 14399 1 1 51 SER CA   C 74.839 -17.319   1.976 1.00 . A A . 51 SER CA   1 1 
       10 14400 1 1 51 SER CB   C 73.522 -16.572   2.189 1.00 . A A . 51 SER CB   1 1 
       10 14401 1 1 51 SER H    H 73.764 -19.129   2.395 1.00 . A A . 51 SER H    1 1 
       10 14402 1 1 51 SER HA   H 75.246 -17.060   1.013 1.00 . A A . 51 SER HA   1 1 
       10 14403 1 1 51 SER HB2  H 73.646 -15.537   1.920 1.00 . A A . 51 SER HB2  1 1 
       10 14404 1 1 51 SER HB3  H 72.754 -17.013   1.567 1.00 . A A . 51 SER HB3  1 1 
       10 14405 1 1 51 SER HG   H 72.708 -15.841   3.798 1.00 . A A . 51 SER HG   1 1 
       10 14406 1 1 51 SER N    N 74.592 -18.784   2.023 1.00 . A A . 51 SER N    1 1 
       10 14407 1 1 51 SER O    O 76.600 -17.743   3.546 1.00 . A A . 51 SER O    1 1 
       10 14408 1 1 51 SER OG   O 73.150 -16.658   3.558 1.00 . A A . 51 SER OG   1 1 
       10 14409 1 1 52 HIS C    C 78.199 -15.369   4.051 1.00 . A A . 52 HIS C    1 1 
       10 14410 1 1 52 HIS CA   C 76.758 -15.246   4.551 1.00 . A A . 52 HIS CA   1 1 
       10 14411 1 1 52 HIS CB   C 76.572 -16.121   5.793 1.00 . A A . 52 HIS CB   1 1 
       10 14412 1 1 52 HIS CD2  C 74.564 -15.963   7.482 1.00 . A A . 52 HIS CD2  1 1 
       10 14413 1 1 52 HIS CE1  C 74.634 -13.830   7.856 1.00 . A A . 52 HIS CE1  1 1 
       10 14414 1 1 52 HIS CG   C 75.598 -15.461   6.731 1.00 . A A . 52 HIS CG   1 1 
       10 14415 1 1 52 HIS H    H 75.189 -15.052   3.089 1.00 . A A . 52 HIS H    1 1 
       10 14416 1 1 52 HIS HA   H 76.552 -14.216   4.804 1.00 . A A . 52 HIS HA   1 1 
       10 14417 1 1 52 HIS HB2  H 76.190 -17.088   5.499 1.00 . A A . 52 HIS HB2  1 1 
       10 14418 1 1 52 HIS HB3  H 77.522 -16.245   6.292 1.00 . A A . 52 HIS HB3  1 1 
       10 14419 1 1 52 HIS HD1  H 76.249 -13.449   6.600 1.00 . A A . 52 HIS HD1  1 1 
       10 14420 1 1 52 HIS HD2  H 74.268 -17.001   7.517 1.00 . A A . 52 HIS HD2  1 1 
       10 14421 1 1 52 HIS HE1  H 74.413 -12.844   8.237 1.00 . A A . 52 HIS HE1  1 1 
       10 14422 1 1 52 HIS N    N 75.817 -15.691   3.484 1.00 . A A . 52 HIS N    1 1 
       10 14423 1 1 52 HIS ND1  N 75.623 -14.099   6.984 1.00 . A A . 52 HIS ND1  1 1 
       10 14424 1 1 52 HIS NE2  N 73.957 -14.931   8.191 1.00 . A A . 52 HIS NE2  1 1 
       10 14425 1 1 52 HIS O    O 79.140 -15.246   4.809 1.00 . A A . 52 HIS O    1 1 
       10 14426 1 1 53 ARG C    C 80.490 -14.403   2.383 1.00 . A A . 53 ARG C    1 1 
       10 14427 1 1 53 ARG CA   C 79.759 -15.738   2.237 1.00 . A A . 53 ARG CA   1 1 
       10 14428 1 1 53 ARG CB   C 79.689 -16.124   0.757 1.00 . A A . 53 ARG CB   1 1 
       10 14429 1 1 53 ARG CD   C 82.033 -15.896  -0.080 1.00 . A A . 53 ARG CD   1 1 
       10 14430 1 1 53 ARG CG   C 80.957 -16.887   0.369 1.00 . A A . 53 ARG CG   1 1 
       10 14431 1 1 53 ARG CZ   C 84.071 -17.191   0.091 1.00 . A A . 53 ARG CZ   1 1 
       10 14432 1 1 53 ARG H    H 77.610 -15.705   2.186 1.00 . A A . 53 ARG H    1 1 
       10 14433 1 1 53 ARG HA   H 80.288 -16.502   2.783 1.00 . A A . 53 ARG HA   1 1 
       10 14434 1 1 53 ARG HB2  H 78.825 -16.750   0.589 1.00 . A A . 53 ARG HB2  1 1 
       10 14435 1 1 53 ARG HB3  H 79.610 -15.231   0.155 1.00 . A A . 53 ARG HB3  1 1 
       10 14436 1 1 53 ARG HD2  H 82.146 -15.949  -1.153 1.00 . A A . 53 ARG HD2  1 1 
       10 14437 1 1 53 ARG HD3  H 81.739 -14.894   0.201 1.00 . A A . 53 ARG HD3  1 1 
       10 14438 1 1 53 ARG HE   H 83.619 -15.742   1.370 1.00 . A A . 53 ARG HE   1 1 
       10 14439 1 1 53 ARG HG2  H 81.315 -17.448   1.220 1.00 . A A . 53 ARG HG2  1 1 
       10 14440 1 1 53 ARG HG3  H 80.735 -17.565  -0.443 1.00 . A A . 53 ARG HG3  1 1 
       10 14441 1 1 53 ARG HH11 H 82.565 -18.074  -0.891 1.00 . A A . 53 ARG HH11 1 1 
       10 14442 1 1 53 ARG HH12 H 84.112 -18.839  -1.048 1.00 . A A . 53 ARG HH12 1 1 
       10 14443 1 1 53 ARG HH21 H 85.751 -16.533   0.959 1.00 . A A . 53 ARG HH21 1 1 
       10 14444 1 1 53 ARG HH22 H 85.916 -17.966   0.000 1.00 . A A . 53 ARG HH22 1 1 
       10 14445 1 1 53 ARG N    N 78.380 -15.610   2.781 1.00 . A A . 53 ARG N    1 1 
       10 14446 1 1 53 ARG NE   N 83.326 -16.236   0.575 1.00 . A A . 53 ARG NE   1 1 
       10 14447 1 1 53 ARG NH1  N 83.542 -18.106  -0.676 1.00 . A A . 53 ARG NH1  1 1 
       10 14448 1 1 53 ARG NH2  N 85.344 -17.233   0.372 1.00 . A A . 53 ARG NH2  1 1 
       10 14449 1 1 53 ARG O    O 81.533 -14.319   3.001 1.00 . A A . 53 ARG O    1 1 
       10 14450 1 1 54 GLY C    C 79.551 -10.930   1.990 1.00 . A A . 54 GLY C    1 1 
       10 14451 1 1 54 GLY CA   C 80.615 -12.027   1.925 1.00 . A A . 54 GLY CA   1 1 
       10 14452 1 1 54 GLY H    H 79.109 -13.446   1.326 1.00 . A A . 54 GLY H    1 1 
       10 14453 1 1 54 GLY HA2  H 81.220 -11.996   2.821 1.00 . A A . 54 GLY HA2  1 1 
       10 14454 1 1 54 GLY HA3  H 81.241 -11.864   1.061 1.00 . A A . 54 GLY HA3  1 1 
       10 14455 1 1 54 GLY N    N 79.951 -13.357   1.819 1.00 . A A . 54 GLY N    1 1 
       10 14456 1 1 54 GLY O    O 79.811  -9.783   1.681 1.00 . A A . 54 GLY O    1 1 
       10 14457 1 1 55 LEU C    C 77.292  -9.607   3.858 1.00 . A A . 55 LEU C    1 1 
       10 14458 1 1 55 LEU CA   C 77.283 -10.244   2.471 1.00 . A A . 55 LEU CA   1 1 
       10 14459 1 1 55 LEU CB   C 75.924 -10.895   2.209 1.00 . A A . 55 LEU CB   1 1 
       10 14460 1 1 55 LEU CD1  C 74.903 -12.377   0.476 1.00 . A A . 55 LEU CD1  1 1 
       10 14461 1 1 55 LEU CD2  C 75.040  -9.913   0.091 1.00 . A A . 55 LEU CD2  1 1 
       10 14462 1 1 55 LEU CG   C 75.746 -11.121   0.708 1.00 . A A . 55 LEU CG   1 1 
       10 14463 1 1 55 LEU H    H 78.163 -12.192   2.631 1.00 . A A . 55 LEU H    1 1 
       10 14464 1 1 55 LEU HA   H 77.471  -9.489   1.735 1.00 . A A . 55 LEU HA   1 1 
       10 14465 1 1 55 LEU HB2  H 75.874 -11.843   2.726 1.00 . A A . 55 LEU HB2  1 1 
       10 14466 1 1 55 LEU HB3  H 75.139 -10.247   2.569 1.00 . A A . 55 LEU HB3  1 1 
       10 14467 1 1 55 LEU HD11 H 73.964 -12.281   1.000 1.00 . A A . 55 LEU HD11 1 1 
       10 14468 1 1 55 LEU HD12 H 74.715 -12.494  -0.581 1.00 . A A . 55 LEU HD12 1 1 
       10 14469 1 1 55 LEU HD13 H 75.435 -13.241   0.845 1.00 . A A . 55 LEU HD13 1 1 
       10 14470 1 1 55 LEU HD21 H 74.366  -9.480   0.816 1.00 . A A . 55 LEU HD21 1 1 
       10 14471 1 1 55 LEU HD22 H 75.773  -9.177  -0.202 1.00 . A A . 55 LEU HD22 1 1 
       10 14472 1 1 55 LEU HD23 H 74.479 -10.228  -0.777 1.00 . A A . 55 LEU HD23 1 1 
       10 14473 1 1 55 LEU HG   H 76.716 -11.249   0.246 1.00 . A A . 55 LEU HG   1 1 
       10 14474 1 1 55 LEU N    N 78.356 -11.269   2.388 1.00 . A A . 55 LEU N    1 1 
       10 14475 1 1 55 LEU O    O 76.274  -9.188   4.372 1.00 . A A . 55 LEU O    1 1 
       10 14476 1 1 56 LEU C    C 79.156  -7.537   5.688 1.00 . A A . 56 LEU C    1 1 
       10 14477 1 1 56 LEU CA   C 78.544  -8.928   5.808 1.00 . A A . 56 LEU CA   1 1 
       10 14478 1 1 56 LEU CB   C 79.440  -9.808   6.674 1.00 . A A . 56 LEU CB   1 1 
       10 14479 1 1 56 LEU CD1  C 79.640 -12.037   7.784 1.00 . A A . 56 LEU CD1  1 1 
       10 14480 1 1 56 LEU CD2  C 77.495 -10.763   7.912 1.00 . A A . 56 LEU CD2  1 1 
       10 14481 1 1 56 LEU CG   C 78.699 -11.096   7.029 1.00 . A A . 56 LEU CG   1 1 
       10 14482 1 1 56 LEU H    H 79.236  -9.873   4.033 1.00 . A A . 56 LEU H    1 1 
       10 14483 1 1 56 LEU HA   H 77.571  -8.861   6.244 1.00 . A A . 56 LEU HA   1 1 
       10 14484 1 1 56 LEU HB2  H 80.341 -10.049   6.128 1.00 . A A . 56 LEU HB2  1 1 
       10 14485 1 1 56 LEU HB3  H 79.697  -9.280   7.573 1.00 . A A . 56 LEU HB3  1 1 
       10 14486 1 1 56 LEU HD11 H 80.381 -11.456   8.314 1.00 . A A . 56 LEU HD11 1 1 
       10 14487 1 1 56 LEU HD12 H 79.072 -12.626   8.487 1.00 . A A . 56 LEU HD12 1 1 
       10 14488 1 1 56 LEU HD13 H 80.133 -12.693   7.081 1.00 . A A . 56 LEU HD13 1 1 
       10 14489 1 1 56 LEU HD21 H 77.453  -9.696   8.077 1.00 . A A . 56 LEU HD21 1 1 
       10 14490 1 1 56 LEU HD22 H 76.588 -11.087   7.423 1.00 . A A . 56 LEU HD22 1 1 
       10 14491 1 1 56 LEU HD23 H 77.593 -11.270   8.860 1.00 . A A . 56 LEU HD23 1 1 
       10 14492 1 1 56 LEU HG   H 78.362 -11.575   6.120 1.00 . A A . 56 LEU HG   1 1 
       10 14493 1 1 56 LEU N    N 78.439  -9.531   4.464 1.00 . A A . 56 LEU N    1 1 
       10 14494 1 1 56 LEU O    O 78.759  -6.604   6.358 1.00 . A A . 56 LEU O    1 1 
       10 14495 1 1 57 MET C    C 79.715  -5.002   4.418 1.00 . A A . 57 MET C    1 1 
       10 14496 1 1 57 MET CA   C 80.781  -6.077   4.642 1.00 . A A . 57 MET CA   1 1 
       10 14497 1 1 57 MET CB   C 81.705  -6.142   3.424 1.00 . A A . 57 MET CB   1 1 
       10 14498 1 1 57 MET CE   C 82.417  -3.074   0.980 1.00 . A A . 57 MET CE   1 1 
       10 14499 1 1 57 MET CG   C 82.241  -4.744   3.115 1.00 . A A . 57 MET CG   1 1 
       10 14500 1 1 57 MET H    H 80.414  -8.171   4.307 1.00 . A A . 57 MET H    1 1 
       10 14501 1 1 57 MET HA   H 81.359  -5.835   5.521 1.00 . A A . 57 MET HA   1 1 
       10 14502 1 1 57 MET HB2  H 82.530  -6.808   3.634 1.00 . A A . 57 MET HB2  1 1 
       10 14503 1 1 57 MET HB3  H 81.154  -6.512   2.572 1.00 . A A . 57 MET HB3  1 1 
       10 14504 1 1 57 MET HE1  H 83.329  -3.654   1.008 1.00 . A A . 57 MET HE1  1 1 
       10 14505 1 1 57 MET HE2  H 82.092  -2.967  -0.042 1.00 . A A . 57 MET HE2  1 1 
       10 14506 1 1 57 MET HE3  H 82.593  -2.095   1.404 1.00 . A A . 57 MET HE3  1 1 
       10 14507 1 1 57 MET HG2  H 82.289  -4.167   4.026 1.00 . A A . 57 MET HG2  1 1 
       10 14508 1 1 57 MET HG3  H 83.229  -4.822   2.685 1.00 . A A . 57 MET HG3  1 1 
       10 14509 1 1 57 MET N    N 80.122  -7.400   4.831 1.00 . A A . 57 MET N    1 1 
       10 14510 1 1 57 MET O    O 79.856  -3.876   4.852 1.00 . A A . 57 MET O    1 1 
       10 14511 1 1 57 MET SD   S 81.137  -3.921   1.938 1.00 . A A . 57 MET SD   1 1 
       10 14512 1 1 58 MET C    C 77.071  -3.796   4.832 1.00 . A A . 58 MET C    1 1 
       10 14513 1 1 58 MET CA   C 77.579  -4.335   3.495 1.00 . A A . 58 MET CA   1 1 
       10 14514 1 1 58 MET CB   C 76.424  -4.996   2.739 1.00 . A A . 58 MET CB   1 1 
       10 14515 1 1 58 MET CE   C 73.820  -7.820   2.991 1.00 . A A . 58 MET CE   1 1 
       10 14516 1 1 58 MET CG   C 75.999  -6.272   3.467 1.00 . A A . 58 MET CG   1 1 
       10 14517 1 1 58 MET H    H 78.554  -6.250   3.402 1.00 . A A . 58 MET H    1 1 
       10 14518 1 1 58 MET HA   H 77.979  -3.524   2.905 1.00 . A A . 58 MET HA   1 1 
       10 14519 1 1 58 MET HB2  H 75.589  -4.313   2.691 1.00 . A A . 58 MET HB2  1 1 
       10 14520 1 1 58 MET HB3  H 76.745  -5.245   1.739 1.00 . A A . 58 MET HB3  1 1 
       10 14521 1 1 58 MET HE1  H 73.858  -7.616   4.052 1.00 . A A . 58 MET HE1  1 1 
       10 14522 1 1 58 MET HE2  H 73.084  -7.182   2.530 1.00 . A A . 58 MET HE2  1 1 
       10 14523 1 1 58 MET HE3  H 73.550  -8.854   2.828 1.00 . A A . 58 MET HE3  1 1 
       10 14524 1 1 58 MET HG2  H 76.837  -6.666   4.023 1.00 . A A . 58 MET HG2  1 1 
       10 14525 1 1 58 MET HG3  H 75.192  -6.046   4.148 1.00 . A A . 58 MET HG3  1 1 
       10 14526 1 1 58 MET N    N 78.650  -5.339   3.743 1.00 . A A . 58 MET N    1 1 
       10 14527 1 1 58 MET O    O 76.952  -2.602   5.027 1.00 . A A . 58 MET O    1 1 
       10 14528 1 1 58 MET SD   S 75.444  -7.501   2.260 1.00 . A A . 58 MET SD   1 1 
       10 14529 1 1 59 VAL C    C 77.355  -3.377   7.771 1.00 . A A . 59 VAL C    1 1 
       10 14530 1 1 59 VAL CA   C 76.272  -4.206   7.080 1.00 . A A . 59 VAL CA   1 1 
       10 14531 1 1 59 VAL CB   C 75.927  -5.419   7.946 1.00 . A A . 59 VAL CB   1 1 
       10 14532 1 1 59 VAL CG1  C 74.998  -4.989   9.082 1.00 . A A . 59 VAL CG1  1 1 
       10 14533 1 1 59 VAL CG2  C 75.225  -6.475   7.087 1.00 . A A . 59 VAL CG2  1 1 
       10 14534 1 1 59 VAL H    H 76.874  -5.623   5.578 1.00 . A A . 59 VAL H    1 1 
       10 14535 1 1 59 VAL HA   H 75.390  -3.603   6.938 1.00 . A A . 59 VAL HA   1 1 
       10 14536 1 1 59 VAL HB   H 76.834  -5.835   8.360 1.00 . A A . 59 VAL HB   1 1 
       10 14537 1 1 59 VAL HG11 H 75.429  -4.144   9.599 1.00 . A A . 59 VAL HG11 1 1 
       10 14538 1 1 59 VAL HG12 H 74.037  -4.710   8.676 1.00 . A A . 59 VAL HG12 1 1 
       10 14539 1 1 59 VAL HG13 H 74.871  -5.808   9.774 1.00 . A A . 59 VAL HG13 1 1 
       10 14540 1 1 59 VAL HG21 H 74.803  -6.004   6.212 1.00 . A A . 59 VAL HG21 1 1 
       10 14541 1 1 59 VAL HG22 H 75.940  -7.225   6.784 1.00 . A A . 59 VAL HG22 1 1 
       10 14542 1 1 59 VAL HG23 H 74.438  -6.939   7.661 1.00 . A A . 59 VAL HG23 1 1 
       10 14543 1 1 59 VAL N    N 76.771  -4.667   5.756 1.00 . A A . 59 VAL N    1 1 
       10 14544 1 1 59 VAL O    O 77.076  -2.565   8.630 1.00 . A A . 59 VAL O    1 1 
       10 14545 1 1 60 GLY C    C 79.965  -1.534   7.215 1.00 . A A . 60 GLY C    1 1 
       10 14546 1 1 60 GLY CA   C 79.693  -2.796   8.035 1.00 . A A . 60 GLY CA   1 1 
       10 14547 1 1 60 GLY H    H 78.795  -4.233   6.704 1.00 . A A . 60 GLY H    1 1 
       10 14548 1 1 60 GLY HA2  H 79.405  -2.520   9.040 1.00 . A A . 60 GLY HA2  1 1 
       10 14549 1 1 60 GLY HA3  H 80.588  -3.399   8.068 1.00 . A A . 60 GLY HA3  1 1 
       10 14550 1 1 60 GLY N    N 78.592  -3.574   7.401 1.00 . A A . 60 GLY N    1 1 
       10 14551 1 1 60 GLY O    O 81.074  -1.287   6.784 1.00 . A A . 60 GLY O    1 1 
       10 14552 1 1 61 GLN C    C 78.019   1.483   6.489 1.00 . A A . 61 GLN C    1 1 
       10 14553 1 1 61 GLN CA   C 79.157   0.512   6.205 1.00 . A A . 61 GLN CA   1 1 
       10 14554 1 1 61 GLN CB   C 79.167   0.172   4.723 1.00 . A A . 61 GLN CB   1 1 
       10 14555 1 1 61 GLN CD   C 80.627  -0.249   2.739 1.00 . A A . 61 GLN CD   1 1 
       10 14556 1 1 61 GLN CG   C 80.598   0.245   4.187 1.00 . A A . 61 GLN CG   1 1 
       10 14557 1 1 61 GLN H    H 78.077  -0.947   7.349 1.00 . A A . 61 GLN H    1 1 
       10 14558 1 1 61 GLN HA   H 80.086   0.963   6.486 1.00 . A A . 61 GLN HA   1 1 
       10 14559 1 1 61 GLN HB2  H 78.777  -0.826   4.589 1.00 . A A . 61 GLN HB2  1 1 
       10 14560 1 1 61 GLN HB3  H 78.546   0.877   4.195 1.00 . A A . 61 GLN HB3  1 1 
       10 14561 1 1 61 GLN HE21 H 81.651   1.317   2.075 1.00 . A A . 61 GLN HE21 1 1 
       10 14562 1 1 61 GLN HE22 H 81.248   0.162   0.899 1.00 . A A . 61 GLN HE22 1 1 
       10 14563 1 1 61 GLN HG2  H 80.945   1.268   4.225 1.00 . A A . 61 GLN HG2  1 1 
       10 14564 1 1 61 GLN HG3  H 81.241  -0.377   4.789 1.00 . A A . 61 GLN HG3  1 1 
       10 14565 1 1 61 GLN N    N 78.959  -0.732   6.995 1.00 . A A . 61 GLN N    1 1 
       10 14566 1 1 61 GLN NE2  N 81.225   0.470   1.829 1.00 . A A . 61 GLN NE2  1 1 
       10 14567 1 1 61 GLN O    O 77.695   2.341   5.693 1.00 . A A . 61 GLN O    1 1 
       10 14568 1 1 61 GLN OE1  O 80.098  -1.300   2.433 1.00 . A A . 61 GLN OE1  1 1 
       10 14569 1 1 62 ARG C    C 76.077   2.190   9.511 1.00 . A A . 62 ARG C    1 1 
       10 14570 1 1 62 ARG CA   C 76.292   2.242   7.999 1.00 . A A . 62 ARG CA   1 1 
       10 14571 1 1 62 ARG CB   C 75.015   1.790   7.286 1.00 . A A . 62 ARG CB   1 1 
       10 14572 1 1 62 ARG CD   C 73.104   2.532   5.855 1.00 . A A . 62 ARG CD   1 1 
       10 14573 1 1 62 ARG CG   C 74.344   2.994   6.625 1.00 . A A . 62 ARG CG   1 1 
       10 14574 1 1 62 ARG CZ   C 71.164   1.547   6.921 1.00 . A A . 62 ARG CZ   1 1 
       10 14575 1 1 62 ARG H    H 77.717   0.640   8.226 1.00 . A A . 62 ARG H    1 1 
       10 14576 1 1 62 ARG HA   H 76.528   3.249   7.709 1.00 . A A . 62 ARG HA   1 1 
       10 14577 1 1 62 ARG HB2  H 75.264   1.056   6.533 1.00 . A A . 62 ARG HB2  1 1 
       10 14578 1 1 62 ARG HB3  H 74.338   1.352   8.004 1.00 . A A . 62 ARG HB3  1 1 
       10 14579 1 1 62 ARG HD2  H 72.424   3.362   5.735 1.00 . A A . 62 ARG HD2  1 1 
       10 14580 1 1 62 ARG HD3  H 73.400   2.167   4.882 1.00 . A A . 62 ARG HD3  1 1 
       10 14581 1 1 62 ARG HE   H 72.931   0.641   6.874 1.00 . A A . 62 ARG HE   1 1 
       10 14582 1 1 62 ARG HG2  H 74.052   3.705   7.385 1.00 . A A . 62 ARG HG2  1 1 
       10 14583 1 1 62 ARG HG3  H 75.036   3.462   5.941 1.00 . A A . 62 ARG HG3  1 1 
       10 14584 1 1 62 ARG HH11 H 71.467   2.968   8.299 1.00 . A A . 62 ARG HH11 1 1 
       10 14585 1 1 62 ARG HH12 H 69.820   2.480   8.074 1.00 . A A . 62 ARG HH12 1 1 
       10 14586 1 1 62 ARG HH21 H 70.567   0.150   5.617 1.00 . A A . 62 ARG HH21 1 1 
       10 14587 1 1 62 ARG HH22 H 69.311   0.885   6.556 1.00 . A A . 62 ARG HH22 1 1 
       10 14588 1 1 62 ARG N    N 77.420   1.342   7.622 1.00 . A A . 62 ARG N    1 1 
       10 14589 1 1 62 ARG NE   N 72.428   1.440   6.611 1.00 . A A . 62 ARG NE   1 1 
       10 14590 1 1 62 ARG NH1  N 70.787   2.398   7.836 1.00 . A A . 62 ARG NH1  1 1 
       10 14591 1 1 62 ARG NH2  N 70.278   0.803   6.318 1.00 . A A . 62 ARG NH2  1 1 
       10 14592 1 1 62 ARG O    O 75.755   3.181  10.138 1.00 . A A . 62 ARG O    1 1 
       10 14593 1 1 63 ARG C    C 77.065   1.810  12.297 1.00 . A A . 63 ARG C    1 1 
       10 14594 1 1 63 ARG CA   C 76.059   0.918  11.567 1.00 . A A . 63 ARG CA   1 1 
       10 14595 1 1 63 ARG CB   C 76.269  -0.539  11.986 1.00 . A A . 63 ARG CB   1 1 
       10 14596 1 1 63 ARG CD   C 75.327  -2.380  13.389 1.00 . A A . 63 ARG CD   1 1 
       10 14597 1 1 63 ARG CG   C 75.018  -1.047  12.705 1.00 . A A . 63 ARG CG   1 1 
       10 14598 1 1 63 ARG CZ   C 73.815  -1.723  15.163 1.00 . A A . 63 ARG CZ   1 1 
       10 14599 1 1 63 ARG H    H 76.508   0.265   9.569 1.00 . A A . 63 ARG H    1 1 
       10 14600 1 1 63 ARG HA   H 75.056   1.223  11.822 1.00 . A A . 63 ARG HA   1 1 
       10 14601 1 1 63 ARG HB2  H 76.452  -1.142  11.109 1.00 . A A . 63 ARG HB2  1 1 
       10 14602 1 1 63 ARG HB3  H 77.116  -0.603  12.651 1.00 . A A . 63 ARG HB3  1 1 
       10 14603 1 1 63 ARG HD2  H 74.775  -3.171  12.904 1.00 . A A . 63 ARG HD2  1 1 
       10 14604 1 1 63 ARG HD3  H 76.386  -2.584  13.316 1.00 . A A . 63 ARG HD3  1 1 
       10 14605 1 1 63 ARG HE   H 75.513  -2.692  15.512 1.00 . A A . 63 ARG HE   1 1 
       10 14606 1 1 63 ARG HG2  H 74.710  -0.324  13.446 1.00 . A A . 63 ARG HG2  1 1 
       10 14607 1 1 63 ARG HG3  H 74.223  -1.189  11.988 1.00 . A A . 63 ARG HG3  1 1 
       10 14608 1 1 63 ARG HH11 H 72.655  -3.186  14.441 1.00 . A A . 63 ARG HH11 1 1 
       10 14609 1 1 63 ARG HH12 H 71.818  -1.853  15.162 1.00 . A A . 63 ARG HH12 1 1 
       10 14610 1 1 63 ARG HH21 H 74.714  -0.123  15.965 1.00 . A A . 63 ARG HH21 1 1 
       10 14611 1 1 63 ARG HH22 H 72.983  -0.120  16.025 1.00 . A A . 63 ARG HH22 1 1 
       10 14612 1 1 63 ARG N    N 76.251   1.044  10.097 1.00 . A A . 63 ARG N    1 1 
       10 14613 1 1 63 ARG NE   N 74.933  -2.304  14.824 1.00 . A A . 63 ARG NE   1 1 
       10 14614 1 1 63 ARG NH1  N 72.674  -2.299  14.902 1.00 . A A . 63 ARG NH1  1 1 
       10 14615 1 1 63 ARG NH2  N 73.840  -0.565  15.765 1.00 . A A . 63 ARG NH2  1 1 
       10 14616 1 1 63 ARG O    O 76.958   2.036  13.486 1.00 . A A . 63 ARG O    1 1 
       10 14617 1 1 64 ARG C    C 79.986   3.790  11.204 1.00 . A A . 64 ARG C    1 1 
       10 14618 1 1 64 ARG CA   C 79.049   3.195  12.258 1.00 . A A . 64 ARG CA   1 1 
       10 14619 1 1 64 ARG CB   C 79.863   2.373  13.260 1.00 . A A . 64 ARG CB   1 1 
       10 14620 1 1 64 ARG CD   C 81.626   2.649  15.008 1.00 . A A . 64 ARG CD   1 1 
       10 14621 1 1 64 ARG CG   C 80.400   3.293  14.357 1.00 . A A . 64 ARG CG   1 1 
       10 14622 1 1 64 ARG CZ   C 80.471   2.045  17.050 1.00 . A A . 64 ARG CZ   1 1 
       10 14623 1 1 64 ARG H    H 78.114   2.130  10.643 1.00 . A A . 64 ARG H    1 1 
       10 14624 1 1 64 ARG HA   H 78.541   3.992  12.775 1.00 . A A . 64 ARG HA   1 1 
       10 14625 1 1 64 ARG HB2  H 79.231   1.616  13.700 1.00 . A A . 64 ARG HB2  1 1 
       10 14626 1 1 64 ARG HB3  H 80.690   1.902  12.750 1.00 . A A . 64 ARG HB3  1 1 
       10 14627 1 1 64 ARG HD2  H 82.215   2.151  14.252 1.00 . A A . 64 ARG HD2  1 1 
       10 14628 1 1 64 ARG HD3  H 82.223   3.412  15.485 1.00 . A A . 64 ARG HD3  1 1 
       10 14629 1 1 64 ARG HE   H 81.423   0.712  15.927 1.00 . A A . 64 ARG HE   1 1 
       10 14630 1 1 64 ARG HG2  H 80.679   4.244  13.925 1.00 . A A . 64 ARG HG2  1 1 
       10 14631 1 1 64 ARG HG3  H 79.637   3.447  15.104 1.00 . A A . 64 ARG HG3  1 1 
       10 14632 1 1 64 ARG HH11 H 80.943   3.978  16.839 1.00 . A A . 64 ARG HH11 1 1 
       10 14633 1 1 64 ARG HH12 H 79.885   3.604  18.160 1.00 . A A . 64 ARG HH12 1 1 
       10 14634 1 1 64 ARG HH21 H 79.833   0.200  17.501 1.00 . A A . 64 ARG HH21 1 1 
       10 14635 1 1 64 ARG HH22 H 79.258   1.465  18.534 1.00 . A A . 64 ARG HH22 1 1 
       10 14636 1 1 64 ARG N    N 78.043   2.321  11.598 1.00 . A A . 64 ARG N    1 1 
       10 14637 1 1 64 ARG NE   N 81.182   1.656  16.027 1.00 . A A . 64 ARG NE   1 1 
       10 14638 1 1 64 ARG NH1  N 80.429   3.308  17.375 1.00 . A A . 64 ARG NH1  1 1 
       10 14639 1 1 64 ARG NH2  N 79.801   1.168  17.749 1.00 . A A . 64 ARG NH2  1 1 
       10 14640 1 1 64 ARG O    O 81.161   3.981  11.443 1.00 . A A . 64 ARG O    1 1 
       10 14641 1 1 65 LEU C    C 80.945   5.982   9.481 1.00 . A A . 65 LEU C    1 1 
       10 14642 1 1 65 LEU CA   C 80.338   4.672   8.975 1.00 . A A . 65 LEU CA   1 1 
       10 14643 1 1 65 LEU CB   C 79.497   4.945   7.727 1.00 . A A . 65 LEU CB   1 1 
       10 14644 1 1 65 LEU CD1  C 81.513   5.010   6.253 1.00 . A A . 65 LEU CD1  1 1 
       10 14645 1 1 65 LEU CD2  C 79.415   6.169   5.553 1.00 . A A . 65 LEU CD2  1 1 
       10 14646 1 1 65 LEU CG   C 80.299   5.800   6.746 1.00 . A A . 65 LEU CG   1 1 
       10 14647 1 1 65 LEU H    H 78.526   3.927   9.865 1.00 . A A . 65 LEU H    1 1 
       10 14648 1 1 65 LEU HA   H 81.128   3.978   8.734 1.00 . A A . 65 LEU HA   1 1 
       10 14649 1 1 65 LEU HB2  H 79.234   4.007   7.258 1.00 . A A . 65 LEU HB2  1 1 
       10 14650 1 1 65 LEU HB3  H 78.597   5.470   8.008 1.00 . A A . 65 LEU HB3  1 1 
       10 14651 1 1 65 LEU HD11 H 81.655   4.140   6.877 1.00 . A A . 65 LEU HD11 1 1 
       10 14652 1 1 65 LEU HD12 H 81.350   4.699   5.232 1.00 . A A . 65 LEU HD12 1 1 
       10 14653 1 1 65 LEU HD13 H 82.393   5.635   6.303 1.00 . A A . 65 LEU HD13 1 1 
       10 14654 1 1 65 LEU HD21 H 78.428   6.434   5.905 1.00 . A A . 65 LEU HD21 1 1 
       10 14655 1 1 65 LEU HD22 H 79.847   7.010   5.030 1.00 . A A . 65 LEU HD22 1 1 
       10 14656 1 1 65 LEU HD23 H 79.344   5.326   4.882 1.00 . A A . 65 LEU HD23 1 1 
       10 14657 1 1 65 LEU HG   H 80.633   6.701   7.242 1.00 . A A . 65 LEU HG   1 1 
       10 14658 1 1 65 LEU N    N 79.476   4.087  10.039 1.00 . A A . 65 LEU N    1 1 
       10 14659 1 1 65 LEU O    O 81.893   6.496   8.925 1.00 . A A . 65 LEU O    1 1 
       10 14660 1 1 66 LEU C    C 82.432   7.686  11.328 1.00 . A A . 66 LEU C    1 1 
       10 14661 1 1 66 LEU CA   C 80.927   7.803  11.087 1.00 . A A . 66 LEU CA   1 1 
       10 14662 1 1 66 LEU CB   C 80.239   8.089  12.417 1.00 . A A . 66 LEU CB   1 1 
       10 14663 1 1 66 LEU CD1  C 81.406   6.966  14.319 1.00 . A A . 66 LEU CD1  1 1 
       10 14664 1 1 66 LEU CD2  C 78.943   6.680  14.023 1.00 . A A . 66 LEU CD2  1 1 
       10 14665 1 1 66 LEU CG   C 80.279   6.835  13.293 1.00 . A A . 66 LEU CG   1 1 
       10 14666 1 1 66 LEU H    H 79.629   6.090  10.960 1.00 . A A . 66 LEU H    1 1 
       10 14667 1 1 66 LEU HA   H 80.729   8.607  10.397 1.00 . A A . 66 LEU HA   1 1 
       10 14668 1 1 66 LEU HB2  H 80.753   8.894  12.920 1.00 . A A . 66 LEU HB2  1 1 
       10 14669 1 1 66 LEU HB3  H 79.213   8.367  12.238 1.00 . A A . 66 LEU HB3  1 1 
       10 14670 1 1 66 LEU HD11 H 82.018   7.821  14.075 1.00 . A A . 66 LEU HD11 1 1 
       10 14671 1 1 66 LEU HD12 H 80.982   7.094  15.304 1.00 . A A . 66 LEU HD12 1 1 
       10 14672 1 1 66 LEU HD13 H 82.013   6.072  14.303 1.00 . A A . 66 LEU HD13 1 1 
       10 14673 1 1 66 LEU HD21 H 78.335   7.555  13.851 1.00 . A A . 66 LEU HD21 1 1 
       10 14674 1 1 66 LEU HD22 H 78.430   5.806  13.650 1.00 . A A . 66 LEU HD22 1 1 
       10 14675 1 1 66 LEU HD23 H 79.122   6.568  15.082 1.00 . A A . 66 LEU HD23 1 1 
       10 14676 1 1 66 LEU HG   H 80.456   5.969  12.672 1.00 . A A . 66 LEU HG   1 1 
       10 14677 1 1 66 LEU N    N 80.397   6.524  10.533 1.00 . A A . 66 LEU N    1 1 
       10 14678 1 1 66 LEU O    O 83.137   8.669  11.441 1.00 . A A . 66 LEU O    1 1 
       10 14679 1 1 67 ARG C    C 85.159   6.365  10.361 1.00 . A A . 67 ARG C    1 1 
       10 14680 1 1 67 ARG CA   C 84.378   6.296  11.676 1.00 . A A . 67 ARG CA   1 1 
       10 14681 1 1 67 ARG CB   C 84.603   4.929  12.327 1.00 . A A . 67 ARG CB   1 1 
       10 14682 1 1 67 ARG CD   C 85.152   3.106  10.707 1.00 . A A . 67 ARG CD   1 1 
       10 14683 1 1 67 ARG CG   C 84.018   3.835  11.431 1.00 . A A . 67 ARG CG   1 1 
       10 14684 1 1 67 ARG CZ   C 85.014   0.886  11.665 1.00 . A A . 67 ARG CZ   1 1 
       10 14685 1 1 67 ARG H    H 82.339   5.721  11.345 1.00 . A A . 67 ARG H    1 1 
       10 14686 1 1 67 ARG HA   H 84.725   7.066  12.340 1.00 . A A . 67 ARG HA   1 1 
       10 14687 1 1 67 ARG HB2  H 85.663   4.762  12.455 1.00 . A A . 67 ARG HB2  1 1 
       10 14688 1 1 67 ARG HB3  H 84.115   4.903  13.289 1.00 . A A . 67 ARG HB3  1 1 
       10 14689 1 1 67 ARG HD2  H 84.780   2.690   9.783 1.00 . A A . 67 ARG HD2  1 1 
       10 14690 1 1 67 ARG HD3  H 85.949   3.803  10.493 1.00 . A A . 67 ARG HD3  1 1 
       10 14691 1 1 67 ARG HE   H 86.506   2.132  12.071 1.00 . A A . 67 ARG HE   1 1 
       10 14692 1 1 67 ARG HG2  H 83.466   3.132  12.037 1.00 . A A . 67 ARG HG2  1 1 
       10 14693 1 1 67 ARG HG3  H 83.357   4.280  10.704 1.00 . A A . 67 ARG HG3  1 1 
       10 14694 1 1 67 ARG HH11 H 84.778   0.683   9.688 1.00 . A A . 67 ARG HH11 1 1 
       10 14695 1 1 67 ARG HH12 H 84.092  -0.578  10.657 1.00 . A A . 67 ARG HH12 1 1 
       10 14696 1 1 67 ARG HH21 H 85.097   0.827  13.665 1.00 . A A . 67 ARG HH21 1 1 
       10 14697 1 1 67 ARG HH22 H 84.272  -0.496  12.908 1.00 . A A . 67 ARG HH22 1 1 
       10 14698 1 1 67 ARG N    N 82.926   6.490  11.425 1.00 . A A . 67 ARG N    1 1 
       10 14699 1 1 67 ARG NE   N 85.671   2.010  11.572 1.00 . A A . 67 ARG NE   1 1 
       10 14700 1 1 67 ARG NH1  N 84.595   0.284  10.586 1.00 . A A . 67 ARG NH1  1 1 
       10 14701 1 1 67 ARG NH2  N 84.776   0.365  12.837 1.00 . A A . 67 ARG NH2  1 1 
       10 14702 1 1 67 ARG O    O 86.263   5.867  10.262 1.00 . A A . 67 ARG O    1 1 
       10 14703 1 1 68 TYR C    C 84.763   8.204   7.205 1.00 . A A . 68 TYR C    1 1 
       10 14704 1 1 68 TYR CA   C 85.330   7.063   8.056 1.00 . A A . 68 TYR CA   1 1 
       10 14705 1 1 68 TYR CB   C 85.184   5.742   7.298 1.00 . A A . 68 TYR CB   1 1 
       10 14706 1 1 68 TYR CD1  C 87.448   6.031   6.231 1.00 . A A . 68 TYR CD1  1 1 
       10 14707 1 1 68 TYR CD2  C 85.554   5.490   4.818 1.00 . A A . 68 TYR CD2  1 1 
       10 14708 1 1 68 TYR CE1  C 88.282   6.044   5.107 1.00 . A A . 68 TYR CE1  1 1 
       10 14709 1 1 68 TYR CE2  C 86.388   5.503   3.693 1.00 . A A . 68 TYR CE2  1 1 
       10 14710 1 1 68 TYR CG   C 86.083   5.754   6.086 1.00 . A A . 68 TYR CG   1 1 
       10 14711 1 1 68 TYR CZ   C 87.753   5.780   3.838 1.00 . A A . 68 TYR CZ   1 1 
       10 14712 1 1 68 TYR H    H 83.719   7.370   9.441 1.00 . A A . 68 TYR H    1 1 
       10 14713 1 1 68 TYR HA   H 86.372   7.249   8.251 1.00 . A A . 68 TYR HA   1 1 
       10 14714 1 1 68 TYR HB2  H 85.462   4.923   7.946 1.00 . A A . 68 TYR HB2  1 1 
       10 14715 1 1 68 TYR HB3  H 84.158   5.620   6.983 1.00 . A A . 68 TYR HB3  1 1 
       10 14716 1 1 68 TYR HD1  H 87.857   6.235   7.209 1.00 . A A . 68 TYR HD1  1 1 
       10 14717 1 1 68 TYR HD2  H 84.501   5.276   4.705 1.00 . A A . 68 TYR HD2  1 1 
       10 14718 1 1 68 TYR HE1  H 89.336   6.257   5.218 1.00 . A A . 68 TYR HE1  1 1 
       10 14719 1 1 68 TYR HE2  H 85.979   5.300   2.715 1.00 . A A . 68 TYR HE2  1 1 
       10 14720 1 1 68 TYR HH   H 88.909   6.687   2.620 1.00 . A A . 68 TYR HH   1 1 
       10 14721 1 1 68 TYR N    N 84.604   6.975   9.350 1.00 . A A . 68 TYR N    1 1 
       10 14722 1 1 68 TYR O    O 85.482   9.085   6.775 1.00 . A A . 68 TYR O    1 1 
       10 14723 1 1 68 TYR OH   O 88.576   5.793   2.731 1.00 . A A . 68 TYR OH   1 1 
       10 14724 1 1 69 LEU C    C 82.721  10.547   6.916 1.00 . A A . 69 LEU C    1 1 
       10 14725 1 1 69 LEU CA   C 82.882   9.260   6.104 1.00 . A A . 69 LEU CA   1 1 
       10 14726 1 1 69 LEU CB   C 81.513   8.802   5.600 1.00 . A A . 69 LEU CB   1 1 
       10 14727 1 1 69 LEU CD1  C 80.770   9.248   3.255 1.00 . A A . 69 LEU CD1  1 1 
       10 14728 1 1 69 LEU CD2  C 79.579  10.322   5.170 1.00 . A A . 69 LEU CD2  1 1 
       10 14729 1 1 69 LEU CG   C 80.940   9.854   4.649 1.00 . A A . 69 LEU CG   1 1 
       10 14730 1 1 69 LEU H    H 82.926   7.465   7.283 1.00 . A A . 69 LEU H    1 1 
       10 14731 1 1 69 LEU HA   H 83.525   9.451   5.263 1.00 . A A . 69 LEU HA   1 1 
       10 14732 1 1 69 LEU HB2  H 81.618   7.861   5.077 1.00 . A A . 69 LEU HB2  1 1 
       10 14733 1 1 69 LEU HB3  H 80.844   8.674   6.438 1.00 . A A . 69 LEU HB3  1 1 
       10 14734 1 1 69 LEU HD11 H 80.985   8.191   3.294 1.00 . A A . 69 LEU HD11 1 1 
       10 14735 1 1 69 LEU HD12 H 79.755   9.398   2.918 1.00 . A A . 69 LEU HD12 1 1 
       10 14736 1 1 69 LEU HD13 H 81.451   9.729   2.568 1.00 . A A . 69 LEU HD13 1 1 
       10 14737 1 1 69 LEU HD21 H 78.994   9.464   5.470 1.00 . A A . 69 LEU HD21 1 1 
       10 14738 1 1 69 LEU HD22 H 79.722  10.974   6.018 1.00 . A A . 69 LEU HD22 1 1 
       10 14739 1 1 69 LEU HD23 H 79.059  10.856   4.389 1.00 . A A . 69 LEU HD23 1 1 
       10 14740 1 1 69 LEU HG   H 81.616  10.696   4.596 1.00 . A A . 69 LEU HG   1 1 
       10 14741 1 1 69 LEU N    N 83.486   8.188   6.942 1.00 . A A . 69 LEU N    1 1 
       10 14742 1 1 69 LEU O    O 83.433  11.510   6.716 1.00 . A A . 69 LEU O    1 1 
       10 14743 1 1 70 GLN C    C 82.908  12.277   9.216 1.00 . A A . 70 GLN C    1 1 
       10 14744 1 1 70 GLN CA   C 81.572  11.818   8.624 1.00 . A A . 70 GLN CA   1 1 
       10 14745 1 1 70 GLN CB   C 80.576  11.533   9.756 1.00 . A A . 70 GLN CB   1 1 
       10 14746 1 1 70 GLN CD   C 81.918  11.836  11.841 1.00 . A A . 70 GLN CD   1 1 
       10 14747 1 1 70 GLN CG   C 81.281  10.808  10.904 1.00 . A A . 70 GLN CG   1 1 
       10 14748 1 1 70 GLN H    H 81.206   9.800   7.960 1.00 . A A . 70 GLN H    1 1 
       10 14749 1 1 70 GLN HA   H 81.176  12.591   7.985 1.00 . A A . 70 GLN HA   1 1 
       10 14750 1 1 70 GLN HB2  H 80.167  12.464  10.119 1.00 . A A . 70 GLN HB2  1 1 
       10 14751 1 1 70 GLN HB3  H 79.778  10.912   9.382 1.00 . A A . 70 GLN HB3  1 1 
       10 14752 1 1 70 GLN HE21 H 80.260  12.914  12.017 1.00 . A A . 70 GLN HE21 1 1 
       10 14753 1 1 70 GLN HE22 H 81.598  13.494  12.886 1.00 . A A . 70 GLN HE22 1 1 
       10 14754 1 1 70 GLN HG2  H 80.563  10.215  11.452 1.00 . A A . 70 GLN HG2  1 1 
       10 14755 1 1 70 GLN HG3  H 82.049  10.166  10.503 1.00 . A A . 70 GLN HG3  1 1 
       10 14756 1 1 70 GLN N    N 81.780  10.581   7.819 1.00 . A A . 70 GLN N    1 1 
       10 14757 1 1 70 GLN NE2  N 81.199  12.831  12.286 1.00 . A A . 70 GLN NE2  1 1 
       10 14758 1 1 70 GLN O    O 83.154  13.455   9.390 1.00 . A A . 70 GLN O    1 1 
       10 14759 1 1 70 GLN OE1  O 83.082  11.733  12.174 1.00 . A A . 70 GLN OE1  1 1 
       10 14760 1 1 71 ARG C    C 86.008  12.277   9.052 1.00 . A A . 71 ARG C    1 1 
       10 14761 1 1 71 ARG CA   C 85.081  11.711  10.131 1.00 . A A . 71 ARG CA   1 1 
       10 14762 1 1 71 ARG CB   C 85.715  10.469  10.767 1.00 . A A . 71 ARG CB   1 1 
       10 14763 1 1 71 ARG CD   C 87.769   9.988   9.428 1.00 . A A . 71 ARG CD   1 1 
       10 14764 1 1 71 ARG CG   C 86.318   9.574   9.681 1.00 . A A . 71 ARG CG   1 1 
       10 14765 1 1 71 ARG CZ   C 89.571   8.455   9.945 1.00 . A A . 71 ARG CZ   1 1 
       10 14766 1 1 71 ARG H    H 83.535  10.413   9.394 1.00 . A A . 71 ARG H    1 1 
       10 14767 1 1 71 ARG HA   H 84.924  12.457  10.892 1.00 . A A . 71 ARG HA   1 1 
       10 14768 1 1 71 ARG HB2  H 86.493  10.775  11.452 1.00 . A A . 71 ARG HB2  1 1 
       10 14769 1 1 71 ARG HB3  H 84.960   9.917  11.307 1.00 . A A . 71 ARG HB3  1 1 
       10 14770 1 1 71 ARG HD2  H 87.809  10.656   8.580 1.00 . A A . 71 ARG HD2  1 1 
       10 14771 1 1 71 ARG HD3  H 88.157  10.492  10.301 1.00 . A A . 71 ARG HD3  1 1 
       10 14772 1 1 71 ARG HE   H 88.394   8.224   8.362 1.00 . A A . 71 ARG HE   1 1 
       10 14773 1 1 71 ARG HG2  H 86.287   8.544  10.006 1.00 . A A . 71 ARG HG2  1 1 
       10 14774 1 1 71 ARG HG3  H 85.750   9.682   8.770 1.00 . A A . 71 ARG HG3  1 1 
       10 14775 1 1 71 ARG HH11 H 90.878   9.713   9.098 1.00 . A A . 71 ARG HH11 1 1 
       10 14776 1 1 71 ARG HH12 H 91.487   8.780  10.425 1.00 . A A . 71 ARG HH12 1 1 
       10 14777 1 1 71 ARG HH21 H 88.493   7.121  10.981 1.00 . A A . 71 ARG HH21 1 1 
       10 14778 1 1 71 ARG HH22 H 90.137   7.314  11.490 1.00 . A A . 71 ARG HH22 1 1 
       10 14779 1 1 71 ARG N    N 83.765  11.349   9.536 1.00 . A A . 71 ARG N    1 1 
       10 14780 1 1 71 ARG NE   N 88.590   8.778   9.147 1.00 . A A . 71 ARG NE   1 1 
       10 14781 1 1 71 ARG NH1  N 90.735   9.027   9.813 1.00 . A A . 71 ARG NH1  1 1 
       10 14782 1 1 71 ARG NH2  N 89.385   7.560  10.878 1.00 . A A . 71 ARG NH2  1 1 
       10 14783 1 1 71 ARG O    O 86.808  13.155   9.308 1.00 . A A . 71 ARG O    1 1 
       10 14784 1 1 72 GLU C    C 86.107  13.489   6.076 1.00 . A A . 72 GLU C    1 1 
       10 14785 1 1 72 GLU CA   C 86.781  12.306   6.757 1.00 . A A . 72 GLU CA   1 1 
       10 14786 1 1 72 GLU CB   C 87.023  11.207   5.734 1.00 . A A . 72 GLU CB   1 1 
       10 14787 1 1 72 GLU CD   C 88.664   9.414   5.151 1.00 . A A . 72 GLU CD   1 1 
       10 14788 1 1 72 GLU CG   C 88.034  10.208   6.296 1.00 . A A . 72 GLU CG   1 1 
       10 14789 1 1 72 GLU H    H 85.259  11.086   7.653 1.00 . A A . 72 GLU H    1 1 
       10 14790 1 1 72 GLU HA   H 87.707  12.623   7.181 1.00 . A A . 72 GLU HA   1 1 
       10 14791 1 1 72 GLU HB2  H 86.091  10.704   5.525 1.00 . A A . 72 GLU HB2  1 1 
       10 14792 1 1 72 GLU HB3  H 87.411  11.643   4.828 1.00 . A A . 72 GLU HB3  1 1 
       10 14793 1 1 72 GLU HG2  H 88.803  10.743   6.833 1.00 . A A . 72 GLU HG2  1 1 
       10 14794 1 1 72 GLU HG3  H 87.530   9.531   6.968 1.00 . A A . 72 GLU HG3  1 1 
       10 14795 1 1 72 GLU N    N 85.906  11.788   7.844 1.00 . A A . 72 GLU N    1 1 
       10 14796 1 1 72 GLU O    O 86.452  13.882   4.979 1.00 . A A . 72 GLU O    1 1 
       10 14797 1 1 72 GLU OE1  O 88.481   9.810   4.011 1.00 . A A . 72 GLU OE1  1 1 
       10 14798 1 1 72 GLU OE2  O 89.320   8.425   5.433 1.00 . A A . 72 GLU OE2  1 1 
       10 14799 1 1 73 ASP C    C 83.102  15.387   6.939 1.00 . A A . 73 ASP C    1 1 
       10 14800 1 1 73 ASP CA   C 84.416  15.211   6.169 1.00 . A A . 73 ASP CA   1 1 
       10 14801 1 1 73 ASP CB   C 84.106  14.952   4.692 1.00 . A A . 73 ASP CB   1 1 
       10 14802 1 1 73 ASP CG   C 85.026  15.808   3.820 1.00 . A A . 73 ASP CG   1 1 
       10 14803 1 1 73 ASP H    H 84.914  13.691   7.603 1.00 . A A . 73 ASP H    1 1 
       10 14804 1 1 73 ASP HA   H 85.018  16.101   6.259 1.00 . A A . 73 ASP HA   1 1 
       10 14805 1 1 73 ASP HB2  H 84.268  13.907   4.470 1.00 . A A . 73 ASP HB2  1 1 
       10 14806 1 1 73 ASP HB3  H 83.078  15.210   4.489 1.00 . A A . 73 ASP HB3  1 1 
       10 14807 1 1 73 ASP N    N 85.151  14.046   6.731 1.00 . A A . 73 ASP N    1 1 
       10 14808 1 1 73 ASP O    O 82.206  14.577   6.814 1.00 . A A . 73 ASP O    1 1 
       10 14809 1 1 73 ASP OD1  O 85.354  16.906   4.238 1.00 . A A . 73 ASP OD1  1 1 
       10 14810 1 1 73 ASP OD2  O 85.387  15.350   2.749 1.00 . A A . 73 ASP OD2  1 1 
       10 14811 1 1 74 PRO C    C 80.719  17.262   7.594 1.00 . A A . 74 PRO C    1 1 
       10 14812 1 1 74 PRO CA   C 81.820  16.735   8.509 1.00 . A A . 74 PRO CA   1 1 
       10 14813 1 1 74 PRO CB   C 82.291  17.801   9.503 1.00 . A A . 74 PRO CB   1 1 
       10 14814 1 1 74 PRO CD   C 84.104  17.435   7.861 1.00 . A A . 74 PRO CD   1 1 
       10 14815 1 1 74 PRO CG   C 83.546  18.452   8.876 1.00 . A A . 74 PRO CG   1 1 
       10 14816 1 1 74 PRO HA   H 81.489  15.856   9.032 1.00 . A A . 74 PRO HA   1 1 
       10 14817 1 1 74 PRO HB2  H 81.515  18.541   9.647 1.00 . A A . 74 PRO HB2  1 1 
       10 14818 1 1 74 PRO HB3  H 82.550  17.343  10.444 1.00 . A A . 74 PRO HB3  1 1 
       10 14819 1 1 74 PRO HD2  H 84.308  17.920   6.916 1.00 . A A . 74 PRO HD2  1 1 
       10 14820 1 1 74 PRO HD3  H 84.993  16.963   8.248 1.00 . A A . 74 PRO HD3  1 1 
       10 14821 1 1 74 PRO HG2  H 83.273  19.371   8.374 1.00 . A A . 74 PRO HG2  1 1 
       10 14822 1 1 74 PRO HG3  H 84.282  18.649   9.638 1.00 . A A . 74 PRO HG3  1 1 
       10 14823 1 1 74 PRO N    N 83.021  16.441   7.713 1.00 . A A . 74 PRO N    1 1 
       10 14824 1 1 74 PRO O    O 79.544  17.068   7.837 1.00 . A A . 74 PRO O    1 1 
       10 14825 1 1 75 GLU C    C 79.532  17.233   4.781 1.00 . A A . 75 GLU C    1 1 
       10 14826 1 1 75 GLU CA   C 80.084  18.416   5.572 1.00 . A A . 75 GLU CA   1 1 
       10 14827 1 1 75 GLU CB   C 80.733  19.422   4.619 1.00 . A A . 75 GLU CB   1 1 
       10 14828 1 1 75 GLU CD   C 81.822  21.671   4.580 1.00 . A A . 75 GLU CD   1 1 
       10 14829 1 1 75 GLU CG   C 81.578  20.414   5.419 1.00 . A A . 75 GLU CG   1 1 
       10 14830 1 1 75 GLU H    H 82.047  18.023   6.346 1.00 . A A . 75 GLU H    1 1 
       10 14831 1 1 75 GLU HA   H 79.283  18.890   6.119 1.00 . A A . 75 GLU HA   1 1 
       10 14832 1 1 75 GLU HB2  H 81.363  18.895   3.916 1.00 . A A . 75 GLU HB2  1 1 
       10 14833 1 1 75 GLU HB3  H 79.965  19.956   4.082 1.00 . A A . 75 GLU HB3  1 1 
       10 14834 1 1 75 GLU HG2  H 81.057  20.681   6.327 1.00 . A A . 75 GLU HG2  1 1 
       10 14835 1 1 75 GLU HG3  H 82.526  19.962   5.669 1.00 . A A . 75 GLU HG3  1 1 
       10 14836 1 1 75 GLU N    N 81.097  17.902   6.527 1.00 . A A . 75 GLU N    1 1 
       10 14837 1 1 75 GLU O    O 78.513  17.325   4.129 1.00 . A A . 75 GLU O    1 1 
       10 14838 1 1 75 GLU OE1  O 81.034  21.923   3.684 1.00 . A A . 75 GLU OE1  1 1 
       10 14839 1 1 75 GLU OE2  O 82.791  22.360   4.850 1.00 . A A . 75 GLU OE2  1 1 
       10 14840 1 1 76 ARG C    C 78.750  14.164   5.055 1.00 . A A . 76 ARG C    1 1 
       10 14841 1 1 76 ARG CA   C 79.716  14.908   4.136 1.00 . A A . 76 ARG CA   1 1 
       10 14842 1 1 76 ARG CB   C 80.900  14.004   3.786 1.00 . A A . 76 ARG CB   1 1 
       10 14843 1 1 76 ARG CD   C 82.754  13.607   2.156 1.00 . A A . 76 ARG CD   1 1 
       10 14844 1 1 76 ARG CG   C 81.573  14.514   2.509 1.00 . A A . 76 ARG CG   1 1 
       10 14845 1 1 76 ARG CZ   C 83.923  13.000   0.122 1.00 . A A . 76 ARG CZ   1 1 
       10 14846 1 1 76 ARG H    H 81.008  16.055   5.392 1.00 . A A . 76 ARG H    1 1 
       10 14847 1 1 76 ARG HA   H 79.208  15.209   3.238 1.00 . A A . 76 ARG HA   1 1 
       10 14848 1 1 76 ARG HB2  H 81.614  14.015   4.598 1.00 . A A . 76 ARG HB2  1 1 
       10 14849 1 1 76 ARG HB3  H 80.549  12.995   3.627 1.00 . A A . 76 ARG HB3  1 1 
       10 14850 1 1 76 ARG HD2  H 83.670  14.054   2.513 1.00 . A A . 76 ARG HD2  1 1 
       10 14851 1 1 76 ARG HD3  H 82.618  12.642   2.621 1.00 . A A . 76 ARG HD3  1 1 
       10 14852 1 1 76 ARG HE   H 82.049  13.660   0.121 1.00 . A A . 76 ARG HE   1 1 
       10 14853 1 1 76 ARG HG2  H 80.857  14.508   1.699 1.00 . A A . 76 ARG HG2  1 1 
       10 14854 1 1 76 ARG HG3  H 81.929  15.520   2.667 1.00 . A A . 76 ARG HG3  1 1 
       10 14855 1 1 76 ARG HH11 H 84.341  11.722   1.606 1.00 . A A . 76 ARG HH11 1 1 
       10 14856 1 1 76 ARG HH12 H 85.476  11.749   0.298 1.00 . A A . 76 ARG HH12 1 1 
       10 14857 1 1 76 ARG HH21 H 83.761  14.175  -1.490 1.00 . A A . 76 ARG HH21 1 1 
       10 14858 1 1 76 ARG HH22 H 85.148  13.137  -1.455 1.00 . A A . 76 ARG HH22 1 1 
       10 14859 1 1 76 ARG N    N 80.198  16.110   4.854 1.00 . A A . 76 ARG N    1 1 
       10 14860 1 1 76 ARG NE   N 82.825  13.440   0.676 1.00 . A A . 76 ARG NE   1 1 
       10 14861 1 1 76 ARG NH1  N 84.635  12.085   0.722 1.00 . A A . 76 ARG NH1  1 1 
       10 14862 1 1 76 ARG NH2  N 84.307  13.474  -1.030 1.00 . A A . 76 ARG NH2  1 1 
       10 14863 1 1 76 ARG O    O 77.895  13.423   4.612 1.00 . A A . 76 ARG O    1 1 
       10 14864 1 1 77 TYR C    C 76.695  14.522   7.440 1.00 . A A . 77 TYR C    1 1 
       10 14865 1 1 77 TYR CA   C 77.972  13.696   7.301 1.00 . A A . 77 TYR CA   1 1 
       10 14866 1 1 77 TYR CB   C 78.635  13.598   8.671 1.00 . A A . 77 TYR CB   1 1 
       10 14867 1 1 77 TYR CD1  C 77.545  11.336   8.921 1.00 . A A . 77 TYR CD1  1 1 
       10 14868 1 1 77 TYR CD2  C 77.619  12.820  10.838 1.00 . A A . 77 TYR CD2  1 1 
       10 14869 1 1 77 TYR CE1  C 76.877  10.375   9.691 1.00 . A A . 77 TYR CE1  1 1 
       10 14870 1 1 77 TYR CE2  C 76.952  11.859  11.608 1.00 . A A . 77 TYR CE2  1 1 
       10 14871 1 1 77 TYR CG   C 77.915  12.560   9.497 1.00 . A A . 77 TYR CG   1 1 
       10 14872 1 1 77 TYR CZ   C 76.582  10.636  11.034 1.00 . A A . 77 TYR CZ   1 1 
       10 14873 1 1 77 TYR H    H 79.570  14.973   6.672 1.00 . A A . 77 TYR H    1 1 
       10 14874 1 1 77 TYR HA   H 77.747  12.711   6.941 1.00 . A A . 77 TYR HA   1 1 
       10 14875 1 1 77 TYR HB2  H 79.665  13.316   8.551 1.00 . A A . 77 TYR HB2  1 1 
       10 14876 1 1 77 TYR HB3  H 78.577  14.554   9.167 1.00 . A A . 77 TYR HB3  1 1 
       10 14877 1 1 77 TYR HD1  H 77.772  11.134   7.884 1.00 . A A . 77 TYR HD1  1 1 
       10 14878 1 1 77 TYR HD2  H 77.903  13.765  11.279 1.00 . A A . 77 TYR HD2  1 1 
       10 14879 1 1 77 TYR HE1  H 76.593   9.431   9.249 1.00 . A A . 77 TYR HE1  1 1 
       10 14880 1 1 77 TYR HE2  H 76.723  12.060  12.644 1.00 . A A . 77 TYR HE2  1 1 
       10 14881 1 1 77 TYR HH   H 75.913   8.868  11.297 1.00 . A A . 77 TYR HH   1 1 
       10 14882 1 1 77 TYR N    N 78.879  14.369   6.341 1.00 . A A . 77 TYR N    1 1 
       10 14883 1 1 77 TYR O    O 76.231  14.784   8.532 1.00 . A A . 77 TYR O    1 1 
       10 14884 1 1 77 TYR OH   O 75.925   9.689  11.793 1.00 . A A . 77 TYR OH   1 1 
       10 14885 1 1 78 ARG C    C 74.136  15.714   5.112 1.00 . A A . 78 ARG C    1 1 
       10 14886 1 1 78 ARG CA   C 74.909  15.786   6.431 1.00 . A A . 78 ARG CA   1 1 
       10 14887 1 1 78 ARG CB   C 75.315  17.237   6.704 1.00 . A A . 78 ARG CB   1 1 
       10 14888 1 1 78 ARG CD   C 75.565  18.279   4.449 1.00 . A A . 78 ARG CD   1 1 
       10 14889 1 1 78 ARG CG   C 76.316  17.684   5.641 1.00 . A A . 78 ARG CG   1 1 
       10 14890 1 1 78 ARG CZ   C 75.906  20.130   2.924 1.00 . A A . 78 ARG CZ   1 1 
       10 14891 1 1 78 ARG H    H 76.527  14.750   5.485 1.00 . A A . 78 ARG H    1 1 
       10 14892 1 1 78 ARG HA   H 74.289  15.428   7.231 1.00 . A A . 78 ARG HA   1 1 
       10 14893 1 1 78 ARG HB2  H 74.444  17.872   6.670 1.00 . A A . 78 ARG HB2  1 1 
       10 14894 1 1 78 ARG HB3  H 75.778  17.306   7.678 1.00 . A A . 78 ARG HB3  1 1 
       10 14895 1 1 78 ARG HD2  H 75.630  17.602   3.609 1.00 . A A . 78 ARG HD2  1 1 
       10 14896 1 1 78 ARG HD3  H 74.528  18.426   4.713 1.00 . A A . 78 ARG HD3  1 1 
       10 14897 1 1 78 ARG HE   H 76.779  20.038   4.706 1.00 . A A . 78 ARG HE   1 1 
       10 14898 1 1 78 ARG HG2  H 76.978  18.428   6.059 1.00 . A A . 78 ARG HG2  1 1 
       10 14899 1 1 78 ARG HG3  H 76.891  16.832   5.313 1.00 . A A . 78 ARG HG3  1 1 
       10 14900 1 1 78 ARG HH11 H 74.133  20.854   3.506 1.00 . A A . 78 ARG HH11 1 1 
       10 14901 1 1 78 ARG HH12 H 74.579  21.193   1.868 1.00 . A A . 78 ARG HH12 1 1 
       10 14902 1 1 78 ARG HH21 H 77.618  19.534   2.074 1.00 . A A . 78 ARG HH21 1 1 
       10 14903 1 1 78 ARG HH22 H 76.552  20.446   1.057 1.00 . A A . 78 ARG HH22 1 1 
       10 14904 1 1 78 ARG N    N 76.135  14.956   6.349 1.00 . A A . 78 ARG N    1 1 
       10 14905 1 1 78 ARG NE   N 76.176  19.586   4.080 1.00 . A A . 78 ARG NE   1 1 
       10 14906 1 1 78 ARG NH1  N 74.785  20.776   2.753 1.00 . A A . 78 ARG NH1  1 1 
       10 14907 1 1 78 ARG NH2  N 76.759  20.029   1.942 1.00 . A A . 78 ARG NH2  1 1 
       10 14908 1 1 78 ARG O    O 73.370  16.598   4.786 1.00 . A A . 78 ARG O    1 1 
       10 14909 1 1 79 ALA C    C 73.073  13.154   2.875 1.00 . A A . 79 ALA C    1 1 
       10 14910 1 1 79 ALA CA   C 73.599  14.568   3.061 1.00 . A A . 79 ALA CA   1 1 
       10 14911 1 1 79 ALA CB   C 74.539  14.928   1.912 1.00 . A A . 79 ALA CB   1 1 
       10 14912 1 1 79 ALA H    H 74.944  13.973   4.614 1.00 . A A . 79 ALA H    1 1 
       10 14913 1 1 79 ALA HA   H 72.778  15.238   3.077 1.00 . A A . 79 ALA HA   1 1 
       10 14914 1 1 79 ALA HB1  H 75.425  15.401   2.309 1.00 . A A . 79 ALA HB1  1 1 
       10 14915 1 1 79 ALA HB2  H 74.817  14.029   1.382 1.00 . A A . 79 ALA HB2  1 1 
       10 14916 1 1 79 ALA HB3  H 74.039  15.606   1.238 1.00 . A A . 79 ALA HB3  1 1 
       10 14917 1 1 79 ALA N    N 74.328  14.674   4.347 1.00 . A A . 79 ALA N    1 1 
       10 14918 1 1 79 ALA O    O 71.880  12.921   2.858 1.00 . A A . 79 ALA O    1 1 
       10 14919 1 1 80 LEU C    C 72.859  10.323   3.882 1.00 . A A . 80 LEU C    1 1 
       10 14920 1 1 80 LEU CA   C 73.489  10.804   2.576 1.00 . A A . 80 LEU CA   1 1 
       10 14921 1 1 80 LEU CB   C 74.678   9.914   2.212 1.00 . A A . 80 LEU CB   1 1 
       10 14922 1 1 80 LEU CD1  C 76.218   8.983   3.942 1.00 . A A . 80 LEU CD1  1 1 
       10 14923 1 1 80 LEU CD2  C 77.051  10.680   2.307 1.00 . A A . 80 LEU CD2  1 1 
       10 14924 1 1 80 LEU CG   C 75.847  10.232   3.139 1.00 . A A . 80 LEU CG   1 1 
       10 14925 1 1 80 LEU H    H 74.899  12.421   2.772 1.00 . A A . 80 LEU H    1 1 
       10 14926 1 1 80 LEU HA   H 72.751  10.762   1.793 1.00 . A A . 80 LEU HA   1 1 
       10 14927 1 1 80 LEU HB2  H 74.399   8.876   2.324 1.00 . A A . 80 LEU HB2  1 1 
       10 14928 1 1 80 LEU HB3  H 74.970  10.101   1.190 1.00 . A A . 80 LEU HB3  1 1 
       10 14929 1 1 80 LEU HD11 H 75.330   8.572   4.398 1.00 . A A . 80 LEU HD11 1 1 
       10 14930 1 1 80 LEU HD12 H 76.657   8.248   3.282 1.00 . A A . 80 LEU HD12 1 1 
       10 14931 1 1 80 LEU HD13 H 76.929   9.247   4.711 1.00 . A A . 80 LEU HD13 1 1 
       10 14932 1 1 80 LEU HD21 H 76.837  10.534   1.258 1.00 . A A . 80 LEU HD21 1 1 
       10 14933 1 1 80 LEU HD22 H 77.247  11.725   2.493 1.00 . A A . 80 LEU HD22 1 1 
       10 14934 1 1 80 LEU HD23 H 77.916  10.095   2.583 1.00 . A A . 80 LEU HD23 1 1 
       10 14935 1 1 80 LEU HG   H 75.558  11.022   3.815 1.00 . A A . 80 LEU HG   1 1 
       10 14936 1 1 80 LEU N    N 73.946  12.208   2.747 1.00 . A A . 80 LEU N    1 1 
       10 14937 1 1 80 LEU O    O 72.334   9.231   3.962 1.00 . A A . 80 LEU O    1 1 
       10 14938 1 1 81 ILE C    C 70.754  10.889   6.041 1.00 . A A . 81 ILE C    1 1 
       10 14939 1 1 81 ILE CA   C 72.265  10.728   6.184 1.00 . A A . 81 ILE CA   1 1 
       10 14940 1 1 81 ILE CB   C 72.826  11.579   7.349 1.00 . A A . 81 ILE CB   1 1 
       10 14941 1 1 81 ILE CD1  C 70.818  12.023   8.764 1.00 . A A . 81 ILE CD1  1 1 
       10 14942 1 1 81 ILE CG1  C 71.823  12.651   7.797 1.00 . A A . 81 ILE CG1  1 1 
       10 14943 1 1 81 ILE CG2  C 74.126  12.253   6.933 1.00 . A A . 81 ILE CG2  1 1 
       10 14944 1 1 81 ILE H    H 73.292  12.022   4.824 1.00 . A A . 81 ILE H    1 1 
       10 14945 1 1 81 ILE HA   H 72.485   9.694   6.368 1.00 . A A . 81 ILE HA   1 1 
       10 14946 1 1 81 ILE HB   H 73.040  10.929   8.172 1.00 . A A . 81 ILE HB   1 1 
       10 14947 1 1 81 ILE HD11 H 70.349  11.171   8.298 1.00 . A A . 81 ILE HD11 1 1 
       10 14948 1 1 81 ILE HD12 H 71.334  11.703   9.658 1.00 . A A . 81 ILE HD12 1 1 
       10 14949 1 1 81 ILE HD13 H 70.066  12.748   9.023 1.00 . A A . 81 ILE HD13 1 1 
       10 14950 1 1 81 ILE HG12 H 72.351  13.452   8.293 1.00 . A A . 81 ILE HG12 1 1 
       10 14951 1 1 81 ILE HG13 H 71.300  13.041   6.938 1.00 . A A . 81 ILE HG13 1 1 
       10 14952 1 1 81 ILE HG21 H 74.647  11.618   6.232 1.00 . A A . 81 ILE HG21 1 1 
       10 14953 1 1 81 ILE HG22 H 73.906  13.201   6.469 1.00 . A A . 81 ILE HG22 1 1 
       10 14954 1 1 81 ILE HG23 H 74.741  12.409   7.806 1.00 . A A . 81 ILE HG23 1 1 
       10 14955 1 1 81 ILE N    N 72.885  11.139   4.904 1.00 . A A . 81 ILE N    1 1 
       10 14956 1 1 81 ILE O    O 69.978  10.099   6.540 1.00 . A A . 81 ILE O    1 1 
       10 14957 1 1 82 GLU C    C 68.420  11.392   3.896 1.00 . A A . 82 GLU C    1 1 
       10 14958 1 1 82 GLU CA   C 68.891  12.133   5.151 1.00 . A A . 82 GLU CA   1 1 
       10 14959 1 1 82 GLU CB   C 68.626  13.632   4.992 1.00 . A A . 82 GLU CB   1 1 
       10 14960 1 1 82 GLU CD   C 69.722  15.382   6.399 1.00 . A A . 82 GLU CD   1 1 
       10 14961 1 1 82 GLU CG   C 68.639  14.302   6.367 1.00 . A A . 82 GLU CG   1 1 
       10 14962 1 1 82 GLU H    H 70.990  12.522   4.958 1.00 . A A . 82 GLU H    1 1 
       10 14963 1 1 82 GLU HA   H 68.358  11.764   6.008 1.00 . A A . 82 GLU HA   1 1 
       10 14964 1 1 82 GLU HB2  H 69.393  14.070   4.370 1.00 . A A . 82 GLU HB2  1 1 
       10 14965 1 1 82 GLU HB3  H 67.660  13.780   4.530 1.00 . A A . 82 GLU HB3  1 1 
       10 14966 1 1 82 GLU HG2  H 67.675  14.751   6.558 1.00 . A A . 82 GLU HG2  1 1 
       10 14967 1 1 82 GLU HG3  H 68.848  13.562   7.126 1.00 . A A . 82 GLU HG3  1 1 
       10 14968 1 1 82 GLU N    N 70.341  11.907   5.349 1.00 . A A . 82 GLU N    1 1 
       10 14969 1 1 82 GLU O    O 67.237  11.270   3.649 1.00 . A A . 82 GLU O    1 1 
       10 14970 1 1 82 GLU OE1  O 70.089  15.856   5.337 1.00 . A A . 82 GLU OE1  1 1 
       10 14971 1 1 82 GLU OE2  O 70.166  15.716   7.485 1.00 . A A . 82 GLU OE2  1 1 
       10 14972 1 1 83 LYS C    C 69.122   8.675   2.031 1.00 . A A . 83 LYS C    1 1 
       10 14973 1 1 83 LYS CA   C 68.917  10.185   1.861 1.00 . A A . 83 LYS CA   1 1 
       10 14974 1 1 83 LYS CB   C 69.752  10.682   0.679 1.00 . A A . 83 LYS CB   1 1 
       10 14975 1 1 83 LYS CD   C 69.443  12.801  -0.613 1.00 . A A . 83 LYS CD   1 1 
       10 14976 1 1 83 LYS CE   C 69.553  14.326  -0.555 1.00 . A A . 83 LYS CE   1 1 
       10 14977 1 1 83 LYS CG   C 69.860  12.207   0.735 1.00 . A A . 83 LYS CG   1 1 
       10 14978 1 1 83 LYS H    H 70.280  11.013   3.294 1.00 . A A . 83 LYS H    1 1 
       10 14979 1 1 83 LYS HA   H 67.880  10.387   1.673 1.00 . A A . 83 LYS HA   1 1 
       10 14980 1 1 83 LYS HB2  H 70.740  10.249   0.729 1.00 . A A . 83 LYS HB2  1 1 
       10 14981 1 1 83 LYS HB3  H 69.277  10.391  -0.246 1.00 . A A . 83 LYS HB3  1 1 
       10 14982 1 1 83 LYS HD2  H 70.092  12.421  -1.389 1.00 . A A . 83 LYS HD2  1 1 
       10 14983 1 1 83 LYS HD3  H 68.422  12.523  -0.828 1.00 . A A . 83 LYS HD3  1 1 
       10 14984 1 1 83 LYS HE2  H 69.036  14.692   0.319 1.00 . A A . 83 LYS HE2  1 1 
       10 14985 1 1 83 LYS HE3  H 70.594  14.610  -0.503 1.00 . A A . 83 LYS HE3  1 1 
       10 14986 1 1 83 LYS HG2  H 69.212  12.585   1.512 1.00 . A A . 83 LYS HG2  1 1 
       10 14987 1 1 83 LYS HG3  H 70.881  12.488   0.949 1.00 . A A . 83 LYS HG3  1 1 
       10 14988 1 1 83 LYS HZ1  H 67.973  14.548  -1.892 1.00 . A A . 83 LYS HZ1  1 1 
       10 14989 1 1 83 LYS HZ2  H 68.905  15.949  -1.687 1.00 . A A . 83 LYS HZ2  1 1 
       10 14990 1 1 83 LYS HZ3  H 69.508  14.657  -2.610 1.00 . A A . 83 LYS HZ3  1 1 
       10 14991 1 1 83 LYS N    N 69.331  10.902   3.092 1.00 . A A . 83 LYS N    1 1 
       10 14992 1 1 83 LYS NZ   N 68.938  14.914  -1.779 1.00 . A A . 83 LYS NZ   1 1 
       10 14993 1 1 83 LYS O    O 69.199   7.944   1.064 1.00 . A A . 83 LYS O    1 1 
       10 14994 1 1 84 LEU C    C 68.668   6.263   4.698 1.00 . A A . 84 LEU C    1 1 
       10 14995 1 1 84 LEU CA   C 69.414   6.741   3.449 1.00 . A A . 84 LEU CA   1 1 
       10 14996 1 1 84 LEU CB   C 70.909   6.456   3.606 1.00 . A A . 84 LEU CB   1 1 
       10 14997 1 1 84 LEU CD1  C 73.172   6.924   2.666 1.00 . A A . 84 LEU CD1  1 1 
       10 14998 1 1 84 LEU CD2  C 71.266   6.417   1.136 1.00 . A A . 84 LEU CD2  1 1 
       10 14999 1 1 84 LEU CG   C 71.669   7.096   2.447 1.00 . A A . 84 LEU CG   1 1 
       10 15000 1 1 84 LEU H    H 69.152   8.794   4.010 1.00 . A A . 84 LEU H    1 1 
       10 15001 1 1 84 LEU HA   H 69.042   6.215   2.592 1.00 . A A . 84 LEU HA   1 1 
       10 15002 1 1 84 LEU HB2  H 71.260   6.874   4.539 1.00 . A A . 84 LEU HB2  1 1 
       10 15003 1 1 84 LEU HB3  H 71.077   5.391   3.601 1.00 . A A . 84 LEU HB3  1 1 
       10 15004 1 1 84 LEU HD11 H 73.388   5.887   2.880 1.00 . A A . 84 LEU HD11 1 1 
       10 15005 1 1 84 LEU HD12 H 73.703   7.226   1.776 1.00 . A A . 84 LEU HD12 1 1 
       10 15006 1 1 84 LEU HD13 H 73.487   7.536   3.498 1.00 . A A . 84 LEU HD13 1 1 
       10 15007 1 1 84 LEU HD21 H 70.393   5.803   1.302 1.00 . A A . 84 LEU HD21 1 1 
       10 15008 1 1 84 LEU HD22 H 71.041   7.170   0.395 1.00 . A A . 84 LEU HD22 1 1 
       10 15009 1 1 84 LEU HD23 H 72.080   5.799   0.786 1.00 . A A . 84 LEU HD23 1 1 
       10 15010 1 1 84 LEU HG   H 71.427   8.150   2.400 1.00 . A A . 84 LEU HG   1 1 
       10 15011 1 1 84 LEU N    N 69.212   8.199   3.244 1.00 . A A . 84 LEU N    1 1 
       10 15012 1 1 84 LEU O    O 67.631   5.634   4.614 1.00 . A A . 84 LEU O    1 1 
       10 15013 1 1 85 GLY C    C 69.618   5.920   8.185 1.00 . A A . 85 GLY C    1 1 
       10 15014 1 1 85 GLY CA   C 68.540   6.095   7.116 1.00 . A A . 85 GLY CA   1 1 
       10 15015 1 1 85 GLY H    H 70.037   7.042   5.894 1.00 . A A . 85 GLY H    1 1 
       10 15016 1 1 85 GLY HA2  H 67.824   6.839   7.437 1.00 . A A . 85 GLY HA2  1 1 
       10 15017 1 1 85 GLY HA3  H 68.039   5.153   6.954 1.00 . A A . 85 GLY HA3  1 1 
       10 15018 1 1 85 GLY N    N 69.197   6.543   5.854 1.00 . A A . 85 GLY N    1 1 
       10 15019 1 1 85 GLY O    O 69.833   4.842   8.704 1.00 . A A . 85 GLY O    1 1 
       10 15020 1 1 86 ILE C    C 70.805   7.216  10.869 1.00 . A A . 86 ILE C    1 1 
       10 15021 1 1 86 ILE CA   C 71.392   6.934   9.472 1.00 . A A . 86 ILE CA   1 1 
       10 15022 1 1 86 ILE CB   C 72.343   8.024   9.000 1.00 . A A . 86 ILE CB   1 1 
       10 15023 1 1 86 ILE CD1  C 73.920   6.795  10.526 1.00 . A A . 86 ILE CD1  1 1 
       10 15024 1 1 86 ILE CG1  C 73.593   8.134   9.854 1.00 . A A . 86 ILE CG1  1 1 
       10 15025 1 1 86 ILE CG2  C 71.599   9.350   9.020 1.00 . A A . 86 ILE CG2  1 1 
       10 15026 1 1 86 ILE H    H 70.147   7.823   8.049 1.00 . A A . 86 ILE H    1 1 
       10 15027 1 1 86 ILE HA   H 71.881   5.979   9.449 1.00 . A A . 86 ILE HA   1 1 
       10 15028 1 1 86 ILE HB   H 72.631   7.808   7.980 1.00 . A A . 86 ILE HB   1 1 
       10 15029 1 1 86 ILE HD11 H 74.011   6.027   9.771 1.00 . A A . 86 ILE HD11 1 1 
       10 15030 1 1 86 ILE HD12 H 74.851   6.881  11.066 1.00 . A A . 86 ILE HD12 1 1 
       10 15031 1 1 86 ILE HD13 H 73.129   6.533  11.212 1.00 . A A . 86 ILE HD13 1 1 
       10 15032 1 1 86 ILE HG12 H 74.408   8.424   9.211 1.00 . A A . 86 ILE HG12 1 1 
       10 15033 1 1 86 ILE HG13 H 73.440   8.892  10.599 1.00 . A A . 86 ILE HG13 1 1 
       10 15034 1 1 86 ILE HG21 H 70.658   9.225   9.533 1.00 . A A . 86 ILE HG21 1 1 
       10 15035 1 1 86 ILE HG22 H 72.195  10.085   9.536 1.00 . A A . 86 ILE HG22 1 1 
       10 15036 1 1 86 ILE HG23 H 71.416   9.674   8.011 1.00 . A A . 86 ILE HG23 1 1 
       10 15037 1 1 86 ILE N    N 70.314   6.976   8.491 1.00 . A A . 86 ILE N    1 1 
       10 15038 1 1 86 ILE O    O 70.012   6.445  11.372 1.00 . A A . 86 ILE O    1 1 
       10 15039 1 1 87 ARG C    C 70.126  10.050  12.817 1.00 . A A . 87 ARG C    1 1 
       10 15040 1 1 87 ARG CA   C 70.631   8.609  12.823 1.00 . A A . 87 ARG CA   1 1 
       10 15041 1 1 87 ARG CB   C 71.747   8.414  13.846 1.00 . A A . 87 ARG CB   1 1 
       10 15042 1 1 87 ARG CD   C 73.307   6.749  14.866 1.00 . A A . 87 ARG CD   1 1 
       10 15043 1 1 87 ARG CG   C 72.118   6.931  13.921 1.00 . A A . 87 ARG CG   1 1 
       10 15044 1 1 87 ARG CZ   C 75.365   7.992  15.153 1.00 . A A . 87 ARG CZ   1 1 
       10 15045 1 1 87 ARG H    H 71.792   8.908  11.111 1.00 . A A . 87 ARG H    1 1 
       10 15046 1 1 87 ARG HA   H 69.823   7.963  13.050 1.00 . A A . 87 ARG HA   1 1 
       10 15047 1 1 87 ARG HB2  H 72.613   8.989  13.550 1.00 . A A . 87 ARG HB2  1 1 
       10 15048 1 1 87 ARG HB3  H 71.409   8.745  14.806 1.00 . A A . 87 ARG HB3  1 1 
       10 15049 1 1 87 ARG HD2  H 73.052   7.132  15.843 1.00 . A A . 87 ARG HD2  1 1 
       10 15050 1 1 87 ARG HD3  H 73.546   5.699  14.943 1.00 . A A . 87 ARG HD3  1 1 
       10 15051 1 1 87 ARG HE   H 74.597   7.600  13.365 1.00 . A A . 87 ARG HE   1 1 
       10 15052 1 1 87 ARG HG2  H 71.273   6.368  14.290 1.00 . A A . 87 ARG HG2  1 1 
       10 15053 1 1 87 ARG HG3  H 72.386   6.578  12.936 1.00 . A A . 87 ARG HG3  1 1 
       10 15054 1 1 87 ARG HH11 H 74.202   9.525  15.706 1.00 . A A . 87 ARG HH11 1 1 
       10 15055 1 1 87 ARG HH12 H 75.764   9.463  16.452 1.00 . A A . 87 ARG HH12 1 1 
       10 15056 1 1 87 ARG HH21 H 76.734   6.576  14.793 1.00 . A A . 87 ARG HH21 1 1 
       10 15057 1 1 87 ARG HH22 H 77.197   7.792  15.935 1.00 . A A . 87 ARG HH22 1 1 
       10 15058 1 1 87 ARG N    N 71.169   8.298  11.499 1.00 . A A . 87 ARG N    1 1 
       10 15059 1 1 87 ARG NE   N 74.484   7.490  14.333 1.00 . A A . 87 ARG NE   1 1 
       10 15060 1 1 87 ARG NH1  N 75.089   9.077  15.822 1.00 . A A . 87 ARG NH1  1 1 
       10 15061 1 1 87 ARG NH2  N 76.522   7.409  15.305 1.00 . A A . 87 ARG NH2  1 1 
       10 15062 1 1 87 ARG O    O 69.338  10.442  11.980 1.00 . A A . 87 ARG O    1 1 
       10 15063 1 1 88 GLY C    C 68.597  12.314  13.789 1.00 . A A . 88 GLY C    1 1 
       10 15064 1 1 88 GLY CA   C 70.126  12.255  13.799 1.00 . A A . 88 GLY CA   1 1 
       10 15065 1 1 88 GLY H    H 71.197  10.489  14.387 1.00 . A A . 88 GLY H    1 1 
       10 15066 1 1 88 GLY HA2  H 70.499  12.709  14.706 1.00 . A A . 88 GLY HA2  1 1 
       10 15067 1 1 88 GLY HA3  H 70.509  12.790  12.943 1.00 . A A . 88 GLY HA3  1 1 
       10 15068 1 1 88 GLY N    N 70.571  10.835  13.737 1.00 . A A . 88 GLY N    1 1 
       10 15069 1 1 88 GLY O    O 68.064  13.233  13.190 1.00 . A A . 88 GLY O    1 1 
       10 15070 1 1 88 GLY OXT  O 67.987  11.438  14.379 1.00 . A A . 88 GLY OXT  1 1 
       11 15071 1 1  1 PRO C    C 78.215  -0.677 -12.092 1.00 . A A .  1 PRO C    1 1 
       11 15072 1 1  1 PRO CA   C 78.831  -1.639 -11.074 1.00 . A A .  1 PRO CA   1 1 
       11 15073 1 1  1 PRO CB   C 78.103  -2.982 -11.129 1.00 . A A .  1 PRO CB   1 1 
       11 15074 1 1  1 PRO CD   C 77.870  -2.033  -8.875 1.00 . A A .  1 PRO CD   1 1 
       11 15075 1 1  1 PRO CG   C 77.503  -3.228  -9.751 1.00 . A A .  1 PRO CG   1 1 
       11 15076 1 1  1 PRO H2   H 78.192  -0.163  -9.741 1.00 . A A .  1 PRO H2   1 1 
       11 15077 1 1  1 PRO H3   H 79.619  -0.956  -9.264 1.00 . A A .  1 PRO H3   1 1 
       11 15078 1 1  1 PRO HA   H 79.877  -1.784 -11.297 1.00 . A A .  1 PRO HA   1 1 
       11 15079 1 1  1 PRO HB2  H 77.320  -2.944 -11.874 1.00 . A A .  1 PRO HB2  1 1 
       11 15080 1 1  1 PRO HB3  H 78.801  -3.770 -11.368 1.00 . A A .  1 PRO HB3  1 1 
       11 15081 1 1  1 PRO HD2  H 76.970  -1.545  -8.530 1.00 . A A .  1 PRO HD2  1 1 
       11 15082 1 1  1 PRO HD3  H 78.451  -2.366  -8.028 1.00 . A A .  1 PRO HD3  1 1 
       11 15083 1 1  1 PRO HG2  H 76.428  -3.314  -9.830 1.00 . A A .  1 PRO HG2  1 1 
       11 15084 1 1  1 PRO HG3  H 77.915  -4.131  -9.327 1.00 . A A .  1 PRO HG3  1 1 
       11 15085 1 1  1 PRO N    N 78.680  -1.081  -9.695 1.00 . A A .  1 PRO N    1 1 
       11 15086 1 1  1 PRO O    O 78.037   0.494 -11.824 1.00 . A A .  1 PRO O    1 1 
       11 15087 1 1  2 ILE C    C 76.456  -1.133 -15.258 1.00 . A A .  2 ILE C    1 1 
       11 15088 1 1  2 ILE CA   C 77.280  -0.284 -14.289 1.00 . A A .  2 ILE CA   1 1 
       11 15089 1 1  2 ILE CB   C 78.384   0.444 -15.059 1.00 . A A .  2 ILE CB   1 1 
       11 15090 1 1  2 ILE CD1  C 80.682   1.416 -14.902 1.00 . A A .  2 ILE CD1  1 1 
       11 15091 1 1  2 ILE CG1  C 79.563   0.722 -14.124 1.00 . A A .  2 ILE CG1  1 1 
       11 15092 1 1  2 ILE CG2  C 77.842   1.767 -15.601 1.00 . A A .  2 ILE CG2  1 1 
       11 15093 1 1  2 ILE H    H 78.033  -2.107 -13.451 1.00 . A A .  2 ILE H    1 1 
       11 15094 1 1  2 ILE HA   H 76.641   0.435 -13.809 1.00 . A A .  2 ILE HA   1 1 
       11 15095 1 1  2 ILE HB   H 78.713  -0.173 -15.883 1.00 . A A .  2 ILE HB   1 1 
       11 15096 1 1  2 ILE HD11 H 80.902   0.851 -15.796 1.00 . A A .  2 ILE HD11 1 1 
       11 15097 1 1  2 ILE HD12 H 80.366   2.411 -15.175 1.00 . A A .  2 ILE HD12 1 1 
       11 15098 1 1  2 ILE HD13 H 81.567   1.475 -14.286 1.00 . A A .  2 ILE HD13 1 1 
       11 15099 1 1  2 ILE HG12 H 79.238   1.361 -13.315 1.00 . A A .  2 ILE HG12 1 1 
       11 15100 1 1  2 ILE HG13 H 79.932  -0.209 -13.721 1.00 . A A .  2 ILE HG13 1 1 
       11 15101 1 1  2 ILE HG21 H 76.767   1.785 -15.502 1.00 . A A .  2 ILE HG21 1 1 
       11 15102 1 1  2 ILE HG22 H 78.269   2.587 -15.041 1.00 . A A .  2 ILE HG22 1 1 
       11 15103 1 1  2 ILE HG23 H 78.109   1.865 -16.643 1.00 . A A .  2 ILE HG23 1 1 
       11 15104 1 1  2 ILE N    N 77.886  -1.164 -13.257 1.00 . A A .  2 ILE N    1 1 
       11 15105 1 1  2 ILE O    O 76.728  -2.299 -15.463 1.00 . A A .  2 ILE O    1 1 
       11 15106 1 1  3 THR C    C 73.592  -0.401 -17.479 1.00 . A A .  3 THR C    1 1 
       11 15107 1 1  3 THR CA   C 74.610  -1.331 -16.806 1.00 . A A .  3 THR CA   1 1 
       11 15108 1 1  3 THR CB   C 73.904  -2.479 -16.056 1.00 . A A .  3 THR CB   1 1 
       11 15109 1 1  3 THR CG2  C 72.480  -2.083 -15.646 1.00 . A A .  3 THR CG2  1 1 
       11 15110 1 1  3 THR H    H 75.244   0.378 -15.678 1.00 . A A .  3 THR H    1 1 
       11 15111 1 1  3 THR HA   H 75.245  -1.747 -17.559 1.00 . A A .  3 THR HA   1 1 
       11 15112 1 1  3 THR HB   H 74.471  -2.722 -15.169 1.00 . A A .  3 THR HB   1 1 
       11 15113 1 1  3 THR HG1  H 74.287  -4.344 -16.450 1.00 . A A .  3 THR HG1  1 1 
       11 15114 1 1  3 THR HG21 H 72.404  -1.009 -15.583 1.00 . A A .  3 THR HG21 1 1 
       11 15115 1 1  3 THR HG22 H 71.781  -2.448 -16.384 1.00 . A A .  3 THR HG22 1 1 
       11 15116 1 1  3 THR HG23 H 72.248  -2.516 -14.686 1.00 . A A .  3 THR HG23 1 1 
       11 15117 1 1  3 THR N    N 75.449  -0.559 -15.855 1.00 . A A .  3 THR N    1 1 
       11 15118 1 1  3 THR O    O 73.738   0.806 -17.475 1.00 . A A .  3 THR O    1 1 
       11 15119 1 1  3 THR OG1  O 73.846  -3.619 -16.900 1.00 . A A .  3 THR OG1  1 1 
       11 15120 1 1  4 LYS C    C 70.936   0.878 -17.752 1.00 . A A .  4 LYS C    1 1 
       11 15121 1 1  4 LYS CA   C 71.543  -0.119 -18.743 1.00 . A A .  4 LYS CA   1 1 
       11 15122 1 1  4 LYS CB   C 70.437  -1.019 -19.298 1.00 . A A .  4 LYS CB   1 1 
       11 15123 1 1  4 LYS CD   C 70.647  -2.882 -20.951 1.00 . A A .  4 LYS CD   1 1 
       11 15124 1 1  4 LYS CE   C 72.052  -3.489 -20.953 1.00 . A A .  4 LYS CE   1 1 
       11 15125 1 1  4 LYS CG   C 70.746  -1.368 -20.756 1.00 . A A .  4 LYS CG   1 1 
       11 15126 1 1  4 LYS H    H 72.475  -1.932 -18.057 1.00 . A A .  4 LYS H    1 1 
       11 15127 1 1  4 LYS HA   H 72.005   0.420 -19.555 1.00 . A A .  4 LYS HA   1 1 
       11 15128 1 1  4 LYS HB2  H 70.383  -1.927 -18.713 1.00 . A A .  4 LYS HB2  1 1 
       11 15129 1 1  4 LYS HB3  H 69.491  -0.501 -19.247 1.00 . A A .  4 LYS HB3  1 1 
       11 15130 1 1  4 LYS HD2  H 70.070  -3.312 -20.145 1.00 . A A .  4 LYS HD2  1 1 
       11 15131 1 1  4 LYS HD3  H 70.166  -3.093 -21.893 1.00 . A A .  4 LYS HD3  1 1 
       11 15132 1 1  4 LYS HE2  H 72.767  -2.741 -21.257 1.00 . A A .  4 LYS HE2  1 1 
       11 15133 1 1  4 LYS HE3  H 72.295  -3.837 -19.959 1.00 . A A .  4 LYS HE3  1 1 
       11 15134 1 1  4 LYS HG2  H 70.035  -0.873 -21.402 1.00 . A A .  4 LYS HG2  1 1 
       11 15135 1 1  4 LYS HG3  H 71.744  -1.039 -21.000 1.00 . A A .  4 LYS HG3  1 1 
       11 15136 1 1  4 LYS HZ1  H 71.293  -4.574 -22.560 1.00 . A A .  4 LYS HZ1  1 1 
       11 15137 1 1  4 LYS HZ2  H 72.984  -4.604 -22.443 1.00 . A A .  4 LYS HZ2  1 1 
       11 15138 1 1  4 LYS HZ3  H 72.043  -5.529 -21.372 1.00 . A A .  4 LYS HZ3  1 1 
       11 15139 1 1  4 LYS N    N 72.568  -0.959 -18.062 1.00 . A A .  4 LYS N    1 1 
       11 15140 1 1  4 LYS NZ   N 72.097  -4.635 -21.904 1.00 . A A .  4 LYS NZ   1 1 
       11 15141 1 1  4 LYS O    O 71.221   2.058 -17.794 1.00 . A A .  4 LYS O    1 1 
       11 15142 1 1  5 GLU C    C 70.328   1.473 -14.650 1.00 . A A .  5 GLU C    1 1 
       11 15143 1 1  5 GLU CA   C 69.457   1.342 -15.891 1.00 . A A .  5 GLU CA   1 1 
       11 15144 1 1  5 GLU CB   C 68.089   0.804 -15.493 1.00 . A A .  5 GLU CB   1 1 
       11 15145 1 1  5 GLU CD   C 65.630   1.045 -15.867 1.00 . A A .  5 GLU CD   1 1 
       11 15146 1 1  5 GLU CG   C 66.994   1.708 -16.063 1.00 . A A .  5 GLU CG   1 1 
       11 15147 1 1  5 GLU H    H 69.863  -0.530 -16.856 1.00 . A A .  5 GLU H    1 1 
       11 15148 1 1  5 GLU HA   H 69.353   2.304 -16.344 1.00 . A A .  5 GLU HA   1 1 
       11 15149 1 1  5 GLU HB2  H 67.975  -0.196 -15.884 1.00 . A A .  5 GLU HB2  1 1 
       11 15150 1 1  5 GLU HB3  H 68.014   0.782 -14.418 1.00 . A A .  5 GLU HB3  1 1 
       11 15151 1 1  5 GLU HG2  H 67.010   2.660 -15.552 1.00 . A A .  5 GLU HG2  1 1 
       11 15152 1 1  5 GLU HG3  H 67.168   1.863 -17.118 1.00 . A A .  5 GLU HG3  1 1 
       11 15153 1 1  5 GLU N    N 70.090   0.417 -16.869 1.00 . A A .  5 GLU N    1 1 
       11 15154 1 1  5 GLU O    O 69.890   1.909 -13.604 1.00 . A A .  5 GLU O    1 1 
       11 15155 1 1  5 GLU OE1  O 65.417   0.477 -14.808 1.00 . A A .  5 GLU OE1  1 1 
       11 15156 1 1  5 GLU OE2  O 64.822   1.114 -16.778 1.00 . A A .  5 GLU OE2  1 1 
       11 15157 1 1  6 GLU C    C 73.152   2.584 -13.631 1.00 . A A .  6 GLU C    1 1 
       11 15158 1 1  6 GLU CA   C 72.489   1.215 -13.622 1.00 . A A .  6 GLU CA   1 1 
       11 15159 1 1  6 GLU CB   C 73.550   0.130 -13.731 1.00 . A A .  6 GLU CB   1 1 
       11 15160 1 1  6 GLU CD   C 73.275  -0.960 -11.500 1.00 . A A .  6 GLU CD   1 1 
       11 15161 1 1  6 GLU CG   C 73.073  -1.131 -13.006 1.00 . A A .  6 GLU CG   1 1 
       11 15162 1 1  6 GLU H    H 71.869   0.779 -15.627 1.00 . A A .  6 GLU H    1 1 
       11 15163 1 1  6 GLU HA   H 71.936   1.102 -12.724 1.00 . A A .  6 GLU HA   1 1 
       11 15164 1 1  6 GLU HB2  H 73.713  -0.090 -14.776 1.00 . A A .  6 GLU HB2  1 1 
       11 15165 1 1  6 GLU HB3  H 74.469   0.476 -13.286 1.00 . A A .  6 GLU HB3  1 1 
       11 15166 1 1  6 GLU HG2  H 72.025  -1.290 -13.215 1.00 . A A .  6 GLU HG2  1 1 
       11 15167 1 1  6 GLU HG3  H 73.642  -1.980 -13.350 1.00 . A A .  6 GLU HG3  1 1 
       11 15168 1 1  6 GLU N    N 71.558   1.110 -14.772 1.00 . A A .  6 GLU N    1 1 
       11 15169 1 1  6 GLU O    O 73.974   2.908 -12.797 1.00 . A A .  6 GLU O    1 1 
       11 15170 1 1  6 GLU OE1  O 74.364  -1.250 -11.030 1.00 . A A .  6 GLU OE1  1 1 
       11 15171 1 1  6 GLU OE2  O 72.338  -0.543 -10.839 1.00 . A A .  6 GLU OE2  1 1 
       11 15172 1 1  7 LYS C    C 72.245   5.749 -15.011 1.00 . A A .  7 LYS C    1 1 
       11 15173 1 1  7 LYS CA   C 73.357   4.743 -14.688 1.00 . A A .  7 LYS CA   1 1 
       11 15174 1 1  7 LYS CB   C 74.403   4.767 -15.803 1.00 . A A .  7 LYS CB   1 1 
       11 15175 1 1  7 LYS CD   C 76.727   5.469 -15.210 1.00 . A A .  7 LYS CD   1 1 
       11 15176 1 1  7 LYS CE   C 77.760   5.315 -16.328 1.00 . A A .  7 LYS CE   1 1 
       11 15177 1 1  7 LYS CG   C 75.749   4.294 -15.252 1.00 . A A .  7 LYS CG   1 1 
       11 15178 1 1  7 LYS H    H 72.129   3.072 -15.209 1.00 . A A .  7 LYS H    1 1 
       11 15179 1 1  7 LYS HA   H 73.819   5.007 -13.756 1.00 . A A .  7 LYS HA   1 1 
       11 15180 1 1  7 LYS HB2  H 74.090   4.112 -16.604 1.00 . A A .  7 LYS HB2  1 1 
       11 15181 1 1  7 LYS HB3  H 74.505   5.773 -16.180 1.00 . A A .  7 LYS HB3  1 1 
       11 15182 1 1  7 LYS HD2  H 76.184   6.394 -15.347 1.00 . A A .  7 LYS HD2  1 1 
       11 15183 1 1  7 LYS HD3  H 77.231   5.486 -14.256 1.00 . A A .  7 LYS HD3  1 1 
       11 15184 1 1  7 LYS HE2  H 78.715   5.047 -15.900 1.00 . A A .  7 LYS HE2  1 1 
       11 15185 1 1  7 LYS HE3  H 77.440   4.542 -17.009 1.00 . A A .  7 LYS HE3  1 1 
       11 15186 1 1  7 LYS HG2  H 75.611   3.903 -14.254 1.00 . A A .  7 LYS HG2  1 1 
       11 15187 1 1  7 LYS HG3  H 76.147   3.520 -15.891 1.00 . A A .  7 LYS HG3  1 1 
       11 15188 1 1  7 LYS HZ1  H 77.908   7.392 -16.385 1.00 . A A .  7 LYS HZ1  1 1 
       11 15189 1 1  7 LYS HZ2  H 78.772   6.601 -17.616 1.00 . A A .  7 LYS HZ2  1 1 
       11 15190 1 1  7 LYS HZ3  H 77.082   6.718 -17.708 1.00 . A A .  7 LYS HZ3  1 1 
       11 15191 1 1  7 LYS N    N 72.785   3.378 -14.574 1.00 . A A .  7 LYS N    1 1 
       11 15192 1 1  7 LYS NZ   N 77.891   6.604 -17.065 1.00 . A A .  7 LYS NZ   1 1 
       11 15193 1 1  7 LYS O    O 72.490   6.932 -15.145 1.00 . A A .  7 LYS O    1 1 
       11 15194 1 1  8 GLN C    C 69.940   7.411 -14.476 1.00 . A A .  8 GLN C    1 1 
       11 15195 1 1  8 GLN CA   C 69.912   6.235 -15.455 1.00 . A A .  8 GLN CA   1 1 
       11 15196 1 1  8 GLN CB   C 68.575   5.502 -15.334 1.00 . A A .  8 GLN CB   1 1 
       11 15197 1 1  8 GLN CD   C 67.905   6.265 -17.616 1.00 . A A .  8 GLN CD   1 1 
       11 15198 1 1  8 GLN CG   C 68.116   5.044 -16.720 1.00 . A A .  8 GLN CG   1 1 
       11 15199 1 1  8 GLN H    H 70.840   4.339 -15.029 1.00 . A A .  8 GLN H    1 1 
       11 15200 1 1  8 GLN HA   H 70.029   6.604 -16.464 1.00 . A A .  8 GLN HA   1 1 
       11 15201 1 1  8 GLN HB2  H 68.694   4.641 -14.691 1.00 . A A .  8 GLN HB2  1 1 
       11 15202 1 1  8 GLN HB3  H 67.836   6.166 -14.913 1.00 . A A .  8 GLN HB3  1 1 
       11 15203 1 1  8 GLN HE21 H 69.477   5.871 -18.765 1.00 . A A .  8 GLN HE21 1 1 
       11 15204 1 1  8 GLN HE22 H 68.603   7.265 -19.183 1.00 . A A .  8 GLN HE22 1 1 
       11 15205 1 1  8 GLN HG2  H 68.869   4.402 -17.155 1.00 . A A .  8 GLN HG2  1 1 
       11 15206 1 1  8 GLN HG3  H 67.188   4.501 -16.630 1.00 . A A .  8 GLN HG3  1 1 
       11 15207 1 1  8 GLN N    N 71.025   5.296 -15.139 1.00 . A A .  8 GLN N    1 1 
       11 15208 1 1  8 GLN NE2  N 68.730   6.485 -18.604 1.00 . A A .  8 GLN NE2  1 1 
       11 15209 1 1  8 GLN O    O 69.577   8.520 -14.814 1.00 . A A .  8 GLN O    1 1 
       11 15210 1 1  8 GLN OE1  O 66.979   7.026 -17.418 1.00 . A A .  8 GLN OE1  1 1 
       11 15211 1 1  9 LYS C    C 70.890   7.745 -10.920 1.00 . A A .  9 LYS C    1 1 
       11 15212 1 1  9 LYS CA   C 70.415   8.286 -12.270 1.00 . A A .  9 LYS CA   1 1 
       11 15213 1 1  9 LYS CB   C 69.020   8.888 -12.111 1.00 . A A .  9 LYS CB   1 1 
       11 15214 1 1  9 LYS CD   C 66.605   8.245 -12.120 1.00 . A A .  9 LYS CD   1 1 
       11 15215 1 1  9 LYS CE   C 65.767   8.318 -10.842 1.00 . A A .  9 LYS CE   1 1 
       11 15216 1 1  9 LYS CG   C 68.021   7.778 -11.778 1.00 . A A .  9 LYS CG   1 1 
       11 15217 1 1  9 LYS H    H 70.655   6.278 -13.012 1.00 . A A .  9 LYS H    1 1 
       11 15218 1 1  9 LYS HA   H 71.099   9.046 -12.613 1.00 . A A .  9 LYS HA   1 1 
       11 15219 1 1  9 LYS HB2  H 69.032   9.614 -11.313 1.00 . A A .  9 LYS HB2  1 1 
       11 15220 1 1  9 LYS HB3  H 68.729   9.367 -13.032 1.00 . A A .  9 LYS HB3  1 1 
       11 15221 1 1  9 LYS HD2  H 66.649   9.222 -12.580 1.00 . A A .  9 LYS HD2  1 1 
       11 15222 1 1  9 LYS HD3  H 66.151   7.545 -12.806 1.00 . A A .  9 LYS HD3  1 1 
       11 15223 1 1  9 LYS HE2  H 66.404   8.578 -10.010 1.00 . A A .  9 LYS HE2  1 1 
       11 15224 1 1  9 LYS HE3  H 65.001   9.070 -10.956 1.00 . A A .  9 LYS HE3  1 1 
       11 15225 1 1  9 LYS HG2  H 68.259   6.895 -12.353 1.00 . A A .  9 LYS HG2  1 1 
       11 15226 1 1  9 LYS HG3  H 68.076   7.547 -10.724 1.00 . A A .  9 LYS HG3  1 1 
       11 15227 1 1  9 LYS HZ1  H 65.807   6.236 -10.811 1.00 . A A .  9 LYS HZ1  1 1 
       11 15228 1 1  9 LYS HZ2  H 64.858   6.927  -9.586 1.00 . A A .  9 LYS HZ2  1 1 
       11 15229 1 1  9 LYS HZ3  H 64.286   6.895 -11.186 1.00 . A A .  9 LYS HZ3  1 1 
       11 15230 1 1  9 LYS N    N 70.367   7.178 -13.265 1.00 . A A .  9 LYS N    1 1 
       11 15231 1 1  9 LYS NZ   N 65.133   6.994 -10.587 1.00 . A A .  9 LYS NZ   1 1 
       11 15232 1 1  9 LYS O    O 70.490   8.219  -9.875 1.00 . A A .  9 LYS O    1 1 
       11 15233 1 1 10 VAL C    C 73.358   7.070  -9.106 1.00 . A A . 10 VAL C    1 1 
       11 15234 1 1 10 VAL CA   C 72.239   6.187  -9.656 1.00 . A A . 10 VAL CA   1 1 
       11 15235 1 1 10 VAL CB   C 72.778   4.777  -9.903 1.00 . A A . 10 VAL CB   1 1 
       11 15236 1 1 10 VAL CG1  C 73.520   4.287  -8.659 1.00 . A A . 10 VAL CG1  1 1 
       11 15237 1 1 10 VAL CG2  C 71.611   3.833 -10.204 1.00 . A A . 10 VAL CG2  1 1 
       11 15238 1 1 10 VAL H    H 72.047   6.392 -11.781 1.00 . A A . 10 VAL H    1 1 
       11 15239 1 1 10 VAL HA   H 71.434   6.145  -8.948 1.00 . A A . 10 VAL HA   1 1 
       11 15240 1 1 10 VAL HB   H 73.456   4.792 -10.744 1.00 . A A . 10 VAL HB   1 1 
       11 15241 1 1 10 VAL HG11 H 73.403   5.007  -7.863 1.00 . A A . 10 VAL HG11 1 1 
       11 15242 1 1 10 VAL HG12 H 73.112   3.337  -8.347 1.00 . A A . 10 VAL HG12 1 1 
       11 15243 1 1 10 VAL HG13 H 74.569   4.171  -8.888 1.00 . A A . 10 VAL HG13 1 1 
       11 15244 1 1 10 VAL HG21 H 70.887   4.340 -10.826 1.00 . A A . 10 VAL HG21 1 1 
       11 15245 1 1 10 VAL HG22 H 71.979   2.958 -10.720 1.00 . A A . 10 VAL HG22 1 1 
       11 15246 1 1 10 VAL HG23 H 71.143   3.533  -9.278 1.00 . A A . 10 VAL HG23 1 1 
       11 15247 1 1 10 VAL N    N 71.739   6.758 -10.933 1.00 . A A . 10 VAL N    1 1 
       11 15248 1 1 10 VAL O    O 73.207   7.727  -8.095 1.00 . A A . 10 VAL O    1 1 
       11 15249 1 1 11 ILE C    C 75.311   9.384  -9.523 1.00 . A A . 11 ILE C    1 1 
       11 15250 1 1 11 ILE CA   C 75.616   7.914  -9.282 1.00 . A A . 11 ILE CA   1 1 
       11 15251 1 1 11 ILE CB   C 76.900   7.511 -10.018 1.00 . A A . 11 ILE CB   1 1 
       11 15252 1 1 11 ILE CD1  C 76.267   7.743 -12.446 1.00 . A A . 11 ILE CD1  1 1 
       11 15253 1 1 11 ILE CG1  C 77.120   8.310 -11.317 1.00 . A A . 11 ILE CG1  1 1 
       11 15254 1 1 11 ILE CG2  C 76.859   6.022 -10.347 1.00 . A A . 11 ILE CG2  1 1 
       11 15255 1 1 11 ILE H    H 74.580   6.543 -10.565 1.00 . A A . 11 ILE H    1 1 
       11 15256 1 1 11 ILE HA   H 75.745   7.745  -8.226 1.00 . A A . 11 ILE HA   1 1 
       11 15257 1 1 11 ILE HB   H 77.718   7.697  -9.366 1.00 . A A . 11 ILE HB   1 1 
       11 15258 1 1 11 ILE HD11 H 75.352   7.345 -12.037 1.00 . A A . 11 ILE HD11 1 1 
       11 15259 1 1 11 ILE HD12 H 76.040   8.528 -13.149 1.00 . A A . 11 ILE HD12 1 1 
       11 15260 1 1 11 ILE HD13 H 76.813   6.957 -12.944 1.00 . A A . 11 ILE HD13 1 1 
       11 15261 1 1 11 ILE HG12 H 76.883   9.347 -11.164 1.00 . A A . 11 ILE HG12 1 1 
       11 15262 1 1 11 ILE HG13 H 78.151   8.228 -11.594 1.00 . A A . 11 ILE HG13 1 1 
       11 15263 1 1 11 ILE HG21 H 76.545   5.472  -9.477 1.00 . A A . 11 ILE HG21 1 1 
       11 15264 1 1 11 ILE HG22 H 76.162   5.848 -11.154 1.00 . A A . 11 ILE HG22 1 1 
       11 15265 1 1 11 ILE HG23 H 77.843   5.696 -10.648 1.00 . A A . 11 ILE HG23 1 1 
       11 15266 1 1 11 ILE N    N 74.482   7.084  -9.762 1.00 . A A . 11 ILE N    1 1 
       11 15267 1 1 11 ILE O    O 75.509  10.231  -8.677 1.00 . A A . 11 ILE O    1 1 
       11 15268 1 1 12 GLN C    C 73.953  11.786  -9.814 1.00 . A A . 12 GLN C    1 1 
       11 15269 1 1 12 GLN CA   C 74.510  11.090 -11.051 1.00 . A A . 12 GLN CA   1 1 
       11 15270 1 1 12 GLN CB   C 73.458  11.102 -12.164 1.00 . A A . 12 GLN CB   1 1 
       11 15271 1 1 12 GLN CD   C 73.210  10.697 -14.617 1.00 . A A . 12 GLN CD   1 1 
       11 15272 1 1 12 GLN CG   C 74.153  11.201 -13.524 1.00 . A A . 12 GLN CG   1 1 
       11 15273 1 1 12 GLN H    H 74.723   8.956 -11.330 1.00 . A A . 12 GLN H    1 1 
       11 15274 1 1 12 GLN HA   H 75.401  11.600 -11.386 1.00 . A A . 12 GLN HA   1 1 
       11 15275 1 1 12 GLN HB2  H 72.878  10.191 -12.120 1.00 . A A . 12 GLN HB2  1 1 
       11 15276 1 1 12 GLN HB3  H 72.806  11.952 -12.033 1.00 . A A . 12 GLN HB3  1 1 
       11 15277 1 1 12 GLN HE21 H 72.987   8.903 -13.795 1.00 . A A . 12 GLN HE21 1 1 
       11 15278 1 1 12 GLN HE22 H 72.131   9.151 -15.239 1.00 . A A . 12 GLN HE22 1 1 
       11 15279 1 1 12 GLN HG2  H 74.415  12.231 -13.719 1.00 . A A . 12 GLN HG2  1 1 
       11 15280 1 1 12 GLN HG3  H 75.047  10.595 -13.516 1.00 . A A . 12 GLN HG3  1 1 
       11 15281 1 1 12 GLN N    N 74.843   9.677 -10.689 1.00 . A A . 12 GLN N    1 1 
       11 15282 1 1 12 GLN NE2  N 72.737   9.482 -14.545 1.00 . A A . 12 GLN NE2  1 1 
       11 15283 1 1 12 GLN O    O 74.231  12.938  -9.545 1.00 . A A . 12 GLN O    1 1 
       11 15284 1 1 12 GLN OE1  O 72.899  11.415 -15.545 1.00 . A A . 12 GLN OE1  1 1 
       11 15285 1 1 13 GLU C    C 73.587  11.314  -6.636 1.00 . A A . 13 GLU C    1 1 
       11 15286 1 1 13 GLU CA   C 72.632  11.627  -7.794 1.00 . A A . 13 GLU CA   1 1 
       11 15287 1 1 13 GLU CB   C 71.264  10.999  -7.516 1.00 . A A . 13 GLU CB   1 1 
       11 15288 1 1 13 GLU CD   C 68.998  11.734  -8.268 1.00 . A A . 13 GLU CD   1 1 
       11 15289 1 1 13 GLU CG   C 70.354  11.199  -8.730 1.00 . A A . 13 GLU CG   1 1 
       11 15290 1 1 13 GLU H    H 73.015  10.133  -9.280 1.00 . A A . 13 GLU H    1 1 
       11 15291 1 1 13 GLU HA   H 72.528  12.689  -7.901 1.00 . A A . 13 GLU HA   1 1 
       11 15292 1 1 13 GLU HB2  H 71.385   9.943  -7.326 1.00 . A A . 13 GLU HB2  1 1 
       11 15293 1 1 13 GLU HB3  H 70.820  11.472  -6.654 1.00 . A A . 13 GLU HB3  1 1 
       11 15294 1 1 13 GLU HG2  H 70.810  11.906  -9.409 1.00 . A A . 13 GLU HG2  1 1 
       11 15295 1 1 13 GLU HG3  H 70.214  10.255  -9.233 1.00 . A A . 13 GLU HG3  1 1 
       11 15296 1 1 13 GLU N    N 73.194  11.063  -9.044 1.00 . A A . 13 GLU N    1 1 
       11 15297 1 1 13 GLU O    O 73.762  12.100  -5.726 1.00 . A A . 13 GLU O    1 1 
       11 15298 1 1 13 GLU OE1  O 68.682  11.565  -7.102 1.00 . A A . 13 GLU OE1  1 1 
       11 15299 1 1 13 GLU OE2  O 68.297  12.304  -9.088 1.00 . A A . 13 GLU OE2  1 1 
       11 15300 1 1 14 PHE C    C 76.544  10.243  -5.851 1.00 . A A . 14 PHE C    1 1 
       11 15301 1 1 14 PHE CA   C 75.118   9.752  -5.571 1.00 . A A . 14 PHE CA   1 1 
       11 15302 1 1 14 PHE CB   C 75.120   8.228  -5.452 1.00 . A A . 14 PHE CB   1 1 
       11 15303 1 1 14 PHE CD1  C 74.116   8.112  -3.144 1.00 . A A . 14 PHE CD1  1 1 
       11 15304 1 1 14 PHE CD2  C 72.921   7.085  -4.987 1.00 . A A . 14 PHE CD2  1 1 
       11 15305 1 1 14 PHE CE1  C 73.102   7.716  -2.264 1.00 . A A . 14 PHE CE1  1 1 
       11 15306 1 1 14 PHE CE2  C 71.907   6.689  -4.107 1.00 . A A . 14 PHE CE2  1 1 
       11 15307 1 1 14 PHE CG   C 74.026   7.797  -4.505 1.00 . A A . 14 PHE CG   1 1 
       11 15308 1 1 14 PHE CZ   C 71.997   7.004  -2.746 1.00 . A A . 14 PHE CZ   1 1 
       11 15309 1 1 14 PHE H    H 74.016   9.536  -7.396 1.00 . A A . 14 PHE H    1 1 
       11 15310 1 1 14 PHE HA   H 74.774  10.176  -4.649 1.00 . A A . 14 PHE HA   1 1 
       11 15311 1 1 14 PHE HB2  H 74.948   7.790  -6.424 1.00 . A A . 14 PHE HB2  1 1 
       11 15312 1 1 14 PHE HB3  H 76.074   7.897  -5.071 1.00 . A A . 14 PHE HB3  1 1 
       11 15313 1 1 14 PHE HD1  H 74.969   8.662  -2.773 1.00 . A A . 14 PHE HD1  1 1 
       11 15314 1 1 14 PHE HD2  H 72.852   6.841  -6.037 1.00 . A A . 14 PHE HD2  1 1 
       11 15315 1 1 14 PHE HE1  H 73.172   7.960  -1.215 1.00 . A A . 14 PHE HE1  1 1 
       11 15316 1 1 14 PHE HE2  H 71.055   6.139  -4.479 1.00 . A A . 14 PHE HE2  1 1 
       11 15317 1 1 14 PHE HZ   H 71.214   6.698  -2.068 1.00 . A A . 14 PHE HZ   1 1 
       11 15318 1 1 14 PHE N    N 74.189  10.153  -6.662 1.00 . A A . 14 PHE N    1 1 
       11 15319 1 1 14 PHE O    O 77.098  11.003  -5.085 1.00 . A A . 14 PHE O    1 1 
       11 15320 1 1 15 ALA C    C 78.869  11.600  -6.748 1.00 . A A . 15 ALA C    1 1 
       11 15321 1 1 15 ALA CA   C 78.552  10.195  -7.254 1.00 . A A . 15 ALA CA   1 1 
       11 15322 1 1 15 ALA CB   C 78.763  10.197  -8.765 1.00 . A A . 15 ALA CB   1 1 
       11 15323 1 1 15 ALA H    H 76.682   9.148  -7.506 1.00 . A A . 15 ALA H    1 1 
       11 15324 1 1 15 ALA HA   H 79.240   9.496  -6.808 1.00 . A A . 15 ALA HA   1 1 
       11 15325 1 1 15 ALA HB1  H 77.843  10.449  -9.265 1.00 . A A . 15 ALA HB1  1 1 
       11 15326 1 1 15 ALA HB2  H 79.519  10.935  -9.011 1.00 . A A . 15 ALA HB2  1 1 
       11 15327 1 1 15 ALA HB3  H 79.098   9.222  -9.088 1.00 . A A . 15 ALA HB3  1 1 
       11 15328 1 1 15 ALA N    N 77.147   9.786  -6.924 1.00 . A A . 15 ALA N    1 1 
       11 15329 1 1 15 ALA O    O 79.425  11.779  -5.683 1.00 . A A . 15 ALA O    1 1 
       11 15330 1 1 16 ARG C    C 80.393  14.123  -7.102 1.00 . A A . 16 ARG C    1 1 
       11 15331 1 1 16 ARG CA   C 78.881  13.987  -7.127 1.00 . A A . 16 ARG CA   1 1 
       11 15332 1 1 16 ARG CB   C 78.303  14.274  -5.748 1.00 . A A . 16 ARG CB   1 1 
       11 15333 1 1 16 ARG CD   C 76.166  14.422  -4.476 1.00 . A A . 16 ARG CD   1 1 
       11 15334 1 1 16 ARG CG   C 76.817  13.948  -5.774 1.00 . A A . 16 ARG CG   1 1 
       11 15335 1 1 16 ARG CZ   C 74.227  15.763  -3.916 1.00 . A A . 16 ARG CZ   1 1 
       11 15336 1 1 16 ARG H    H 78.138  12.421  -8.400 1.00 . A A . 16 ARG H    1 1 
       11 15337 1 1 16 ARG HA   H 78.473  14.671  -7.848 1.00 . A A . 16 ARG HA   1 1 
       11 15338 1 1 16 ARG HB2  H 78.801  13.662  -5.009 1.00 . A A . 16 ARG HB2  1 1 
       11 15339 1 1 16 ARG HB3  H 78.439  15.318  -5.507 1.00 . A A . 16 ARG HB3  1 1 
       11 15340 1 1 16 ARG HD2  H 76.084  13.592  -3.792 1.00 . A A . 16 ARG HD2  1 1 
       11 15341 1 1 16 ARG HD3  H 76.776  15.196  -4.033 1.00 . A A . 16 ARG HD3  1 1 
       11 15342 1 1 16 ARG HE   H 74.355  14.722  -5.602 1.00 . A A . 16 ARG HE   1 1 
       11 15343 1 1 16 ARG HG2  H 76.360  14.444  -6.617 1.00 . A A . 16 ARG HG2  1 1 
       11 15344 1 1 16 ARG HG3  H 76.690  12.881  -5.874 1.00 . A A . 16 ARG HG3  1 1 
       11 15345 1 1 16 ARG HH11 H 75.598  15.492  -2.482 1.00 . A A . 16 ARG HH11 1 1 
       11 15346 1 1 16 ARG HH12 H 74.301  16.568  -2.085 1.00 . A A . 16 ARG HH12 1 1 
       11 15347 1 1 16 ARG HH21 H 72.717  16.223  -5.148 1.00 . A A . 16 ARG HH21 1 1 
       11 15348 1 1 16 ARG HH22 H 72.672  16.981  -3.592 1.00 . A A . 16 ARG HH22 1 1 
       11 15349 1 1 16 ARG N    N 78.557  12.595  -7.531 1.00 . A A . 16 ARG N    1 1 
       11 15350 1 1 16 ARG NE   N 74.810  14.964  -4.769 1.00 . A A . 16 ARG NE   1 1 
       11 15351 1 1 16 ARG NH1  N 74.750  15.956  -2.735 1.00 . A A . 16 ARG NH1  1 1 
       11 15352 1 1 16 ARG NH2  N 73.119  16.370  -4.244 1.00 . A A . 16 ARG NH2  1 1 
       11 15353 1 1 16 ARG O    O 80.956  14.962  -6.429 1.00 . A A . 16 ARG O    1 1 
       11 15354 1 1 17 PHE C    C 82.975  13.624  -9.326 1.00 . A A . 17 PHE C    1 1 
       11 15355 1 1 17 PHE CA   C 82.528  13.307  -7.900 1.00 . A A . 17 PHE CA   1 1 
       11 15356 1 1 17 PHE CB   C 83.060  11.932  -7.492 1.00 . A A . 17 PHE CB   1 1 
       11 15357 1 1 17 PHE CD1  C 82.945  12.576  -5.063 1.00 . A A . 17 PHE CD1  1 1 
       11 15358 1 1 17 PHE CD2  C 84.980  11.561  -5.903 1.00 . A A . 17 PHE CD2  1 1 
       11 15359 1 1 17 PHE CE1  C 83.513  12.664  -3.787 1.00 . A A . 17 PHE CE1  1 1 
       11 15360 1 1 17 PHE CE2  C 85.550  11.649  -4.627 1.00 . A A . 17 PHE CE2  1 1 
       11 15361 1 1 17 PHE CG   C 83.678  12.025  -6.120 1.00 . A A . 17 PHE CG   1 1 
       11 15362 1 1 17 PHE CZ   C 84.817  12.200  -3.569 1.00 . A A . 17 PHE CZ   1 1 
       11 15363 1 1 17 PHE H    H 80.542  12.615  -8.368 1.00 . A A . 17 PHE H    1 1 
       11 15364 1 1 17 PHE HA   H 82.914  14.058  -7.226 1.00 . A A . 17 PHE HA   1 1 
       11 15365 1 1 17 PHE HB2  H 82.244  11.224  -7.472 1.00 . A A . 17 PHE HB2  1 1 
       11 15366 1 1 17 PHE HB3  H 83.803  11.604  -8.202 1.00 . A A . 17 PHE HB3  1 1 
       11 15367 1 1 17 PHE HD1  H 81.940  12.934  -5.232 1.00 . A A . 17 PHE HD1  1 1 
       11 15368 1 1 17 PHE HD2  H 85.545  11.136  -6.720 1.00 . A A . 17 PHE HD2  1 1 
       11 15369 1 1 17 PHE HE1  H 82.946  13.089  -2.971 1.00 . A A . 17 PHE HE1  1 1 
       11 15370 1 1 17 PHE HE2  H 86.554  11.292  -4.459 1.00 . A A . 17 PHE HE2  1 1 
       11 15371 1 1 17 PHE HZ   H 85.256  12.267  -2.585 1.00 . A A . 17 PHE HZ   1 1 
       11 15372 1 1 17 PHE N    N 81.043  13.281  -7.843 1.00 . A A . 17 PHE N    1 1 
       11 15373 1 1 17 PHE O    O 82.162  13.707 -10.226 1.00 . A A . 17 PHE O    1 1 
       11 15374 1 1 18 PRO C    C 84.914  12.800 -11.658 1.00 . A A . 18 PRO C    1 1 
       11 15375 1 1 18 PRO CA   C 84.866  14.071 -10.800 1.00 . A A . 18 PRO CA   1 1 
       11 15376 1 1 18 PRO CB   C 86.272  14.564 -10.446 1.00 . A A . 18 PRO CB   1 1 
       11 15377 1 1 18 PRO CD   C 85.236  13.678  -8.382 1.00 . A A . 18 PRO CD   1 1 
       11 15378 1 1 18 PRO CG   C 86.586  14.010  -9.035 1.00 . A A . 18 PRO CG   1 1 
       11 15379 1 1 18 PRO HA   H 84.318  14.851 -11.305 1.00 . A A . 18 PRO HA   1 1 
       11 15380 1 1 18 PRO HB2  H 86.988  14.188 -11.165 1.00 . A A . 18 PRO HB2  1 1 
       11 15381 1 1 18 PRO HB3  H 86.295  15.642 -10.426 1.00 . A A . 18 PRO HB3  1 1 
       11 15382 1 1 18 PRO HD2  H 85.253  12.677  -7.976 1.00 . A A . 18 PRO HD2  1 1 
       11 15383 1 1 18 PRO HD3  H 85.000  14.396  -7.613 1.00 . A A . 18 PRO HD3  1 1 
       11 15384 1 1 18 PRO HG2  H 87.189  13.118  -9.113 1.00 . A A . 18 PRO HG2  1 1 
       11 15385 1 1 18 PRO HG3  H 87.096  14.757  -8.448 1.00 . A A . 18 PRO HG3  1 1 
       11 15386 1 1 18 PRO N    N 84.263  13.779  -9.490 1.00 . A A . 18 PRO N    1 1 
       11 15387 1 1 18 PRO O    O 85.489  12.780 -12.728 1.00 . A A . 18 PRO O    1 1 
       11 15388 1 1 19 GLY C    C 82.963   9.767 -11.685 1.00 . A A . 19 GLY C    1 1 
       11 15389 1 1 19 GLY CA   C 84.283  10.476 -11.974 1.00 . A A . 19 GLY CA   1 1 
       11 15390 1 1 19 GLY H    H 83.831  11.784 -10.337 1.00 . A A . 19 GLY H    1 1 
       11 15391 1 1 19 GLY HA2  H 84.361  10.695 -13.030 1.00 . A A . 19 GLY HA2  1 1 
       11 15392 1 1 19 GLY HA3  H 85.104   9.848 -11.667 1.00 . A A . 19 GLY HA3  1 1 
       11 15393 1 1 19 GLY N    N 84.299  11.744 -11.197 1.00 . A A . 19 GLY N    1 1 
       11 15394 1 1 19 GLY O    O 82.864   8.562 -11.765 1.00 . A A . 19 GLY O    1 1 
       11 15395 1 1 20 ASP C    C 80.362   8.697 -11.674 1.00 . A A . 20 ASP C    1 1 
       11 15396 1 1 20 ASP CA   C 80.643   9.993 -10.962 1.00 . A A . 20 ASP CA   1 1 
       11 15397 1 1 20 ASP CB   C 79.560  11.016 -11.310 1.00 . A A . 20 ASP CB   1 1 
       11 15398 1 1 20 ASP CG   C 79.721  11.458 -12.766 1.00 . A A . 20 ASP CG   1 1 
       11 15399 1 1 20 ASP H    H 82.100  11.472 -11.221 1.00 . A A . 20 ASP H    1 1 
       11 15400 1 1 20 ASP HA   H 80.631   9.807  -9.907 1.00 . A A . 20 ASP HA   1 1 
       11 15401 1 1 20 ASP HB2  H 78.587  10.570 -11.173 1.00 . A A . 20 ASP HB2  1 1 
       11 15402 1 1 20 ASP HB3  H 79.657  11.875 -10.662 1.00 . A A . 20 ASP HB3  1 1 
       11 15403 1 1 20 ASP N    N 81.965  10.532 -11.311 1.00 . A A . 20 ASP N    1 1 
       11 15404 1 1 20 ASP O    O 79.792   8.638 -12.746 1.00 . A A . 20 ASP O    1 1 
       11 15405 1 1 20 ASP OD1  O 79.173  10.794 -13.630 1.00 . A A . 20 ASP OD1  1 1 
       11 15406 1 1 20 ASP OD2  O 80.389  12.453 -12.993 1.00 . A A . 20 ASP OD2  1 1 
       11 15407 1 1 21 THR C    C 80.399   5.289 -10.406 1.00 . A A . 21 THR C    1 1 
       11 15408 1 1 21 THR CA   C 80.511   6.288 -11.563 1.00 . A A . 21 THR CA   1 1 
       11 15409 1 1 21 THR CB   C 81.641   5.880 -12.498 1.00 . A A . 21 THR CB   1 1 
       11 15410 1 1 21 THR CG2  C 82.981   6.018 -11.779 1.00 . A A . 21 THR CG2  1 1 
       11 15411 1 1 21 THR H    H 81.187   7.804 -10.165 1.00 . A A . 21 THR H    1 1 
       11 15412 1 1 21 THR HA   H 79.584   6.286 -12.114 1.00 . A A . 21 THR HA   1 1 
       11 15413 1 1 21 THR HB   H 81.627   6.522 -13.363 1.00 . A A . 21 THR HB   1 1 
       11 15414 1 1 21 THR HG1  H 82.313   4.165 -13.122 1.00 . A A . 21 THR HG1  1 1 
       11 15415 1 1 21 THR HG21 H 82.832   6.521 -10.835 1.00 . A A . 21 THR HG21 1 1 
       11 15416 1 1 21 THR HG22 H 83.397   5.038 -11.603 1.00 . A A . 21 THR HG22 1 1 
       11 15417 1 1 21 THR HG23 H 83.659   6.594 -12.390 1.00 . A A . 21 THR HG23 1 1 
       11 15418 1 1 21 THR N    N 80.749   7.661 -11.029 1.00 . A A . 21 THR N    1 1 
       11 15419 1 1 21 THR O    O 79.760   4.262 -10.525 1.00 . A A . 21 THR O    1 1 
       11 15420 1 1 21 THR OG1  O 81.454   4.531 -12.903 1.00 . A A . 21 THR OG1  1 1 
       11 15421 1 1 22 GLY C    C 81.613   5.256  -6.914 1.00 . A A . 22 GLY C    1 1 
       11 15422 1 1 22 GLY CA   C 80.930   4.634  -8.134 1.00 . A A . 22 GLY CA   1 1 
       11 15423 1 1 22 GLY H    H 81.522   6.406  -9.202 1.00 . A A . 22 GLY H    1 1 
       11 15424 1 1 22 GLY HA2  H 79.892   4.435  -7.905 1.00 . A A . 22 GLY HA2  1 1 
       11 15425 1 1 22 GLY HA3  H 81.427   3.711  -8.387 1.00 . A A . 22 GLY HA3  1 1 
       11 15426 1 1 22 GLY N    N 81.011   5.575  -9.287 1.00 . A A . 22 GLY N    1 1 
       11 15427 1 1 22 GLY O    O 82.357   4.606  -6.209 1.00 . A A . 22 GLY O    1 1 
       11 15428 1 1 23 SER C    C 81.776   6.322  -4.236 1.00 . A A . 23 SER C    1 1 
       11 15429 1 1 23 SER CA   C 82.003   7.174  -5.486 1.00 . A A . 23 SER CA   1 1 
       11 15430 1 1 23 SER CB   C 81.381   8.557  -5.280 1.00 . A A . 23 SER CB   1 1 
       11 15431 1 1 23 SER H    H 80.763   7.021  -7.242 1.00 . A A . 23 SER H    1 1 
       11 15432 1 1 23 SER HA   H 83.063   7.280  -5.664 1.00 . A A . 23 SER HA   1 1 
       11 15433 1 1 23 SER HB2  H 80.984   8.920  -6.214 1.00 . A A . 23 SER HB2  1 1 
       11 15434 1 1 23 SER HB3  H 80.581   8.487  -4.554 1.00 . A A . 23 SER HB3  1 1 
       11 15435 1 1 23 SER HG   H 82.151  10.337  -5.123 1.00 . A A . 23 SER HG   1 1 
       11 15436 1 1 23 SER N    N 81.366   6.514  -6.661 1.00 . A A . 23 SER N    1 1 
       11 15437 1 1 23 SER O    O 80.760   5.674  -4.090 1.00 . A A . 23 SER O    1 1 
       11 15438 1 1 23 SER OG   O 82.380   9.456  -4.817 1.00 . A A . 23 SER OG   1 1 
       11 15439 1 1 24 THR C    C 81.141   5.697  -1.540 1.00 . A A . 24 THR C    1 1 
       11 15440 1 1 24 THR CA   C 82.555   5.508  -2.091 1.00 . A A . 24 THR CA   1 1 
       11 15441 1 1 24 THR CB   C 83.573   5.965  -1.044 1.00 . A A . 24 THR CB   1 1 
       11 15442 1 1 24 THR CG2  C 83.234   5.334   0.308 1.00 . A A . 24 THR CG2  1 1 
       11 15443 1 1 24 THR H    H 83.530   6.849  -3.467 1.00 . A A . 24 THR H    1 1 
       11 15444 1 1 24 THR HA   H 82.717   4.465  -2.318 1.00 . A A . 24 THR HA   1 1 
       11 15445 1 1 24 THR HB   H 83.540   7.039  -0.953 1.00 . A A . 24 THR HB   1 1 
       11 15446 1 1 24 THR HG1  H 85.490   5.813  -0.751 1.00 . A A . 24 THR HG1  1 1 
       11 15447 1 1 24 THR HG21 H 82.504   4.551   0.166 1.00 . A A . 24 THR HG21 1 1 
       11 15448 1 1 24 THR HG22 H 84.129   4.916   0.744 1.00 . A A . 24 THR HG22 1 1 
       11 15449 1 1 24 THR HG23 H 82.830   6.089   0.966 1.00 . A A . 24 THR HG23 1 1 
       11 15450 1 1 24 THR N    N 82.717   6.319  -3.331 1.00 . A A . 24 THR N    1 1 
       11 15451 1 1 24 THR O    O 80.513   4.764  -1.086 1.00 . A A . 24 THR O    1 1 
       11 15452 1 1 24 THR OG1  O 84.876   5.563  -1.444 1.00 . A A . 24 THR OG1  1 1 
       11 15453 1 1 25 GLU C    C 78.257   6.358  -1.877 1.00 . A A . 25 GLU C    1 1 
       11 15454 1 1 25 GLU CA   C 79.269   7.156  -1.059 1.00 . A A . 25 GLU CA   1 1 
       11 15455 1 1 25 GLU CB   C 78.962   8.644  -1.195 1.00 . A A . 25 GLU CB   1 1 
       11 15456 1 1 25 GLU CD   C 80.722  10.411  -1.324 1.00 . A A . 25 GLU CD   1 1 
       11 15457 1 1 25 GLU CG   C 79.982   9.448  -0.393 1.00 . A A . 25 GLU CG   1 1 
       11 15458 1 1 25 GLU H    H 81.161   7.640  -1.946 1.00 . A A . 25 GLU H    1 1 
       11 15459 1 1 25 GLU HA   H 79.209   6.867  -0.020 1.00 . A A . 25 GLU HA   1 1 
       11 15460 1 1 25 GLU HB2  H 79.015   8.928  -2.237 1.00 . A A . 25 GLU HB2  1 1 
       11 15461 1 1 25 GLU HB3  H 77.974   8.841  -0.820 1.00 . A A . 25 GLU HB3  1 1 
       11 15462 1 1 25 GLU HG2  H 79.472  10.008   0.375 1.00 . A A . 25 GLU HG2  1 1 
       11 15463 1 1 25 GLU HG3  H 80.690   8.773   0.061 1.00 . A A . 25 GLU HG3  1 1 
       11 15464 1 1 25 GLU N    N 80.638   6.901  -1.576 1.00 . A A . 25 GLU N    1 1 
       11 15465 1 1 25 GLU O    O 77.435   5.638  -1.345 1.00 . A A . 25 GLU O    1 1 
       11 15466 1 1 25 GLU OE1  O 80.062  11.223  -1.951 1.00 . A A . 25 GLU OE1  1 1 
       11 15467 1 1 25 GLU OE2  O 81.936  10.318  -1.393 1.00 . A A . 25 GLU OE2  1 1 
       11 15468 1 1 26 VAL C    C 77.343   4.275  -3.637 1.00 . A A . 26 VAL C    1 1 
       11 15469 1 1 26 VAL CA   C 77.357   5.749  -4.039 1.00 . A A . 26 VAL CA   1 1 
       11 15470 1 1 26 VAL CB   C 77.798   5.880  -5.497 1.00 . A A . 26 VAL CB   1 1 
       11 15471 1 1 26 VAL CG1  C 76.635   5.512  -6.420 1.00 . A A . 26 VAL CG1  1 1 
       11 15472 1 1 26 VAL CG2  C 78.228   7.323  -5.772 1.00 . A A . 26 VAL CG2  1 1 
       11 15473 1 1 26 VAL H    H 78.983   7.077  -3.571 1.00 . A A . 26 VAL H    1 1 
       11 15474 1 1 26 VAL HA   H 76.367   6.161  -3.920 1.00 . A A . 26 VAL HA   1 1 
       11 15475 1 1 26 VAL HB   H 78.629   5.215  -5.681 1.00 . A A . 26 VAL HB   1 1 
       11 15476 1 1 26 VAL HG11 H 75.734   5.997  -6.076 1.00 . A A . 26 VAL HG11 1 1 
       11 15477 1 1 26 VAL HG12 H 76.857   5.836  -7.426 1.00 . A A . 26 VAL HG12 1 1 
       11 15478 1 1 26 VAL HG13 H 76.493   4.440  -6.412 1.00 . A A . 26 VAL HG13 1 1 
       11 15479 1 1 26 VAL HG21 H 77.948   7.948  -4.936 1.00 . A A . 26 VAL HG21 1 1 
       11 15480 1 1 26 VAL HG22 H 79.299   7.360  -5.906 1.00 . A A . 26 VAL HG22 1 1 
       11 15481 1 1 26 VAL HG23 H 77.741   7.680  -6.667 1.00 . A A . 26 VAL HG23 1 1 
       11 15482 1 1 26 VAL N    N 78.312   6.489  -3.170 1.00 . A A . 26 VAL N    1 1 
       11 15483 1 1 26 VAL O    O 76.308   3.640  -3.606 1.00 . A A . 26 VAL O    1 1 
       11 15484 1 1 27 GLN C    C 77.804   2.135  -1.584 1.00 . A A . 27 GLN C    1 1 
       11 15485 1 1 27 GLN CA   C 78.525   2.296  -2.919 1.00 . A A . 27 GLN CA   1 1 
       11 15486 1 1 27 GLN CB   C 79.978   1.837  -2.784 1.00 . A A . 27 GLN CB   1 1 
       11 15487 1 1 27 GLN CD   C 82.104   1.705  -4.092 1.00 . A A . 27 GLN CD   1 1 
       11 15488 1 1 27 GLN CG   C 80.578   1.628  -4.175 1.00 . A A . 27 GLN CG   1 1 
       11 15489 1 1 27 GLN H    H 79.307   4.254  -3.350 1.00 . A A . 27 GLN H    1 1 
       11 15490 1 1 27 GLN HA   H 78.023   1.703  -3.666 1.00 . A A . 27 GLN HA   1 1 
       11 15491 1 1 27 GLN HB2  H 80.546   2.590  -2.256 1.00 . A A . 27 GLN HB2  1 1 
       11 15492 1 1 27 GLN HB3  H 80.014   0.908  -2.236 1.00 . A A . 27 GLN HB3  1 1 
       11 15493 1 1 27 GLN HE21 H 82.385  -0.003  -5.063 1.00 . A A . 27 GLN HE21 1 1 
       11 15494 1 1 27 GLN HE22 H 83.800   0.794  -4.571 1.00 . A A . 27 GLN HE22 1 1 
       11 15495 1 1 27 GLN HG2  H 80.286   0.658  -4.551 1.00 . A A . 27 GLN HG2  1 1 
       11 15496 1 1 27 GLN HG3  H 80.217   2.396  -4.843 1.00 . A A . 27 GLN HG3  1 1 
       11 15497 1 1 27 GLN N    N 78.483   3.726  -3.322 1.00 . A A . 27 GLN N    1 1 
       11 15498 1 1 27 GLN NE2  N 82.823   0.752  -4.620 1.00 . A A . 27 GLN NE2  1 1 
       11 15499 1 1 27 GLN O    O 76.977   1.263  -1.418 1.00 . A A . 27 GLN O    1 1 
       11 15500 1 1 27 GLN OE1  O 82.646   2.642  -3.542 1.00 . A A . 27 GLN OE1  1 1 
       11 15501 1 1 28 VAL C    C 75.902   2.737   0.394 1.00 . A A . 28 VAL C    1 1 
       11 15502 1 1 28 VAL CA   C 77.396   2.879   0.672 1.00 . A A . 28 VAL CA   1 1 
       11 15503 1 1 28 VAL CB   C 77.663   4.152   1.484 1.00 . A A . 28 VAL CB   1 1 
       11 15504 1 1 28 VAL CG1  C 76.712   4.218   2.681 1.00 . A A . 28 VAL CG1  1 1 
       11 15505 1 1 28 VAL CG2  C 79.109   4.141   1.985 1.00 . A A . 28 VAL CG2  1 1 
       11 15506 1 1 28 VAL H    H 78.750   3.688  -0.790 1.00 . A A . 28 VAL H    1 1 
       11 15507 1 1 28 VAL HA   H 77.750   2.007   1.214 1.00 . A A . 28 VAL HA   1 1 
       11 15508 1 1 28 VAL HB   H 77.506   5.015   0.854 1.00 . A A . 28 VAL HB   1 1 
       11 15509 1 1 28 VAL HG11 H 75.709   3.980   2.359 1.00 . A A . 28 VAL HG11 1 1 
       11 15510 1 1 28 VAL HG12 H 77.028   3.509   3.432 1.00 . A A . 28 VAL HG12 1 1 
       11 15511 1 1 28 VAL HG13 H 76.729   5.215   3.097 1.00 . A A . 28 VAL HG13 1 1 
       11 15512 1 1 28 VAL HG21 H 79.493   3.132   1.951 1.00 . A A . 28 VAL HG21 1 1 
       11 15513 1 1 28 VAL HG22 H 79.713   4.777   1.355 1.00 . A A . 28 VAL HG22 1 1 
       11 15514 1 1 28 VAL HG23 H 79.141   4.505   3.001 1.00 . A A . 28 VAL HG23 1 1 
       11 15515 1 1 28 VAL N    N 78.093   2.981  -0.636 1.00 . A A . 28 VAL N    1 1 
       11 15516 1 1 28 VAL O    O 75.186   2.077   1.115 1.00 . A A . 28 VAL O    1 1 
       11 15517 1 1 29 ALA C    C 73.722   1.771  -1.420 1.00 . A A . 29 ALA C    1 1 
       11 15518 1 1 29 ALA CA   C 73.988   3.210  -0.994 1.00 . A A . 29 ALA CA   1 1 
       11 15519 1 1 29 ALA CB   C 73.629   4.162  -2.133 1.00 . A A . 29 ALA CB   1 1 
       11 15520 1 1 29 ALA H    H 76.020   3.857  -1.243 1.00 . A A . 29 ALA H    1 1 
       11 15521 1 1 29 ALA HA   H 73.398   3.441  -0.124 1.00 . A A . 29 ALA HA   1 1 
       11 15522 1 1 29 ALA HB1  H 74.374   4.940  -2.201 1.00 . A A . 29 ALA HB1  1 1 
       11 15523 1 1 29 ALA HB2  H 73.595   3.614  -3.063 1.00 . A A . 29 ALA HB2  1 1 
       11 15524 1 1 29 ALA HB3  H 72.663   4.606  -1.940 1.00 . A A . 29 ALA HB3  1 1 
       11 15525 1 1 29 ALA N    N 75.428   3.339  -0.662 1.00 . A A . 29 ALA N    1 1 
       11 15526 1 1 29 ALA O    O 72.777   1.146  -0.980 1.00 . A A . 29 ALA O    1 1 
       11 15527 1 1 30 LEU C    C 74.560  -1.091  -1.483 1.00 . A A . 30 LEU C    1 1 
       11 15528 1 1 30 LEU CA   C 74.360  -0.174  -2.694 1.00 . A A . 30 LEU CA   1 1 
       11 15529 1 1 30 LEU CB   C 75.365  -0.514  -3.809 1.00 . A A . 30 LEU CB   1 1 
       11 15530 1 1 30 LEU CD1  C 76.638  -2.573  -3.179 1.00 . A A . 30 LEU CD1  1 1 
       11 15531 1 1 30 LEU CD2  C 77.849  -0.587  -4.086 1.00 . A A . 30 LEU CD2  1 1 
       11 15532 1 1 30 LEU CG   C 76.676  -1.044  -3.216 1.00 . A A . 30 LEU CG   1 1 
       11 15533 1 1 30 LEU H    H 75.323   1.741  -2.598 1.00 . A A . 30 LEU H    1 1 
       11 15534 1 1 30 LEU HA   H 73.355  -0.289  -3.069 1.00 . A A . 30 LEU HA   1 1 
       11 15535 1 1 30 LEU HB2  H 74.937  -1.265  -4.454 1.00 . A A . 30 LEU HB2  1 1 
       11 15536 1 1 30 LEU HB3  H 75.569   0.375  -4.386 1.00 . A A . 30 LEU HB3  1 1 
       11 15537 1 1 30 LEU HD11 H 75.619  -2.911  -3.303 1.00 . A A . 30 LEU HD11 1 1 
       11 15538 1 1 30 LEU HD12 H 77.248  -2.968  -3.977 1.00 . A A . 30 LEU HD12 1 1 
       11 15539 1 1 30 LEU HD13 H 77.019  -2.920  -2.230 1.00 . A A . 30 LEU HD13 1 1 
       11 15540 1 1 30 LEU HD21 H 77.498   0.123  -4.820 1.00 . A A . 30 LEU HD21 1 1 
       11 15541 1 1 30 LEU HD22 H 78.599  -0.121  -3.463 1.00 . A A . 30 LEU HD22 1 1 
       11 15542 1 1 30 LEU HD23 H 78.280  -1.441  -4.589 1.00 . A A . 30 LEU HD23 1 1 
       11 15543 1 1 30 LEU HG   H 76.798  -0.664  -2.213 1.00 . A A . 30 LEU HG   1 1 
       11 15544 1 1 30 LEU N    N 74.559   1.230  -2.262 1.00 . A A . 30 LEU N    1 1 
       11 15545 1 1 30 LEU O    O 74.221  -2.257  -1.509 1.00 . A A . 30 LEU O    1 1 
       11 15546 1 1 31 LEU C    C 73.966  -1.673   1.427 1.00 . A A . 31 LEU C    1 1 
       11 15547 1 1 31 LEU CA   C 75.332  -1.388   0.793 1.00 . A A . 31 LEU CA   1 1 
       11 15548 1 1 31 LEU CB   C 76.238  -0.615   1.776 1.00 . A A . 31 LEU CB   1 1 
       11 15549 1 1 31 LEU CD1  C 74.987  -0.784   3.930 1.00 . A A . 31 LEU CD1  1 1 
       11 15550 1 1 31 LEU CD2  C 76.186   1.328   3.356 1.00 . A A . 31 LEU CD2  1 1 
       11 15551 1 1 31 LEU CG   C 75.388   0.153   2.789 1.00 . A A . 31 LEU CG   1 1 
       11 15552 1 1 31 LEU H    H 75.372   0.376  -0.418 1.00 . A A . 31 LEU H    1 1 
       11 15553 1 1 31 LEU HA   H 75.801  -2.308   0.518 1.00 . A A . 31 LEU HA   1 1 
       11 15554 1 1 31 LEU HB2  H 76.886  -1.297   2.292 1.00 . A A . 31 LEU HB2  1 1 
       11 15555 1 1 31 LEU HB3  H 76.840   0.088   1.219 1.00 . A A . 31 LEU HB3  1 1 
       11 15556 1 1 31 LEU HD11 H 75.522  -1.717   3.834 1.00 . A A . 31 LEU HD11 1 1 
       11 15557 1 1 31 LEU HD12 H 75.231  -0.325   4.876 1.00 . A A . 31 LEU HD12 1 1 
       11 15558 1 1 31 LEU HD13 H 73.925  -0.972   3.883 1.00 . A A . 31 LEU HD13 1 1 
       11 15559 1 1 31 LEU HD21 H 77.135   1.399   2.849 1.00 . A A . 31 LEU HD21 1 1 
       11 15560 1 1 31 LEU HD22 H 75.629   2.240   3.212 1.00 . A A . 31 LEU HD22 1 1 
       11 15561 1 1 31 LEU HD23 H 76.352   1.172   4.412 1.00 . A A . 31 LEU HD23 1 1 
       11 15562 1 1 31 LEU HG   H 74.503   0.514   2.297 1.00 . A A . 31 LEU HG   1 1 
       11 15563 1 1 31 LEU N    N 75.108  -0.562  -0.418 1.00 . A A . 31 LEU N    1 1 
       11 15564 1 1 31 LEU O    O 73.746  -2.698   2.040 1.00 . A A . 31 LEU O    1 1 
       11 15565 1 1 32 THR C    C 70.923  -1.968   1.062 1.00 . A A . 32 THR C    1 1 
       11 15566 1 1 32 THR CA   C 71.699  -0.920   1.862 1.00 . A A . 32 THR CA   1 1 
       11 15567 1 1 32 THR CB   C 70.972   0.438   1.826 1.00 . A A . 32 THR CB   1 1 
       11 15568 1 1 32 THR CG2  C 70.185   0.598   0.521 1.00 . A A . 32 THR CG2  1 1 
       11 15569 1 1 32 THR H    H 73.270   0.067   0.783 1.00 . A A . 32 THR H    1 1 
       11 15570 1 1 32 THR HA   H 71.788  -1.249   2.886 1.00 . A A . 32 THR HA   1 1 
       11 15571 1 1 32 THR HB   H 71.703   1.232   1.892 1.00 . A A . 32 THR HB   1 1 
       11 15572 1 1 32 THR HG1  H 70.085   1.432   3.244 1.00 . A A . 32 THR HG1  1 1 
       11 15573 1 1 32 THR HG21 H 70.860   0.527  -0.318 1.00 . A A . 32 THR HG21 1 1 
       11 15574 1 1 32 THR HG22 H 69.441  -0.182   0.453 1.00 . A A . 32 THR HG22 1 1 
       11 15575 1 1 32 THR HG23 H 69.698   1.562   0.511 1.00 . A A . 32 THR HG23 1 1 
       11 15576 1 1 32 THR N    N 73.055  -0.750   1.278 1.00 . A A . 32 THR N    1 1 
       11 15577 1 1 32 THR O    O 70.269  -2.827   1.614 1.00 . A A . 32 THR O    1 1 
       11 15578 1 1 32 THR OG1  O 70.081   0.525   2.929 1.00 . A A . 32 THR OG1  1 1 
       11 15579 1 1 33 LEU C    C 70.695  -4.301  -0.729 1.00 . A A . 33 LEU C    1 1 
       11 15580 1 1 33 LEU CA   C 70.247  -2.880  -1.077 1.00 . A A . 33 LEU CA   1 1 
       11 15581 1 1 33 LEU CB   C 70.533  -2.603  -2.555 1.00 . A A . 33 LEU CB   1 1 
       11 15582 1 1 33 LEU CD1  C 68.265  -2.167  -3.504 1.00 . A A . 33 LEU CD1  1 1 
       11 15583 1 1 33 LEU CD2  C 69.933  -3.489  -4.811 1.00 . A A . 33 LEU CD2  1 1 
       11 15584 1 1 33 LEU CG   C 69.405  -3.182  -3.408 1.00 . A A . 33 LEU CG   1 1 
       11 15585 1 1 33 LEU H    H 71.513  -1.187  -0.663 1.00 . A A . 33 LEU H    1 1 
       11 15586 1 1 33 LEU HA   H 69.189  -2.782  -0.894 1.00 . A A . 33 LEU HA   1 1 
       11 15587 1 1 33 LEU HB2  H 70.597  -1.537  -2.716 1.00 . A A . 33 LEU HB2  1 1 
       11 15588 1 1 33 LEU HB3  H 71.467  -3.067  -2.834 1.00 . A A . 33 LEU HB3  1 1 
       11 15589 1 1 33 LEU HD11 H 68.675  -1.171  -3.582 1.00 . A A . 33 LEU HD11 1 1 
       11 15590 1 1 33 LEU HD12 H 67.666  -2.379  -4.377 1.00 . A A . 33 LEU HD12 1 1 
       11 15591 1 1 33 LEU HD13 H 67.649  -2.233  -2.619 1.00 . A A . 33 LEU HD13 1 1 
       11 15592 1 1 33 LEU HD21 H 71.012  -3.516  -4.792 1.00 . A A . 33 LEU HD21 1 1 
       11 15593 1 1 33 LEU HD22 H 69.555  -4.447  -5.137 1.00 . A A . 33 LEU HD22 1 1 
       11 15594 1 1 33 LEU HD23 H 69.604  -2.721  -5.496 1.00 . A A . 33 LEU HD23 1 1 
       11 15595 1 1 33 LEU HG   H 69.039  -4.090  -2.951 1.00 . A A . 33 LEU HG   1 1 
       11 15596 1 1 33 LEU N    N 70.985  -1.896  -0.238 1.00 . A A . 33 LEU N    1 1 
       11 15597 1 1 33 LEU O    O 69.890  -5.157  -0.421 1.00 . A A . 33 LEU O    1 1 
       11 15598 1 1 34 ARG C    C 72.097  -6.305   0.973 1.00 . A A . 34 ARG C    1 1 
       11 15599 1 1 34 ARG CA   C 72.470  -5.933  -0.465 1.00 . A A . 34 ARG CA   1 1 
       11 15600 1 1 34 ARG CB   C 73.991  -5.972  -0.623 1.00 . A A . 34 ARG CB   1 1 
       11 15601 1 1 34 ARG CD   C 74.164  -7.137  -2.828 1.00 . A A . 34 ARG CD   1 1 
       11 15602 1 1 34 ARG CG   C 74.401  -7.270  -1.322 1.00 . A A . 34 ARG CG   1 1 
       11 15603 1 1 34 ARG CZ   C 72.843  -9.166  -2.809 1.00 . A A . 34 ARG CZ   1 1 
       11 15604 1 1 34 ARG H    H 72.606  -3.864  -1.041 1.00 . A A . 34 ARG H    1 1 
       11 15605 1 1 34 ARG HA   H 72.022  -6.640  -1.146 1.00 . A A . 34 ARG HA   1 1 
       11 15606 1 1 34 ARG HB2  H 74.313  -5.126  -1.214 1.00 . A A . 34 ARG HB2  1 1 
       11 15607 1 1 34 ARG HB3  H 74.455  -5.928   0.351 1.00 . A A . 34 ARG HB3  1 1 
       11 15608 1 1 34 ARG HD2  H 74.004  -6.098  -3.077 1.00 . A A . 34 ARG HD2  1 1 
       11 15609 1 1 34 ARG HD3  H 75.029  -7.504  -3.362 1.00 . A A . 34 ARG HD3  1 1 
       11 15610 1 1 34 ARG HE   H 72.270  -7.529  -3.775 1.00 . A A . 34 ARG HE   1 1 
       11 15611 1 1 34 ARG HG2  H 75.448  -7.463  -1.137 1.00 . A A . 34 ARG HG2  1 1 
       11 15612 1 1 34 ARG HG3  H 73.811  -8.087  -0.939 1.00 . A A . 34 ARG HG3  1 1 
       11 15613 1 1 34 ARG HH11 H 74.353  -9.850  -3.930 1.00 . A A . 34 ARG HH11 1 1 
       11 15614 1 1 34 ARG HH12 H 73.550 -11.035  -2.955 1.00 . A A . 34 ARG HH12 1 1 
       11 15615 1 1 34 ARG HH21 H 71.303  -8.772  -1.591 1.00 . A A . 34 ARG HH21 1 1 
       11 15616 1 1 34 ARG HH22 H 71.823 -10.424  -1.630 1.00 . A A . 34 ARG HH22 1 1 
       11 15617 1 1 34 ARG N    N 71.973  -4.564  -0.784 1.00 . A A . 34 ARG N    1 1 
       11 15618 1 1 34 ARG NE   N 72.966  -7.933  -3.215 1.00 . A A . 34 ARG NE   1 1 
       11 15619 1 1 34 ARG NH1  N 73.644 -10.088  -3.267 1.00 . A A . 34 ARG NH1  1 1 
       11 15620 1 1 34 ARG NH2  N 71.918  -9.478  -1.943 1.00 . A A . 34 ARG NH2  1 1 
       11 15621 1 1 34 ARG O    O 72.199  -7.448   1.371 1.00 . A A . 34 ARG O    1 1 
       11 15622 1 1 35 ILE C    C 69.845  -6.120   3.202 1.00 . A A . 35 ILE C    1 1 
       11 15623 1 1 35 ILE CA   C 71.302  -5.645   3.158 1.00 . A A . 35 ILE CA   1 1 
       11 15624 1 1 35 ILE CB   C 71.493  -4.354   3.973 1.00 . A A . 35 ILE CB   1 1 
       11 15625 1 1 35 ILE CD1  C 73.975  -4.183   4.123 1.00 . A A . 35 ILE CD1  1 1 
       11 15626 1 1 35 ILE CG1  C 72.700  -4.517   4.897 1.00 . A A . 35 ILE CG1  1 1 
       11 15627 1 1 35 ILE CG2  C 70.254  -4.030   4.811 1.00 . A A . 35 ILE CG2  1 1 
       11 15628 1 1 35 ILE H    H 71.600  -4.438   1.427 1.00 . A A . 35 ILE H    1 1 
       11 15629 1 1 35 ILE HA   H 71.947  -6.414   3.543 1.00 . A A . 35 ILE HA   1 1 
       11 15630 1 1 35 ILE HB   H 71.674  -3.536   3.292 1.00 . A A . 35 ILE HB   1 1 
       11 15631 1 1 35 ILE HD11 H 73.875  -4.523   3.103 1.00 . A A . 35 ILE HD11 1 1 
       11 15632 1 1 35 ILE HD12 H 74.132  -3.115   4.131 1.00 . A A . 35 ILE HD12 1 1 
       11 15633 1 1 35 ILE HD13 H 74.817  -4.675   4.586 1.00 . A A . 35 ILE HD13 1 1 
       11 15634 1 1 35 ILE HG12 H 72.602  -3.848   5.740 1.00 . A A . 35 ILE HG12 1 1 
       11 15635 1 1 35 ILE HG13 H 72.750  -5.536   5.248 1.00 . A A . 35 ILE HG13 1 1 
       11 15636 1 1 35 ILE HG21 H 69.959  -4.907   5.368 1.00 . A A . 35 ILE HG21 1 1 
       11 15637 1 1 35 ILE HG22 H 70.482  -3.227   5.492 1.00 . A A . 35 ILE HG22 1 1 
       11 15638 1 1 35 ILE HG23 H 69.450  -3.732   4.155 1.00 . A A . 35 ILE HG23 1 1 
       11 15639 1 1 35 ILE N    N 71.672  -5.352   1.756 1.00 . A A . 35 ILE N    1 1 
       11 15640 1 1 35 ILE O    O 69.520  -7.127   3.800 1.00 . A A . 35 ILE O    1 1 
       11 15641 1 1 36 ASN C    C 67.345  -7.152   1.973 1.00 . A A . 36 ASN C    1 1 
       11 15642 1 1 36 ASN CA   C 67.528  -5.759   2.580 1.00 . A A . 36 ASN CA   1 1 
       11 15643 1 1 36 ASN CB   C 66.738  -4.742   1.756 1.00 . A A . 36 ASN CB   1 1 
       11 15644 1 1 36 ASN CG   C 66.938  -3.341   2.338 1.00 . A A . 36 ASN CG   1 1 
       11 15645 1 1 36 ASN H    H 69.264  -4.570   2.121 1.00 . A A . 36 ASN H    1 1 
       11 15646 1 1 36 ASN HA   H 67.160  -5.759   3.595 1.00 . A A . 36 ASN HA   1 1 
       11 15647 1 1 36 ASN HB2  H 67.087  -4.760   0.733 1.00 . A A . 36 ASN HB2  1 1 
       11 15648 1 1 36 ASN HB3  H 65.688  -4.994   1.782 1.00 . A A . 36 ASN HB3  1 1 
       11 15649 1 1 36 ASN HD21 H 65.972  -2.435   0.859 1.00 . A A . 36 ASN HD21 1 1 
       11 15650 1 1 36 ASN HD22 H 66.578  -1.408   2.067 1.00 . A A . 36 ASN HD22 1 1 
       11 15651 1 1 36 ASN N    N 68.970  -5.383   2.580 1.00 . A A . 36 ASN N    1 1 
       11 15652 1 1 36 ASN ND2  N 66.456  -2.309   1.702 1.00 . A A . 36 ASN ND2  1 1 
       11 15653 1 1 36 ASN O    O 66.635  -7.980   2.510 1.00 . A A . 36 ASN O    1 1 
       11 15654 1 1 36 ASN OD1  O 67.537  -3.185   3.383 1.00 . A A . 36 ASN OD1  1 1 
       11 15655 1 1 37 ARG C    C 68.722  -9.778   0.883 1.00 . A A . 37 ARG C    1 1 
       11 15656 1 1 37 ARG CA   C 67.802  -8.758   0.221 1.00 . A A . 37 ARG CA   1 1 
       11 15657 1 1 37 ARG CB   C 68.121  -8.666  -1.270 1.00 . A A . 37 ARG CB   1 1 
       11 15658 1 1 37 ARG CD   C 66.793  -9.021  -3.355 1.00 . A A . 37 ARG CD   1 1 
       11 15659 1 1 37 ARG CG   C 66.868  -8.246  -2.038 1.00 . A A . 37 ARG CG   1 1 
       11 15660 1 1 37 ARG CZ   C 64.463  -9.611  -3.652 1.00 . A A . 37 ARG CZ   1 1 
       11 15661 1 1 37 ARG H    H 68.524  -6.743   0.428 1.00 . A A . 37 ARG H    1 1 
       11 15662 1 1 37 ARG HA   H 66.794  -9.072   0.356 1.00 . A A . 37 ARG HA   1 1 
       11 15663 1 1 37 ARG HB2  H 68.903  -7.935  -1.424 1.00 . A A . 37 ARG HB2  1 1 
       11 15664 1 1 37 ARG HB3  H 68.455  -9.629  -1.625 1.00 . A A . 37 ARG HB3  1 1 
       11 15665 1 1 37 ARG HD2  H 67.556  -8.659  -4.029 1.00 . A A . 37 ARG HD2  1 1 
       11 15666 1 1 37 ARG HD3  H 66.948 -10.072  -3.164 1.00 . A A . 37 ARG HD3  1 1 
       11 15667 1 1 37 ARG HE   H 65.312  -8.097  -4.618 1.00 . A A . 37 ARG HE   1 1 
       11 15668 1 1 37 ARG HG2  H 65.993  -8.461  -1.442 1.00 . A A . 37 ARG HG2  1 1 
       11 15669 1 1 37 ARG HG3  H 66.912  -7.188  -2.247 1.00 . A A . 37 ARG HG3  1 1 
       11 15670 1 1 37 ARG HH11 H 64.195  -8.796  -1.844 1.00 . A A . 37 ARG HH11 1 1 
       11 15671 1 1 37 ARG HH12 H 63.125 -10.098  -2.245 1.00 . A A . 37 ARG HH12 1 1 
       11 15672 1 1 37 ARG HH21 H 64.501 -10.611  -5.386 1.00 . A A . 37 ARG HH21 1 1 
       11 15673 1 1 37 ARG HH22 H 63.299 -11.126  -4.251 1.00 . A A . 37 ARG HH22 1 1 
       11 15674 1 1 37 ARG N    N 67.965  -7.420   0.854 1.00 . A A . 37 ARG N    1 1 
       11 15675 1 1 37 ARG NE   N 65.451  -8.821  -3.972 1.00 . A A . 37 ARG NE   1 1 
       11 15676 1 1 37 ARG NH1  N 63.882  -9.493  -2.490 1.00 . A A . 37 ARG NH1  1 1 
       11 15677 1 1 37 ARG NH2  N 64.056 -10.520  -4.495 1.00 . A A . 37 ARG NH2  1 1 
       11 15678 1 1 37 ARG O    O 68.850 -10.903   0.441 1.00 . A A . 37 ARG O    1 1 
       11 15679 1 1 38 LEU C    C 69.473 -11.043   3.755 1.00 . A A . 38 LEU C    1 1 
       11 15680 1 1 38 LEU CA   C 70.256 -10.313   2.662 1.00 . A A . 38 LEU CA   1 1 
       11 15681 1 1 38 LEU CB   C 71.400  -9.519   3.296 1.00 . A A . 38 LEU CB   1 1 
       11 15682 1 1 38 LEU CD1  C 72.900 -11.509   3.478 1.00 . A A . 38 LEU CD1  1 1 
       11 15683 1 1 38 LEU CD2  C 72.773 -10.233   1.334 1.00 . A A . 38 LEU CD2  1 1 
       11 15684 1 1 38 LEU CG   C 72.739 -10.118   2.860 1.00 . A A . 38 LEU CG   1 1 
       11 15685 1 1 38 LEU H    H 69.208  -8.492   2.264 1.00 . A A . 38 LEU H    1 1 
       11 15686 1 1 38 LEU HA   H 70.657 -11.028   1.967 1.00 . A A . 38 LEU HA   1 1 
       11 15687 1 1 38 LEU HB2  H 71.343  -8.490   2.977 1.00 . A A . 38 LEU HB2  1 1 
       11 15688 1 1 38 LEU HB3  H 71.319  -9.568   4.372 1.00 . A A . 38 LEU HB3  1 1 
       11 15689 1 1 38 LEU HD11 H 71.924 -11.926   3.684 1.00 . A A . 38 LEU HD11 1 1 
       11 15690 1 1 38 LEU HD12 H 73.427 -12.150   2.787 1.00 . A A . 38 LEU HD12 1 1 
       11 15691 1 1 38 LEU HD13 H 73.461 -11.432   4.397 1.00 . A A . 38 LEU HD13 1 1 
       11 15692 1 1 38 LEU HD21 H 72.112  -9.495   0.902 1.00 . A A . 38 LEU HD21 1 1 
       11 15693 1 1 38 LEU HD22 H 73.780 -10.064   0.984 1.00 . A A . 38 LEU HD22 1 1 
       11 15694 1 1 38 LEU HD23 H 72.450 -11.220   1.041 1.00 . A A . 38 LEU HD23 1 1 
       11 15695 1 1 38 LEU HG   H 73.544  -9.481   3.195 1.00 . A A . 38 LEU HG   1 1 
       11 15696 1 1 38 LEU N    N 69.348  -9.389   1.940 1.00 . A A . 38 LEU N    1 1 
       11 15697 1 1 38 LEU O    O 69.684 -12.211   4.013 1.00 . A A . 38 LEU O    1 1 
       11 15698 1 1 39 SER C    C 66.642 -11.821   4.885 1.00 . A A . 39 SER C    1 1 
       11 15699 1 1 39 SER CA   C 67.778 -10.993   5.490 1.00 . A A . 39 SER CA   1 1 
       11 15700 1 1 39 SER CB   C 67.188  -9.905   6.389 1.00 . A A . 39 SER CB   1 1 
       11 15701 1 1 39 SER H    H 68.427  -9.411   4.182 1.00 . A A . 39 SER H    1 1 
       11 15702 1 1 39 SER HA   H 68.418 -11.634   6.076 1.00 . A A . 39 SER HA   1 1 
       11 15703 1 1 39 SER HB2  H 67.908  -9.115   6.522 1.00 . A A . 39 SER HB2  1 1 
       11 15704 1 1 39 SER HB3  H 66.296  -9.502   5.926 1.00 . A A . 39 SER HB3  1 1 
       11 15705 1 1 39 SER HG   H 67.563 -10.223   8.271 1.00 . A A . 39 SER HG   1 1 
       11 15706 1 1 39 SER N    N 68.574 -10.354   4.405 1.00 . A A . 39 SER N    1 1 
       11 15707 1 1 39 SER O    O 66.090 -12.692   5.527 1.00 . A A . 39 SER O    1 1 
       11 15708 1 1 39 SER OG   O 66.868 -10.466   7.655 1.00 . A A . 39 SER OG   1 1 
       11 15709 1 1 40 GLU C    C 65.745 -13.564   2.333 1.00 . A A . 40 GLU C    1 1 
       11 15710 1 1 40 GLU CA   C 65.181 -12.331   3.026 1.00 . A A . 40 GLU CA   1 1 
       11 15711 1 1 40 GLU CB   C 64.469 -11.456   2.003 1.00 . A A . 40 GLU CB   1 1 
       11 15712 1 1 40 GLU CD   C 62.894  -9.750   2.930 1.00 . A A . 40 GLU CD   1 1 
       11 15713 1 1 40 GLU CG   C 63.030 -11.199   2.457 1.00 . A A . 40 GLU CG   1 1 
       11 15714 1 1 40 GLU H    H 66.732 -10.854   3.156 1.00 . A A . 40 GLU H    1 1 
       11 15715 1 1 40 GLU HA   H 64.497 -12.637   3.785 1.00 . A A . 40 GLU HA   1 1 
       11 15716 1 1 40 GLU HB2  H 64.995 -10.516   1.912 1.00 . A A . 40 GLU HB2  1 1 
       11 15717 1 1 40 GLU HB3  H 64.461 -11.959   1.049 1.00 . A A . 40 GLU HB3  1 1 
       11 15718 1 1 40 GLU HG2  H 62.356 -11.375   1.632 1.00 . A A . 40 GLU HG2  1 1 
       11 15719 1 1 40 GLU HG3  H 62.786 -11.866   3.271 1.00 . A A . 40 GLU HG3  1 1 
       11 15720 1 1 40 GLU N    N 66.284 -11.558   3.658 1.00 . A A . 40 GLU N    1 1 
       11 15721 1 1 40 GLU O    O 65.115 -14.167   1.486 1.00 . A A . 40 GLU O    1 1 
       11 15722 1 1 40 GLU OE1  O 63.162  -9.500   4.094 1.00 . A A . 40 GLU OE1  1 1 
       11 15723 1 1 40 GLU OE2  O 62.526  -8.916   2.120 1.00 . A A . 40 GLU OE2  1 1 
       11 15724 1 1 41 HIS C    C 67.220 -16.371   2.903 1.00 . A A . 41 HIS C    1 1 
       11 15725 1 1 41 HIS CA   C 67.566 -15.125   2.084 1.00 . A A . 41 HIS CA   1 1 
       11 15726 1 1 41 HIS CB   C 69.084 -14.935   2.064 1.00 . A A . 41 HIS CB   1 1 
       11 15727 1 1 41 HIS CD2  C 68.802 -13.967  -0.363 1.00 . A A . 41 HIS CD2  1 1 
       11 15728 1 1 41 HIS CE1  C 70.888 -13.965  -0.947 1.00 . A A . 41 HIS CE1  1 1 
       11 15729 1 1 41 HIS CG   C 69.513 -14.456   0.704 1.00 . A A . 41 HIS CG   1 1 
       11 15730 1 1 41 HIS H    H 67.390 -13.425   3.375 1.00 . A A . 41 HIS H    1 1 
       11 15731 1 1 41 HIS HA   H 67.207 -15.243   1.079 1.00 . A A . 41 HIS HA   1 1 
       11 15732 1 1 41 HIS HB2  H 69.365 -14.204   2.808 1.00 . A A . 41 HIS HB2  1 1 
       11 15733 1 1 41 HIS HB3  H 69.568 -15.875   2.282 1.00 . A A . 41 HIS HB3  1 1 
       11 15734 1 1 41 HIS HD1  H 71.608 -14.737   0.846 1.00 . A A . 41 HIS HD1  1 1 
       11 15735 1 1 41 HIS HD2  H 67.729 -13.841  -0.391 1.00 . A A . 41 HIS HD2  1 1 
       11 15736 1 1 41 HIS HE1  H 71.798 -13.844  -1.516 1.00 . A A . 41 HIS HE1  1 1 
       11 15737 1 1 41 HIS N    N 66.926 -13.934   2.695 1.00 . A A . 41 HIS N    1 1 
       11 15738 1 1 41 HIS ND1  N 70.842 -14.446   0.309 1.00 . A A . 41 HIS ND1  1 1 
       11 15739 1 1 41 HIS NE2  N 69.673 -13.658  -1.405 1.00 . A A . 41 HIS NE2  1 1 
       11 15740 1 1 41 HIS O    O 66.324 -17.120   2.570 1.00 . A A . 41 HIS O    1 1 
       11 15741 1 1 42 LEU C    C 66.324 -17.628   5.542 1.00 . A A . 42 LEU C    1 1 
       11 15742 1 1 42 LEU CA   C 67.667 -17.784   4.821 1.00 . A A . 42 LEU CA   1 1 
       11 15743 1 1 42 LEU CB   C 68.781 -17.907   5.857 1.00 . A A . 42 LEU CB   1 1 
       11 15744 1 1 42 LEU CD1  C 70.573 -16.169   5.743 1.00 . A A . 42 LEU CD1  1 1 
       11 15745 1 1 42 LEU CD2  C 71.166 -18.588   5.570 1.00 . A A . 42 LEU CD2  1 1 
       11 15746 1 1 42 LEU CG   C 70.118 -17.531   5.216 1.00 . A A . 42 LEU CG   1 1 
       11 15747 1 1 42 LEU H    H 68.651 -15.981   4.214 1.00 . A A . 42 LEU H    1 1 
       11 15748 1 1 42 LEU HA   H 67.650 -18.670   4.204 1.00 . A A . 42 LEU HA   1 1 
       11 15749 1 1 42 LEU HB2  H 68.575 -17.240   6.682 1.00 . A A . 42 LEU HB2  1 1 
       11 15750 1 1 42 LEU HB3  H 68.828 -18.921   6.215 1.00 . A A . 42 LEU HB3  1 1 
       11 15751 1 1 42 LEU HD11 H 69.718 -15.622   6.111 1.00 . A A . 42 LEU HD11 1 1 
       11 15752 1 1 42 LEU HD12 H 71.281 -16.311   6.545 1.00 . A A . 42 LEU HD12 1 1 
       11 15753 1 1 42 LEU HD13 H 71.040 -15.612   4.944 1.00 . A A . 42 LEU HD13 1 1 
       11 15754 1 1 42 LEU HD21 H 71.067 -18.861   6.610 1.00 . A A . 42 LEU HD21 1 1 
       11 15755 1 1 42 LEU HD22 H 71.019 -19.462   4.953 1.00 . A A . 42 LEU HD22 1 1 
       11 15756 1 1 42 LEU HD23 H 72.154 -18.188   5.395 1.00 . A A . 42 LEU HD23 1 1 
       11 15757 1 1 42 LEU HG   H 70.001 -17.481   4.143 1.00 . A A . 42 LEU HG   1 1 
       11 15758 1 1 42 LEU N    N 67.932 -16.595   3.972 1.00 . A A . 42 LEU N    1 1 
       11 15759 1 1 42 LEU O    O 65.876 -18.522   6.231 1.00 . A A . 42 LEU O    1 1 
       11 15760 1 1 43 LYS C    C 63.240 -16.922   5.237 1.00 . A A . 43 LYS C    1 1 
       11 15761 1 1 43 LYS CA   C 64.361 -16.300   6.066 1.00 . A A . 43 LYS CA   1 1 
       11 15762 1 1 43 LYS CB   C 64.099 -14.809   6.235 1.00 . A A . 43 LYS CB   1 1 
       11 15763 1 1 43 LYS CD   C 63.450 -13.363   8.168 1.00 . A A . 43 LYS CD   1 1 
       11 15764 1 1 43 LYS CE   C 63.740 -13.043   9.636 1.00 . A A . 43 LYS CE   1 1 
       11 15765 1 1 43 LYS CG   C 64.472 -14.379   7.656 1.00 . A A . 43 LYS CG   1 1 
       11 15766 1 1 43 LYS H    H 66.049 -15.796   4.835 1.00 . A A . 43 LYS H    1 1 
       11 15767 1 1 43 LYS HA   H 64.393 -16.775   7.022 1.00 . A A . 43 LYS HA   1 1 
       11 15768 1 1 43 LYS HB2  H 64.695 -14.261   5.521 1.00 . A A . 43 LYS HB2  1 1 
       11 15769 1 1 43 LYS HB3  H 63.053 -14.609   6.062 1.00 . A A . 43 LYS HB3  1 1 
       11 15770 1 1 43 LYS HD2  H 63.517 -12.457   7.582 1.00 . A A . 43 LYS HD2  1 1 
       11 15771 1 1 43 LYS HD3  H 62.457 -13.776   8.081 1.00 . A A . 43 LYS HD3  1 1 
       11 15772 1 1 43 LYS HE2  H 64.807 -12.966   9.783 1.00 . A A . 43 LYS HE2  1 1 
       11 15773 1 1 43 LYS HE3  H 63.270 -12.108   9.900 1.00 . A A . 43 LYS HE3  1 1 
       11 15774 1 1 43 LYS HG2  H 64.477 -15.243   8.303 1.00 . A A . 43 LYS HG2  1 1 
       11 15775 1 1 43 LYS HG3  H 65.453 -13.927   7.648 1.00 . A A . 43 LYS HG3  1 1 
       11 15776 1 1 43 LYS HZ1  H 63.276 -15.041   9.995 1.00 . A A . 43 LYS HZ1  1 1 
       11 15777 1 1 43 LYS HZ2  H 63.740 -14.177  11.382 1.00 . A A . 43 LYS HZ2  1 1 
       11 15778 1 1 43 LYS HZ3  H 62.200 -13.940  10.713 1.00 . A A . 43 LYS HZ3  1 1 
       11 15779 1 1 43 LYS N    N 65.674 -16.504   5.388 1.00 . A A . 43 LYS N    1 1 
       11 15780 1 1 43 LYS NZ   N 63.198 -14.133  10.496 1.00 . A A . 43 LYS NZ   1 1 
       11 15781 1 1 43 LYS O    O 62.072 -16.645   5.425 1.00 . A A . 43 LYS O    1 1 
       11 15782 1 1 44 VAL C    C 63.265 -19.724   2.928 1.00 . A A . 44 VAL C    1 1 
       11 15783 1 1 44 VAL CA   C 62.614 -18.449   3.467 1.00 . A A . 44 VAL CA   1 1 
       11 15784 1 1 44 VAL CB   C 62.232 -17.531   2.308 1.00 . A A . 44 VAL CB   1 1 
       11 15785 1 1 44 VAL CG1  C 61.523 -18.339   1.220 1.00 . A A . 44 VAL CG1  1 1 
       11 15786 1 1 44 VAL CG2  C 61.296 -16.432   2.817 1.00 . A A . 44 VAL CG2  1 1 
       11 15787 1 1 44 VAL H    H 64.539 -17.959   4.228 1.00 . A A . 44 VAL H    1 1 
       11 15788 1 1 44 VAL HA   H 61.741 -18.700   4.044 1.00 . A A . 44 VAL HA   1 1 
       11 15789 1 1 44 VAL HB   H 63.127 -17.083   1.901 1.00 . A A . 44 VAL HB   1 1 
       11 15790 1 1 44 VAL HG11 H 62.138 -19.181   0.939 1.00 . A A . 44 VAL HG11 1 1 
       11 15791 1 1 44 VAL HG12 H 60.575 -18.694   1.595 1.00 . A A . 44 VAL HG12 1 1 
       11 15792 1 1 44 VAL HG13 H 61.356 -17.712   0.357 1.00 . A A . 44 VAL HG13 1 1 
       11 15793 1 1 44 VAL HG21 H 60.597 -16.854   3.526 1.00 . A A . 44 VAL HG21 1 1 
       11 15794 1 1 44 VAL HG22 H 61.876 -15.659   3.299 1.00 . A A . 44 VAL HG22 1 1 
       11 15795 1 1 44 VAL HG23 H 60.753 -16.008   1.985 1.00 . A A . 44 VAL HG23 1 1 
       11 15796 1 1 44 VAL N    N 63.603 -17.766   4.334 1.00 . A A . 44 VAL N    1 1 
       11 15797 1 1 44 VAL O    O 62.653 -20.771   2.857 1.00 . A A . 44 VAL O    1 1 
       11 15798 1 1 45 HIS C    C 65.222 -21.932   3.100 1.00 . A A . 45 HIS C    1 1 
       11 15799 1 1 45 HIS CA   C 65.242 -20.821   2.047 1.00 . A A . 45 HIS CA   1 1 
       11 15800 1 1 45 HIS CB   C 66.689 -20.424   1.750 1.00 . A A . 45 HIS CB   1 1 
       11 15801 1 1 45 HIS CD2  C 66.012 -19.138  -0.440 1.00 . A A . 45 HIS CD2  1 1 
       11 15802 1 1 45 HIS CE1  C 67.648 -19.786  -1.704 1.00 . A A . 45 HIS CE1  1 1 
       11 15803 1 1 45 HIS CG   C 66.801 -19.964   0.323 1.00 . A A . 45 HIS CG   1 1 
       11 15804 1 1 45 HIS H    H 64.984 -18.779   2.645 1.00 . A A . 45 HIS H    1 1 
       11 15805 1 1 45 HIS HA   H 64.769 -21.168   1.142 1.00 . A A . 45 HIS HA   1 1 
       11 15806 1 1 45 HIS HB2  H 66.981 -19.618   2.409 1.00 . A A . 45 HIS HB2  1 1 
       11 15807 1 1 45 HIS HB3  H 67.339 -21.268   1.912 1.00 . A A . 45 HIS HB3  1 1 
       11 15808 1 1 45 HIS HD1  H 68.578 -20.960  -0.260 1.00 . A A . 45 HIS HD1  1 1 
       11 15809 1 1 45 HIS HD2  H 65.111 -18.649  -0.098 1.00 . A A . 45 HIS HD2  1 1 
       11 15810 1 1 45 HIS HE1  H 68.304 -19.918  -2.552 1.00 . A A . 45 HIS HE1  1 1 
       11 15811 1 1 45 HIS N    N 64.516 -19.634   2.566 1.00 . A A . 45 HIS N    1 1 
       11 15812 1 1 45 HIS ND1  N 67.839 -20.365  -0.504 1.00 . A A . 45 HIS ND1  1 1 
       11 15813 1 1 45 HIS NE2  N 66.548 -19.027  -1.719 1.00 . A A . 45 HIS NE2  1 1 
       11 15814 1 1 45 HIS O    O 64.729 -21.752   4.196 1.00 . A A . 45 HIS O    1 1 
       11 15815 1 1 46 LYS C    C 66.416 -25.428   3.130 1.00 . A A . 46 LYS C    1 1 
       11 15816 1 1 46 LYS CA   C 65.768 -24.195   3.762 1.00 . A A . 46 LYS CA   1 1 
       11 15817 1 1 46 LYS CB   C 64.335 -24.529   4.176 1.00 . A A . 46 LYS CB   1 1 
       11 15818 1 1 46 LYS CD   C 62.055 -25.055   3.297 1.00 . A A . 46 LYS CD   1 1 
       11 15819 1 1 46 LYS CE   C 61.045 -23.938   3.565 1.00 . A A . 46 LYS CE   1 1 
       11 15820 1 1 46 LYS CG   C 63.415 -24.442   2.956 1.00 . A A . 46 LYS CG   1 1 
       11 15821 1 1 46 LYS H    H 66.150 -23.203   1.892 1.00 . A A . 46 LYS H    1 1 
       11 15822 1 1 46 LYS HA   H 66.334 -23.899   4.632 1.00 . A A . 46 LYS HA   1 1 
       11 15823 1 1 46 LYS HB2  H 64.303 -25.530   4.581 1.00 . A A . 46 LYS HB2  1 1 
       11 15824 1 1 46 LYS HB3  H 64.003 -23.827   4.925 1.00 . A A . 46 LYS HB3  1 1 
       11 15825 1 1 46 LYS HD2  H 61.715 -25.659   2.467 1.00 . A A . 46 LYS HD2  1 1 
       11 15826 1 1 46 LYS HD3  H 62.149 -25.672   4.177 1.00 . A A . 46 LYS HD3  1 1 
       11 15827 1 1 46 LYS HE2  H 60.348 -24.258   4.325 1.00 . A A . 46 LYS HE2  1 1 
       11 15828 1 1 46 LYS HE3  H 61.565 -23.054   3.901 1.00 . A A . 46 LYS HE3  1 1 
       11 15829 1 1 46 LYS HG2  H 63.285 -23.407   2.677 1.00 . A A . 46 LYS HG2  1 1 
       11 15830 1 1 46 LYS HG3  H 63.856 -24.984   2.134 1.00 . A A . 46 LYS HG3  1 1 
       11 15831 1 1 46 LYS HZ1  H 60.767 -24.099   1.507 1.00 . A A . 46 LYS HZ1  1 1 
       11 15832 1 1 46 LYS HZ2  H 59.325 -23.974   2.390 1.00 . A A . 46 LYS HZ2  1 1 
       11 15833 1 1 46 LYS HZ3  H 60.295 -22.601   2.156 1.00 . A A . 46 LYS HZ3  1 1 
       11 15834 1 1 46 LYS N    N 65.756 -23.078   2.778 1.00 . A A . 46 LYS N    1 1 
       11 15835 1 1 46 LYS NZ   N 60.302 -23.629   2.310 1.00 . A A . 46 LYS NZ   1 1 
       11 15836 1 1 46 LYS O    O 66.057 -26.551   3.425 1.00 . A A . 46 LYS O    1 1 
       11 15837 1 1 47 LYS C    C 68.817 -25.902   0.387 1.00 . A A . 47 LYS C    1 1 
       11 15838 1 1 47 LYS CA   C 68.037 -26.385   1.610 1.00 . A A . 47 LYS CA   1 1 
       11 15839 1 1 47 LYS CB   C 66.981 -27.399   1.173 1.00 . A A . 47 LYS CB   1 1 
       11 15840 1 1 47 LYS CD   C 65.010 -27.510  -0.359 1.00 . A A . 47 LYS CD   1 1 
       11 15841 1 1 47 LYS CE   C 63.741 -26.787  -0.816 1.00 . A A . 47 LYS CE   1 1 
       11 15842 1 1 47 LYS CG   C 65.733 -26.660   0.687 1.00 . A A . 47 LYS CG   1 1 
       11 15843 1 1 47 LYS H    H 67.640 -24.316   2.038 1.00 . A A . 47 LYS H    1 1 
       11 15844 1 1 47 LYS HA   H 68.716 -26.850   2.311 1.00 . A A . 47 LYS HA   1 1 
       11 15845 1 1 47 LYS HB2  H 67.376 -28.006   0.373 1.00 . A A . 47 LYS HB2  1 1 
       11 15846 1 1 47 LYS HB3  H 66.720 -28.030   2.010 1.00 . A A . 47 LYS HB3  1 1 
       11 15847 1 1 47 LYS HD2  H 65.661 -27.668  -1.207 1.00 . A A . 47 LYS HD2  1 1 
       11 15848 1 1 47 LYS HD3  H 64.743 -28.463   0.072 1.00 . A A . 47 LYS HD3  1 1 
       11 15849 1 1 47 LYS HE2  H 63.974 -25.756  -1.038 1.00 . A A . 47 LYS HE2  1 1 
       11 15850 1 1 47 LYS HE3  H 63.353 -27.267  -1.703 1.00 . A A . 47 LYS HE3  1 1 
       11 15851 1 1 47 LYS HG2  H 65.073 -26.479   1.524 1.00 . A A . 47 LYS HG2  1 1 
       11 15852 1 1 47 LYS HG3  H 66.021 -25.718   0.246 1.00 . A A . 47 LYS HG3  1 1 
       11 15853 1 1 47 LYS HZ1  H 63.080 -27.418   1.054 1.00 . A A . 47 LYS HZ1  1 1 
       11 15854 1 1 47 LYS HZ2  H 62.520 -25.883   0.606 1.00 . A A . 47 LYS HZ2  1 1 
       11 15855 1 1 47 LYS HZ3  H 61.846 -27.271  -0.105 1.00 . A A . 47 LYS HZ3  1 1 
       11 15856 1 1 47 LYS N    N 67.367 -25.227   2.262 1.00 . A A . 47 LYS N    1 1 
       11 15857 1 1 47 LYS NZ   N 62.719 -26.844   0.266 1.00 . A A . 47 LYS NZ   1 1 
       11 15858 1 1 47 LYS O    O 68.518 -26.265  -0.734 1.00 . A A . 47 LYS O    1 1 
       11 15859 1 1 48 ASP C    C 71.683 -23.610  -0.074 1.00 . A A . 48 ASP C    1 1 
       11 15860 1 1 48 ASP CA   C 70.610 -24.584  -0.566 1.00 . A A . 48 ASP CA   1 1 
       11 15861 1 1 48 ASP CB   C 69.682 -23.866  -1.548 1.00 . A A . 48 ASP CB   1 1 
       11 15862 1 1 48 ASP CG   C 69.964 -24.357  -2.970 1.00 . A A . 48 ASP CG   1 1 
       11 15863 1 1 48 ASP H    H 70.041 -24.804   1.498 1.00 . A A . 48 ASP H    1 1 
       11 15864 1 1 48 ASP HA   H 71.081 -25.416  -1.062 1.00 . A A . 48 ASP HA   1 1 
       11 15865 1 1 48 ASP HB2  H 68.654 -24.077  -1.292 1.00 . A A . 48 ASP HB2  1 1 
       11 15866 1 1 48 ASP HB3  H 69.855 -22.802  -1.496 1.00 . A A . 48 ASP HB3  1 1 
       11 15867 1 1 48 ASP N    N 69.815 -25.085   0.590 1.00 . A A . 48 ASP N    1 1 
       11 15868 1 1 48 ASP O    O 72.055 -22.682  -0.765 1.00 . A A . 48 ASP O    1 1 
       11 15869 1 1 48 ASP OD1  O 70.512 -25.439  -3.103 1.00 . A A . 48 ASP OD1  1 1 
       11 15870 1 1 48 ASP OD2  O 69.627 -23.643  -3.899 1.00 . A A . 48 ASP OD2  1 1 
       11 15871 1 1 49 HIS C    C 74.394 -22.830   0.634 1.00 . A A . 49 HIS C    1 1 
       11 15872 1 1 49 HIS CA   C 73.241 -22.899   1.637 1.00 . A A . 49 HIS CA   1 1 
       11 15873 1 1 49 HIS CB   C 73.759 -23.429   2.975 1.00 . A A . 49 HIS CB   1 1 
       11 15874 1 1 49 HIS CD2  C 73.131 -21.086   3.986 1.00 . A A . 49 HIS CD2  1 1 
       11 15875 1 1 49 HIS CE1  C 74.032 -21.334   5.941 1.00 . A A . 49 HIS CE1  1 1 
       11 15876 1 1 49 HIS CG   C 73.694 -22.337   4.008 1.00 . A A . 49 HIS CG   1 1 
       11 15877 1 1 49 HIS H    H 71.882 -24.568   1.654 1.00 . A A . 49 HIS H    1 1 
       11 15878 1 1 49 HIS HA   H 72.824 -21.913   1.775 1.00 . A A . 49 HIS HA   1 1 
       11 15879 1 1 49 HIS HB2  H 73.149 -24.262   3.293 1.00 . A A . 49 HIS HB2  1 1 
       11 15880 1 1 49 HIS HB3  H 74.782 -23.755   2.862 1.00 . A A . 49 HIS HB3  1 1 
       11 15881 1 1 49 HIS HD1  H 74.747 -23.258   5.599 1.00 . A A . 49 HIS HD1  1 1 
       11 15882 1 1 49 HIS HD2  H 72.601 -20.656   3.149 1.00 . A A . 49 HIS HD2  1 1 
       11 15883 1 1 49 HIS HE1  H 74.362 -21.153   6.953 1.00 . A A . 49 HIS HE1  1 1 
       11 15884 1 1 49 HIS N    N 72.190 -23.814   1.112 1.00 . A A . 49 HIS N    1 1 
       11 15885 1 1 49 HIS ND1  N 74.263 -22.474   5.265 1.00 . A A . 49 HIS ND1  1 1 
       11 15886 1 1 49 HIS NE2  N 73.345 -20.454   5.208 1.00 . A A . 49 HIS NE2  1 1 
       11 15887 1 1 49 HIS O    O 75.326 -23.609   0.690 1.00 . A A . 49 HIS O    1 1 
       11 15888 1 1 50 HIS C    C 75.945 -20.368  -1.331 1.00 . A A . 50 HIS C    1 1 
       11 15889 1 1 50 HIS CA   C 75.428 -21.797  -1.298 1.00 . A A . 50 HIS CA   1 1 
       11 15890 1 1 50 HIS CB   C 74.883 -22.164  -2.669 1.00 . A A . 50 HIS CB   1 1 
       11 15891 1 1 50 HIS CD2  C 76.256 -23.759  -4.242 1.00 . A A . 50 HIS CD2  1 1 
       11 15892 1 1 50 HIS CE1  C 76.048 -25.587  -3.097 1.00 . A A . 50 HIS CE1  1 1 
       11 15893 1 1 50 HIS CG   C 75.505 -23.452  -3.135 1.00 . A A . 50 HIS CG   1 1 
       11 15894 1 1 50 HIS H    H 73.575 -21.293  -0.321 1.00 . A A . 50 HIS H    1 1 
       11 15895 1 1 50 HIS HA   H 76.231 -22.460  -1.031 1.00 . A A . 50 HIS HA   1 1 
       11 15896 1 1 50 HIS HB2  H 73.812 -22.280  -2.603 1.00 . A A . 50 HIS HB2  1 1 
       11 15897 1 1 50 HIS HB3  H 75.119 -21.374  -3.366 1.00 . A A . 50 HIS HB3  1 1 
       11 15898 1 1 50 HIS HD1  H 74.905 -24.750  -1.572 1.00 . A A . 50 HIS HD1  1 1 
       11 15899 1 1 50 HIS HD2  H 76.539 -23.061  -5.016 1.00 . A A . 50 HIS HD2  1 1 
       11 15900 1 1 50 HIS HE1  H 76.126 -26.615  -2.774 1.00 . A A . 50 HIS HE1  1 1 
       11 15901 1 1 50 HIS N    N 74.337 -21.909  -0.288 1.00 . A A . 50 HIS N    1 1 
       11 15902 1 1 50 HIS ND1  N 75.385 -24.632  -2.418 1.00 . A A . 50 HIS ND1  1 1 
       11 15903 1 1 50 HIS NE2  N 76.597 -25.109  -4.216 1.00 . A A . 50 HIS NE2  1 1 
       11 15904 1 1 50 HIS O    O 76.506 -19.910  -2.307 1.00 . A A . 50 HIS O    1 1 
       11 15905 1 1 51 SER C    C 76.008 -17.723   1.225 1.00 . A A . 51 SER C    1 1 
       11 15906 1 1 51 SER CA   C 76.223 -18.261  -0.191 1.00 . A A . 51 SER CA   1 1 
       11 15907 1 1 51 SER CB   C 75.436 -17.407  -1.186 1.00 . A A . 51 SER CB   1 1 
       11 15908 1 1 51 SER H    H 75.303 -20.081   0.491 1.00 . A A . 51 SER H    1 1 
       11 15909 1 1 51 SER HA   H 77.273 -18.221  -0.434 1.00 . A A . 51 SER HA   1 1 
       11 15910 1 1 51 SER HB2  H 74.399 -17.697  -1.172 1.00 . A A . 51 SER HB2  1 1 
       11 15911 1 1 51 SER HB3  H 75.520 -16.364  -0.909 1.00 . A A . 51 SER HB3  1 1 
       11 15912 1 1 51 SER HG   H 76.833 -17.209  -2.527 1.00 . A A . 51 SER HG   1 1 
       11 15913 1 1 51 SER N    N 75.755 -19.670  -0.265 1.00 . A A . 51 SER N    1 1 
       11 15914 1 1 51 SER O    O 74.923 -17.313   1.586 1.00 . A A . 51 SER O    1 1 
       11 15915 1 1 51 SER OG   O 75.960 -17.607  -2.493 1.00 . A A . 51 SER OG   1 1 
       11 15916 1 1 52 HIS C    C 78.229 -17.344   4.154 1.00 . A A . 52 HIS C    1 1 
       11 15917 1 1 52 HIS CA   C 76.891 -17.213   3.421 1.00 . A A . 52 HIS CA   1 1 
       11 15918 1 1 52 HIS CB   C 75.825 -18.026   4.156 1.00 . A A . 52 HIS CB   1 1 
       11 15919 1 1 52 HIS CD2  C 75.119 -16.009   5.685 1.00 . A A . 52 HIS CD2  1 1 
       11 15920 1 1 52 HIS CE1  C 74.986 -17.072   7.568 1.00 . A A . 52 HIS CE1  1 1 
       11 15921 1 1 52 HIS CG   C 75.440 -17.318   5.426 1.00 . A A . 52 HIS CG   1 1 
       11 15922 1 1 52 HIS H    H 77.901 -18.058   1.719 1.00 . A A . 52 HIS H    1 1 
       11 15923 1 1 52 HIS HA   H 76.598 -16.175   3.392 1.00 . A A . 52 HIS HA   1 1 
       11 15924 1 1 52 HIS HB2  H 74.955 -18.132   3.525 1.00 . A A . 52 HIS HB2  1 1 
       11 15925 1 1 52 HIS HB3  H 76.217 -19.003   4.395 1.00 . A A . 52 HIS HB3  1 1 
       11 15926 1 1 52 HIS HD1  H 75.517 -18.931   6.798 1.00 . A A . 52 HIS HD1  1 1 
       11 15927 1 1 52 HIS HD2  H 75.093 -15.218   4.950 1.00 . A A . 52 HIS HD2  1 1 
       11 15928 1 1 52 HIS HE1  H 74.836 -17.301   8.613 1.00 . A A . 52 HIS HE1  1 1 
       11 15929 1 1 52 HIS N    N 77.035 -17.723   2.029 1.00 . A A . 52 HIS N    1 1 
       11 15930 1 1 52 HIS ND1  N 75.348 -17.978   6.642 1.00 . A A . 52 HIS ND1  1 1 
       11 15931 1 1 52 HIS NE2  N 74.832 -15.855   7.038 1.00 . A A . 52 HIS NE2  1 1 
       11 15932 1 1 52 HIS O    O 78.275 -17.558   5.349 1.00 . A A . 52 HIS O    1 1 
       11 15933 1 1 53 ARG C    C 80.789 -16.251   5.173 1.00 . A A . 53 ARG C    1 1 
       11 15934 1 1 53 ARG CA   C 80.650 -17.334   4.101 1.00 . A A . 53 ARG CA   1 1 
       11 15935 1 1 53 ARG CB   C 81.750 -17.155   3.052 1.00 . A A . 53 ARG CB   1 1 
       11 15936 1 1 53 ARG CD   C 82.526 -19.131   1.735 1.00 . A A . 53 ARG CD   1 1 
       11 15937 1 1 53 ARG CG   C 82.667 -18.380   3.060 1.00 . A A . 53 ARG CG   1 1 
       11 15938 1 1 53 ARG CZ   C 82.878 -21.385   0.922 1.00 . A A . 53 ARG CZ   1 1 
       11 15939 1 1 53 ARG H    H 79.262 -17.045   2.486 1.00 . A A . 53 ARG H    1 1 
       11 15940 1 1 53 ARG HA   H 80.741 -18.308   4.555 1.00 . A A . 53 ARG HA   1 1 
       11 15941 1 1 53 ARG HB2  H 81.301 -17.047   2.076 1.00 . A A . 53 ARG HB2  1 1 
       11 15942 1 1 53 ARG HB3  H 82.328 -16.274   3.283 1.00 . A A . 53 ARG HB3  1 1 
       11 15943 1 1 53 ARG HD2  H 81.494 -19.110   1.417 1.00 . A A . 53 ARG HD2  1 1 
       11 15944 1 1 53 ARG HD3  H 83.143 -18.657   0.986 1.00 . A A . 53 ARG HD3  1 1 
       11 15945 1 1 53 ARG HE   H 83.311 -20.842   2.782 1.00 . A A . 53 ARG HE   1 1 
       11 15946 1 1 53 ARG HG2  H 83.691 -18.061   3.187 1.00 . A A . 53 ARG HG2  1 1 
       11 15947 1 1 53 ARG HG3  H 82.389 -19.032   3.873 1.00 . A A . 53 ARG HG3  1 1 
       11 15948 1 1 53 ARG HH11 H 84.502 -20.679  -0.012 1.00 . A A . 53 ARG HH11 1 1 
       11 15949 1 1 53 ARG HH12 H 83.697 -21.994  -0.800 1.00 . A A . 53 ARG HH12 1 1 
       11 15950 1 1 53 ARG HH21 H 81.234 -22.287   1.624 1.00 . A A . 53 ARG HH21 1 1 
       11 15951 1 1 53 ARG HH22 H 81.846 -22.905   0.125 1.00 . A A . 53 ARG HH22 1 1 
       11 15952 1 1 53 ARG N    N 79.319 -17.218   3.446 1.00 . A A . 53 ARG N    1 1 
       11 15953 1 1 53 ARG NE   N 82.962 -20.544   1.916 1.00 . A A . 53 ARG NE   1 1 
       11 15954 1 1 53 ARG NH1  N 83.762 -21.350  -0.038 1.00 . A A . 53 ARG NH1  1 1 
       11 15955 1 1 53 ARG NH2  N 81.911 -22.260   0.887 1.00 . A A . 53 ARG NH2  1 1 
       11 15956 1 1 53 ARG O    O 81.438 -16.444   6.182 1.00 . A A . 53 ARG O    1 1 
       11 15957 1 1 54 GLY C    C 79.481 -12.811   5.483 1.00 . A A . 54 GLY C    1 1 
       11 15958 1 1 54 GLY CA   C 80.281 -14.020   5.966 1.00 . A A . 54 GLY CA   1 1 
       11 15959 1 1 54 GLY H    H 79.667 -14.982   4.140 1.00 . A A . 54 GLY H    1 1 
       11 15960 1 1 54 GLY HA2  H 79.886 -14.363   6.912 1.00 . A A . 54 GLY HA2  1 1 
       11 15961 1 1 54 GLY HA3  H 81.316 -13.735   6.090 1.00 . A A . 54 GLY HA3  1 1 
       11 15962 1 1 54 GLY N    N 80.185 -15.116   4.961 1.00 . A A . 54 GLY N    1 1 
       11 15963 1 1 54 GLY O    O 79.988 -11.711   5.406 1.00 . A A . 54 GLY O    1 1 
       11 15964 1 1 55 LEU C    C 76.735 -11.186   5.872 1.00 . A A . 55 LEU C    1 1 
       11 15965 1 1 55 LEU CA   C 77.405 -11.866   4.681 1.00 . A A . 55 LEU CA   1 1 
       11 15966 1 1 55 LEU CB   C 76.335 -12.372   3.711 1.00 . A A . 55 LEU CB   1 1 
       11 15967 1 1 55 LEU CD1  C 75.983 -13.362   1.444 1.00 . A A . 55 LEU CD1  1 1 
       11 15968 1 1 55 LEU CD2  C 77.228 -11.211   1.688 1.00 . A A . 55 LEU CD2  1 1 
       11 15969 1 1 55 LEU CG   C 76.953 -12.575   2.327 1.00 . A A . 55 LEU CG   1 1 
       11 15970 1 1 55 LEU H    H 77.839 -13.894   5.223 1.00 . A A . 55 LEU H    1 1 
       11 15971 1 1 55 LEU HA   H 78.040 -11.162   4.184 1.00 . A A . 55 LEU HA   1 1 
       11 15972 1 1 55 LEU HB2  H 75.940 -13.312   4.069 1.00 . A A . 55 LEU HB2  1 1 
       11 15973 1 1 55 LEU HB3  H 75.538 -11.648   3.644 1.00 . A A . 55 LEU HB3  1 1 
       11 15974 1 1 55 LEU HD11 H 75.704 -14.278   1.946 1.00 . A A . 55 LEU HD11 1 1 
       11 15975 1 1 55 LEU HD12 H 75.100 -12.768   1.262 1.00 . A A . 55 LEU HD12 1 1 
       11 15976 1 1 55 LEU HD13 H 76.460 -13.598   0.505 1.00 . A A . 55 LEU HD13 1 1 
       11 15977 1 1 55 LEU HD21 H 77.862 -10.630   2.340 1.00 . A A . 55 LEU HD21 1 1 
       11 15978 1 1 55 LEU HD22 H 77.721 -11.352   0.737 1.00 . A A . 55 LEU HD22 1 1 
       11 15979 1 1 55 LEU HD23 H 76.294 -10.691   1.535 1.00 . A A . 55 LEU HD23 1 1 
       11 15980 1 1 55 LEU HG   H 77.879 -13.123   2.423 1.00 . A A . 55 LEU HG   1 1 
       11 15981 1 1 55 LEU N    N 78.231 -13.004   5.157 1.00 . A A . 55 LEU N    1 1 
       11 15982 1 1 55 LEU O    O 75.659 -10.632   5.765 1.00 . A A . 55 LEU O    1 1 
       11 15983 1 1 56 LEU C    C 77.544  -9.294   8.499 1.00 . A A . 56 LEU C    1 1 
       11 15984 1 1 56 LEU CA   C 76.796 -10.591   8.211 1.00 . A A . 56 LEU CA   1 1 
       11 15985 1 1 56 LEU CB   C 76.952 -11.547   9.389 1.00 . A A . 56 LEU CB   1 1 
       11 15986 1 1 56 LEU CD1  C 76.322 -13.805  10.250 1.00 . A A . 56 LEU CD1  1 1 
       11 15987 1 1 56 LEU CD2  C 74.553 -12.243   9.431 1.00 . A A . 56 LEU CD2  1 1 
       11 15988 1 1 56 LEU CG   C 75.991 -12.723   9.221 1.00 . A A . 56 LEU CG   1 1 
       11 15989 1 1 56 LEU H    H 78.225 -11.673   7.064 1.00 . A A . 56 LEU H    1 1 
       11 15990 1 1 56 LEU HA   H 75.763 -10.384   8.044 1.00 . A A . 56 LEU HA   1 1 
       11 15991 1 1 56 LEU HB2  H 77.968 -11.912   9.423 1.00 . A A . 56 LEU HB2  1 1 
       11 15992 1 1 56 LEU HB3  H 76.730 -11.027  10.301 1.00 . A A . 56 LEU HB3  1 1 
       11 15993 1 1 56 LEU HD11 H 77.072 -13.435  10.933 1.00 . A A . 56 LEU HD11 1 1 
       11 15994 1 1 56 LEU HD12 H 75.430 -14.063  10.801 1.00 . A A . 56 LEU HD12 1 1 
       11 15995 1 1 56 LEU HD13 H 76.698 -14.681   9.743 1.00 . A A . 56 LEU HD13 1 1 
       11 15996 1 1 56 LEU HD21 H 74.467 -11.216   9.110 1.00 . A A . 56 LEU HD21 1 1 
       11 15997 1 1 56 LEU HD22 H 73.880 -12.859   8.854 1.00 . A A . 56 LEU HD22 1 1 
       11 15998 1 1 56 LEU HD23 H 74.299 -12.316  10.478 1.00 . A A . 56 LEU HD23 1 1 
       11 15999 1 1 56 LEU HG   H 76.096 -13.130   8.225 1.00 . A A . 56 LEU HG   1 1 
       11 16000 1 1 56 LEU N    N 77.369 -11.225   7.006 1.00 . A A . 56 LEU N    1 1 
       11 16001 1 1 56 LEU O    O 76.963  -8.293   8.868 1.00 . A A . 56 LEU O    1 1 
       11 16002 1 1 57 MET C    C 79.037  -6.914   7.804 1.00 . A A . 57 MET C    1 1 
       11 16003 1 1 57 MET CA   C 79.639  -8.088   8.580 1.00 . A A . 57 MET CA   1 1 
       11 16004 1 1 57 MET CB   C 81.078  -8.324   8.114 1.00 . A A . 57 MET CB   1 1 
       11 16005 1 1 57 MET CE   C 84.168  -7.251   9.929 1.00 . A A . 57 MET CE   1 1 
       11 16006 1 1 57 MET CG   C 81.922  -7.084   8.413 1.00 . A A . 57 MET CG   1 1 
       11 16007 1 1 57 MET H    H 79.264 -10.133   8.025 1.00 . A A . 57 MET H    1 1 
       11 16008 1 1 57 MET HA   H 79.633  -7.863   9.635 1.00 . A A . 57 MET HA   1 1 
       11 16009 1 1 57 MET HB2  H 81.489  -9.176   8.635 1.00 . A A . 57 MET HB2  1 1 
       11 16010 1 1 57 MET HB3  H 81.085  -8.514   7.051 1.00 . A A . 57 MET HB3  1 1 
       11 16011 1 1 57 MET HE1  H 83.884  -6.259  10.253 1.00 . A A . 57 MET HE1  1 1 
       11 16012 1 1 57 MET HE2  H 83.677  -7.992  10.545 1.00 . A A . 57 MET HE2  1 1 
       11 16013 1 1 57 MET HE3  H 85.237  -7.363  10.017 1.00 . A A . 57 MET HE3  1 1 
       11 16014 1 1 57 MET HG2  H 81.650  -6.290   7.734 1.00 . A A . 57 MET HG2  1 1 
       11 16015 1 1 57 MET HG3  H 81.745  -6.764   9.429 1.00 . A A . 57 MET HG3  1 1 
       11 16016 1 1 57 MET N    N 78.830  -9.310   8.326 1.00 . A A . 57 MET N    1 1 
       11 16017 1 1 57 MET O    O 79.149  -5.771   8.201 1.00 . A A . 57 MET O    1 1 
       11 16018 1 1 57 MET SD   S 83.676  -7.483   8.203 1.00 . A A . 57 MET SD   1 1 
       11 16019 1 1 58 MET C    C 76.736  -5.375   6.751 1.00 . A A . 58 MET C    1 1 
       11 16020 1 1 58 MET CA   C 77.785  -6.093   5.903 1.00 . A A . 58 MET CA   1 1 
       11 16021 1 1 58 MET CB   C 77.123  -6.679   4.654 1.00 . A A . 58 MET CB   1 1 
       11 16022 1 1 58 MET CE   C 75.450  -6.964   2.215 1.00 . A A . 58 MET CE   1 1 
       11 16023 1 1 58 MET CG   C 77.691  -5.998   3.408 1.00 . A A . 58 MET CG   1 1 
       11 16024 1 1 58 MET H    H 78.316  -8.115   6.398 1.00 . A A . 58 MET H    1 1 
       11 16025 1 1 58 MET HA   H 78.552  -5.394   5.608 1.00 . A A . 58 MET HA   1 1 
       11 16026 1 1 58 MET HB2  H 77.319  -7.740   4.607 1.00 . A A . 58 MET HB2  1 1 
       11 16027 1 1 58 MET HB3  H 76.057  -6.511   4.699 1.00 . A A . 58 MET HB3  1 1 
       11 16028 1 1 58 MET HE1  H 75.830  -7.665   2.947 1.00 . A A . 58 MET HE1  1 1 
       11 16029 1 1 58 MET HE2  H 74.393  -6.803   2.376 1.00 . A A . 58 MET HE2  1 1 
       11 16030 1 1 58 MET HE3  H 75.605  -7.363   1.226 1.00 . A A . 58 MET HE3  1 1 
       11 16031 1 1 58 MET HG2  H 78.315  -5.169   3.705 1.00 . A A . 58 MET HG2  1 1 
       11 16032 1 1 58 MET HG3  H 78.278  -6.709   2.846 1.00 . A A . 58 MET HG3  1 1 
       11 16033 1 1 58 MET N    N 78.396  -7.188   6.701 1.00 . A A . 58 MET N    1 1 
       11 16034 1 1 58 MET O    O 76.750  -4.167   6.881 1.00 . A A . 58 MET O    1 1 
       11 16035 1 1 58 MET SD   S 76.331  -5.391   2.379 1.00 . A A . 58 MET SD   1 1 
       11 16036 1 1 59 VAL C    C 75.446  -4.747   9.346 1.00 . A A . 59 VAL C    1 1 
       11 16037 1 1 59 VAL CA   C 74.780  -5.466   8.172 1.00 . A A . 59 VAL CA   1 1 
       11 16038 1 1 59 VAL CB   C 73.822  -6.535   8.705 1.00 . A A . 59 VAL CB   1 1 
       11 16039 1 1 59 VAL CG1  C 72.664  -5.860   9.441 1.00 . A A . 59 VAL CG1  1 1 
       11 16040 1 1 59 VAL CG2  C 73.273  -7.355   7.536 1.00 . A A . 59 VAL CG2  1 1 
       11 16041 1 1 59 VAL H    H 75.833  -7.080   7.215 1.00 . A A . 59 VAL H    1 1 
       11 16042 1 1 59 VAL HA   H 74.231  -4.754   7.578 1.00 . A A . 59 VAL HA   1 1 
       11 16043 1 1 59 VAL HB   H 74.351  -7.185   9.387 1.00 . A A . 59 VAL HB   1 1 
       11 16044 1 1 59 VAL HG11 H 73.049  -5.084  10.084 1.00 . A A . 59 VAL HG11 1 1 
       11 16045 1 1 59 VAL HG12 H 71.984  -5.427   8.722 1.00 . A A . 59 VAL HG12 1 1 
       11 16046 1 1 59 VAL HG13 H 72.139  -6.594  10.036 1.00 . A A . 59 VAL HG13 1 1 
       11 16047 1 1 59 VAL HG21 H 73.561  -6.892   6.604 1.00 . A A . 59 VAL HG21 1 1 
       11 16048 1 1 59 VAL HG22 H 73.675  -8.356   7.580 1.00 . A A . 59 VAL HG22 1 1 
       11 16049 1 1 59 VAL HG23 H 72.196  -7.397   7.600 1.00 . A A . 59 VAL HG23 1 1 
       11 16050 1 1 59 VAL N    N 75.826  -6.108   7.332 1.00 . A A . 59 VAL N    1 1 
       11 16051 1 1 59 VAL O    O 74.920  -3.793   9.882 1.00 . A A . 59 VAL O    1 1 
       11 16052 1 1 60 GLY C    C 78.484  -3.727  10.349 1.00 . A A . 60 GLY C    1 1 
       11 16053 1 1 60 GLY CA   C 77.306  -4.541  10.884 1.00 . A A . 60 GLY CA   1 1 
       11 16054 1 1 60 GLY H    H 77.010  -5.969   9.299 1.00 . A A . 60 GLY H    1 1 
       11 16055 1 1 60 GLY HA2  H 76.618  -3.887  11.402 1.00 . A A . 60 GLY HA2  1 1 
       11 16056 1 1 60 GLY HA3  H 77.672  -5.293  11.565 1.00 . A A . 60 GLY HA3  1 1 
       11 16057 1 1 60 GLY N    N 76.603  -5.198   9.747 1.00 . A A . 60 GLY N    1 1 
       11 16058 1 1 60 GLY O    O 79.571  -3.758  10.891 1.00 . A A . 60 GLY O    1 1 
       11 16059 1 1 61 GLN C    C 78.818  -0.886   8.151 1.00 . A A . 61 GLN C    1 1 
       11 16060 1 1 61 GLN CA   C 79.382  -2.179   8.720 1.00 . A A . 61 GLN CA   1 1 
       11 16061 1 1 61 GLN CB   C 80.073  -2.960   7.612 1.00 . A A . 61 GLN CB   1 1 
       11 16062 1 1 61 GLN CD   C 82.370  -3.572   6.840 1.00 . A A . 61 GLN CD   1 1 
       11 16063 1 1 61 GLN CG   C 81.476  -3.369   8.065 1.00 . A A . 61 GLN CG   1 1 
       11 16064 1 1 61 GLN H    H 77.399  -2.981   8.868 1.00 . A A . 61 GLN H    1 1 
       11 16065 1 1 61 GLN HA   H 80.076  -1.949   9.497 1.00 . A A . 61 GLN HA   1 1 
       11 16066 1 1 61 GLN HB2  H 79.493  -3.841   7.384 1.00 . A A . 61 GLN HB2  1 1 
       11 16067 1 1 61 GLN HB3  H 80.144  -2.338   6.732 1.00 . A A . 61 GLN HB3  1 1 
       11 16068 1 1 61 GLN HE21 H 83.456  -1.946   7.185 1.00 . A A . 61 GLN HE21 1 1 
       11 16069 1 1 61 GLN HE22 H 83.898  -2.835   5.808 1.00 . A A . 61 GLN HE22 1 1 
       11 16070 1 1 61 GLN HG2  H 81.892  -2.592   8.690 1.00 . A A . 61 GLN HG2  1 1 
       11 16071 1 1 61 GLN HG3  H 81.420  -4.291   8.624 1.00 . A A . 61 GLN HG3  1 1 
       11 16072 1 1 61 GLN N    N 78.278  -2.995   9.288 1.00 . A A . 61 GLN N    1 1 
       11 16073 1 1 61 GLN NE2  N 83.320  -2.713   6.590 1.00 . A A . 61 GLN NE2  1 1 
       11 16074 1 1 61 GLN O    O 79.426  -0.229   7.330 1.00 . A A . 61 GLN O    1 1 
       11 16075 1 1 61 GLN OE1  O 82.201  -4.522   6.102 1.00 . A A . 61 GLN OE1  1 1 
       11 16076 1 1 62 ARG C    C 76.862   1.702   9.268 1.00 . A A . 62 ARG C    1 1 
       11 16077 1 1 62 ARG CA   C 77.023   0.727   8.102 1.00 . A A . 62 ARG CA   1 1 
       11 16078 1 1 62 ARG CB   C 75.647   0.404   7.512 1.00 . A A . 62 ARG CB   1 1 
       11 16079 1 1 62 ARG CD   C 73.755   1.356   6.186 1.00 . A A . 62 ARG CD   1 1 
       11 16080 1 1 62 ARG CG   C 74.979   1.697   7.039 1.00 . A A . 62 ARG CG   1 1 
       11 16081 1 1 62 ARG CZ   C 71.799   0.202   7.029 1.00 . A A . 62 ARG CZ   1 1 
       11 16082 1 1 62 ARG H    H 77.213  -1.085   9.253 1.00 . A A . 62 ARG H    1 1 
       11 16083 1 1 62 ARG HA   H 77.644   1.174   7.345 1.00 . A A . 62 ARG HA   1 1 
       11 16084 1 1 62 ARG HB2  H 75.764  -0.269   6.676 1.00 . A A . 62 ARG HB2  1 1 
       11 16085 1 1 62 ARG HB3  H 75.032  -0.061   8.267 1.00 . A A . 62 ARG HB3  1 1 
       11 16086 1 1 62 ARG HD2  H 73.071   2.193   6.186 1.00 . A A . 62 ARG HD2  1 1 
       11 16087 1 1 62 ARG HD3  H 74.068   1.148   5.173 1.00 . A A . 62 ARG HD3  1 1 
       11 16088 1 1 62 ARG HE   H 73.583  -0.664   6.913 1.00 . A A . 62 ARG HE   1 1 
       11 16089 1 1 62 ARG HG2  H 74.670   2.278   7.896 1.00 . A A . 62 ARG HG2  1 1 
       11 16090 1 1 62 ARG HG3  H 75.679   2.269   6.449 1.00 . A A . 62 ARG HG3  1 1 
       11 16091 1 1 62 ARG HH11 H 71.250   0.664   5.160 1.00 . A A . 62 ARG HH11 1 1 
       11 16092 1 1 62 ARG HH12 H 69.960   0.516   6.307 1.00 . A A . 62 ARG HH12 1 1 
       11 16093 1 1 62 ARG HH21 H 72.051  -0.250   8.963 1.00 . A A . 62 ARG HH21 1 1 
       11 16094 1 1 62 ARG HH22 H 70.412  -0.002   8.459 1.00 . A A . 62 ARG HH22 1 1 
       11 16095 1 1 62 ARG N    N 77.661  -0.526   8.591 1.00 . A A . 62 ARG N    1 1 
       11 16096 1 1 62 ARG NE   N 73.074   0.158   6.750 1.00 . A A . 62 ARG NE   1 1 
       11 16097 1 1 62 ARG NH1  N 70.936   0.483   6.093 1.00 . A A . 62 ARG NH1  1 1 
       11 16098 1 1 62 ARG NH2  N 71.390  -0.035   8.246 1.00 . A A . 62 ARG NH2  1 1 
       11 16099 1 1 62 ARG O    O 76.763   2.898   9.084 1.00 . A A . 62 ARG O    1 1 
       11 16100 1 1 63 ARG C    C 77.945   2.929  11.820 1.00 . A A . 63 ARG C    1 1 
       11 16101 1 1 63 ARG CA   C 76.685   2.080  11.652 1.00 . A A . 63 ARG CA   1 1 
       11 16102 1 1 63 ARG CB   C 76.474   1.223  12.902 1.00 . A A . 63 ARG CB   1 1 
       11 16103 1 1 63 ARG CD   C 74.575   0.226  14.185 1.00 . A A . 63 ARG CD   1 1 
       11 16104 1 1 63 ARG CG   C 75.149   0.468  12.787 1.00 . A A . 63 ARG CG   1 1 
       11 16105 1 1 63 ARG CZ   C 73.350  -1.699  14.997 1.00 . A A . 63 ARG CZ   1 1 
       11 16106 1 1 63 ARG H    H 76.918   0.229  10.587 1.00 . A A . 63 ARG H    1 1 
       11 16107 1 1 63 ARG HA   H 75.832   2.722  11.508 1.00 . A A . 63 ARG HA   1 1 
       11 16108 1 1 63 ARG HB2  H 77.286   0.517  12.995 1.00 . A A . 63 ARG HB2  1 1 
       11 16109 1 1 63 ARG HB3  H 76.449   1.860  13.774 1.00 . A A . 63 ARG HB3  1 1 
       11 16110 1 1 63 ARG HD2  H 75.350  -0.163  14.829 1.00 . A A . 63 ARG HD2  1 1 
       11 16111 1 1 63 ARG HD3  H 74.205   1.157  14.588 1.00 . A A . 63 ARG HD3  1 1 
       11 16112 1 1 63 ARG HE   H 72.806  -0.697  13.371 1.00 . A A . 63 ARG HE   1 1 
       11 16113 1 1 63 ARG HG2  H 74.450   1.053  12.207 1.00 . A A . 63 ARG HG2  1 1 
       11 16114 1 1 63 ARG HG3  H 75.316  -0.481  12.300 1.00 . A A . 63 ARG HG3  1 1 
       11 16115 1 1 63 ARG HH11 H 72.773  -0.455  16.456 1.00 . A A . 63 ARG HH11 1 1 
       11 16116 1 1 63 ARG HH12 H 72.892  -2.125  16.899 1.00 . A A . 63 ARG HH12 1 1 
       11 16117 1 1 63 ARG HH21 H 73.901  -3.164  13.748 1.00 . A A . 63 ARG HH21 1 1 
       11 16118 1 1 63 ARG HH22 H 73.530  -3.659  15.366 1.00 . A A . 63 ARG HH22 1 1 
       11 16119 1 1 63 ARG N    N 76.837   1.194  10.467 1.00 . A A . 63 ARG N    1 1 
       11 16120 1 1 63 ARG NE   N 73.460  -0.757  14.100 1.00 . A A . 63 ARG NE   1 1 
       11 16121 1 1 63 ARG NH1  N 72.975  -1.404  16.212 1.00 . A A . 63 ARG NH1  1 1 
       11 16122 1 1 63 ARG NH2  N 73.615  -2.937  14.679 1.00 . A A . 63 ARG NH2  1 1 
       11 16123 1 1 63 ARG O    O 77.916   3.988  12.416 1.00 . A A . 63 ARG O    1 1 
       11 16124 1 1 64 ARG C    C 80.809   3.662  10.043 1.00 . A A . 64 ARG C    1 1 
       11 16125 1 1 64 ARG CA   C 80.310   3.253  11.431 1.00 . A A . 64 ARG CA   1 1 
       11 16126 1 1 64 ARG CB   C 81.372   2.398  12.126 1.00 . A A . 64 ARG CB   1 1 
       11 16127 1 1 64 ARG CD   C 81.660   2.396  14.608 1.00 . A A . 64 ARG CD   1 1 
       11 16128 1 1 64 ARG CG   C 80.816   1.866  13.448 1.00 . A A . 64 ARG CG   1 1 
       11 16129 1 1 64 ARG CZ   C 83.746   1.476  15.428 1.00 . A A . 64 ARG CZ   1 1 
       11 16130 1 1 64 ARG H    H 79.057   1.626  10.827 1.00 . A A . 64 ARG H    1 1 
       11 16131 1 1 64 ARG HA   H 80.117   4.131  12.016 1.00 . A A . 64 ARG HA   1 1 
       11 16132 1 1 64 ARG HB2  H 81.641   1.568  11.487 1.00 . A A . 64 ARG HB2  1 1 
       11 16133 1 1 64 ARG HB3  H 82.246   3.000  12.322 1.00 . A A . 64 ARG HB3  1 1 
       11 16134 1 1 64 ARG HD2  H 82.312   3.180  14.251 1.00 . A A . 64 ARG HD2  1 1 
       11 16135 1 1 64 ARG HD3  H 81.011   2.790  15.376 1.00 . A A . 64 ARG HD3  1 1 
       11 16136 1 1 64 ARG HE   H 82.068   0.417  15.355 1.00 . A A . 64 ARG HE   1 1 
       11 16137 1 1 64 ARG HG2  H 79.793   2.194  13.566 1.00 . A A . 64 ARG HG2  1 1 
       11 16138 1 1 64 ARG HG3  H 80.850   0.786  13.446 1.00 . A A . 64 ARG HG3  1 1 
       11 16139 1 1 64 ARG HH11 H 84.179   2.119  13.582 1.00 . A A . 64 ARG HH11 1 1 
       11 16140 1 1 64 ARG HH12 H 85.510   2.067  14.689 1.00 . A A . 64 ARG HH12 1 1 
       11 16141 1 1 64 ARG HH21 H 83.609   0.879  17.334 1.00 . A A . 64 ARG HH21 1 1 
       11 16142 1 1 64 ARG HH22 H 85.188   1.365  16.813 1.00 . A A . 64 ARG HH22 1 1 
       11 16143 1 1 64 ARG N    N 79.053   2.476  11.300 1.00 . A A . 64 ARG N    1 1 
       11 16144 1 1 64 ARG NE   N 82.480   1.287  15.174 1.00 . A A . 64 ARG NE   1 1 
       11 16145 1 1 64 ARG NH1  N 84.540   1.923  14.493 1.00 . A A . 64 ARG NH1  1 1 
       11 16146 1 1 64 ARG NH2  N 84.217   1.220  16.618 1.00 . A A . 64 ARG NH2  1 1 
       11 16147 1 1 64 ARG O    O 81.890   4.197   9.896 1.00 . A A . 64 ARG O    1 1 
       11 16148 1 1 65 LEU C    C 80.717   5.295   7.588 1.00 . A A . 65 LEU C    1 1 
       11 16149 1 1 65 LEU CA   C 80.469   3.788   7.649 1.00 . A A . 65 LEU CA   1 1 
       11 16150 1 1 65 LEU CB   C 79.380   3.409   6.643 1.00 . A A . 65 LEU CB   1 1 
       11 16151 1 1 65 LEU CD1  C 78.726   1.728   4.916 1.00 . A A . 65 LEU CD1  1 1 
       11 16152 1 1 65 LEU CD2  C 80.956   2.843   4.790 1.00 . A A . 65 LEU CD2  1 1 
       11 16153 1 1 65 LEU CG   C 79.889   2.288   5.736 1.00 . A A . 65 LEU CG   1 1 
       11 16154 1 1 65 LEU H    H 79.168   2.978   9.159 1.00 . A A . 65 LEU H    1 1 
       11 16155 1 1 65 LEU HA   H 81.380   3.265   7.408 1.00 . A A . 65 LEU HA   1 1 
       11 16156 1 1 65 LEU HB2  H 78.502   3.073   7.175 1.00 . A A . 65 LEU HB2  1 1 
       11 16157 1 1 65 LEU HB3  H 79.131   4.271   6.042 1.00 . A A . 65 LEU HB3  1 1 
       11 16158 1 1 65 LEU HD11 H 78.048   2.528   4.657 1.00 . A A . 65 LEU HD11 1 1 
       11 16159 1 1 65 LEU HD12 H 79.107   1.273   4.013 1.00 . A A . 65 LEU HD12 1 1 
       11 16160 1 1 65 LEU HD13 H 78.200   0.985   5.499 1.00 . A A . 65 LEU HD13 1 1 
       11 16161 1 1 65 LEU HD21 H 81.426   3.704   5.244 1.00 . A A . 65 LEU HD21 1 1 
       11 16162 1 1 65 LEU HD22 H 81.700   2.085   4.600 1.00 . A A . 65 LEU HD22 1 1 
       11 16163 1 1 65 LEU HD23 H 80.494   3.136   3.859 1.00 . A A . 65 LEU HD23 1 1 
       11 16164 1 1 65 LEU HG   H 80.316   1.501   6.341 1.00 . A A . 65 LEU HG   1 1 
       11 16165 1 1 65 LEU N    N 80.034   3.412   9.023 1.00 . A A . 65 LEU N    1 1 
       11 16166 1 1 65 LEU O    O 81.388   5.789   6.705 1.00 . A A . 65 LEU O    1 1 
       11 16167 1 1 66 LEU C    C 81.866   7.813   8.684 1.00 . A A . 66 LEU C    1 1 
       11 16168 1 1 66 LEU CA   C 80.376   7.502   8.520 1.00 . A A . 66 LEU CA   1 1 
       11 16169 1 1 66 LEU CB   C 79.594   8.121   9.680 1.00 . A A . 66 LEU CB   1 1 
       11 16170 1 1 66 LEU CD1  C 80.922   8.305  11.788 1.00 . A A . 66 LEU CD1  1 1 
       11 16171 1 1 66 LEU CD2  C 78.707   7.149  11.802 1.00 . A A . 66 LEU CD2  1 1 
       11 16172 1 1 66 LEU CG   C 79.972   7.416  10.983 1.00 . A A . 66 LEU CG   1 1 
       11 16173 1 1 66 LEU H    H 79.639   5.609   9.220 1.00 . A A . 66 LEU H    1 1 
       11 16174 1 1 66 LEU HA   H 80.022   7.912   7.587 1.00 . A A . 66 LEU HA   1 1 
       11 16175 1 1 66 LEU HB2  H 79.833   9.172   9.755 1.00 . A A . 66 LEU HB2  1 1 
       11 16176 1 1 66 LEU HB3  H 78.535   8.004   9.503 1.00 . A A . 66 LEU HB3  1 1 
       11 16177 1 1 66 LEU HD11 H 81.604   8.804  11.116 1.00 . A A . 66 LEU HD11 1 1 
       11 16178 1 1 66 LEU HD12 H 80.350   9.041  12.334 1.00 . A A . 66 LEU HD12 1 1 
       11 16179 1 1 66 LEU HD13 H 81.481   7.696  12.484 1.00 . A A . 66 LEU HD13 1 1 
       11 16180 1 1 66 LEU HD21 H 78.156   8.069  11.926 1.00 . A A . 66 LEU HD21 1 1 
       11 16181 1 1 66 LEU HD22 H 78.091   6.427  11.287 1.00 . A A . 66 LEU HD22 1 1 
       11 16182 1 1 66 LEU HD23 H 78.982   6.761  12.772 1.00 . A A . 66 LEU HD23 1 1 
       11 16183 1 1 66 LEU HG   H 80.461   6.480  10.756 1.00 . A A . 66 LEU HG   1 1 
       11 16184 1 1 66 LEU N    N 80.176   6.028   8.520 1.00 . A A . 66 LEU N    1 1 
       11 16185 1 1 66 LEU O    O 82.383   8.748   8.104 1.00 . A A . 66 LEU O    1 1 
       11 16186 1 1 67 ARG C    C 84.701   7.460   8.313 1.00 . A A . 67 ARG C    1 1 
       11 16187 1 1 67 ARG CA   C 84.015   7.281   9.669 1.00 . A A . 67 ARG CA   1 1 
       11 16188 1 1 67 ARG CB   C 84.636   6.090  10.402 1.00 . A A . 67 ARG CB   1 1 
       11 16189 1 1 67 ARG CD   C 85.732   4.428   8.890 1.00 . A A . 67 ARG CD   1 1 
       11 16190 1 1 67 ARG CG   C 84.423   4.817   9.581 1.00 . A A . 67 ARG CG   1 1 
       11 16191 1 1 67 ARG CZ   C 85.927   2.470  10.301 1.00 . A A . 67 ARG CZ   1 1 
       11 16192 1 1 67 ARG H    H 82.123   6.284   9.921 1.00 . A A . 67 ARG H    1 1 
       11 16193 1 1 67 ARG HA   H 84.148   8.175  10.260 1.00 . A A . 67 ARG HA   1 1 
       11 16194 1 1 67 ARG HB2  H 85.696   6.262  10.532 1.00 . A A . 67 ARG HB2  1 1 
       11 16195 1 1 67 ARG HB3  H 84.168   5.977  11.368 1.00 . A A . 67 ARG HB3  1 1 
       11 16196 1 1 67 ARG HD2  H 85.512   3.930   7.957 1.00 . A A . 67 ARG HD2  1 1 
       11 16197 1 1 67 ARG HD3  H 86.313   5.317   8.694 1.00 . A A . 67 ARG HD3  1 1 
       11 16198 1 1 67 ARG HE   H 87.453   3.691   9.955 1.00 . A A . 67 ARG HE   1 1 
       11 16199 1 1 67 ARG HG2  H 84.108   4.016  10.234 1.00 . A A . 67 ARG HG2  1 1 
       11 16200 1 1 67 ARG HG3  H 83.663   4.992   8.835 1.00 . A A . 67 ARG HG3  1 1 
       11 16201 1 1 67 ARG HH11 H 86.244   1.295   8.711 1.00 . A A . 67 ARG HH11 1 1 
       11 16202 1 1 67 ARG HH12 H 85.410   0.553  10.035 1.00 . A A . 67 ARG HH12 1 1 
       11 16203 1 1 67 ARG HH21 H 85.474   3.400  12.015 1.00 . A A . 67 ARG HH21 1 1 
       11 16204 1 1 67 ARG HH22 H 84.974   1.745  11.906 1.00 . A A . 67 ARG HH22 1 1 
       11 16205 1 1 67 ARG N    N 82.559   7.034   9.467 1.00 . A A . 67 ARG N    1 1 
       11 16206 1 1 67 ARG NE   N 86.507   3.511   9.772 1.00 . A A . 67 ARG NE   1 1 
       11 16207 1 1 67 ARG NH1  N 85.854   1.352   9.631 1.00 . A A . 67 ARG NH1  1 1 
       11 16208 1 1 67 ARG NH2  N 85.419   2.544  11.501 1.00 . A A . 67 ARG NH2  1 1 
       11 16209 1 1 67 ARG O    O 85.768   8.031   8.219 1.00 . A A . 67 ARG O    1 1 
       11 16210 1 1 68 TYR C    C 84.476   8.519   5.373 1.00 . A A . 68 TYR C    1 1 
       11 16211 1 1 68 TYR CA   C 84.727   7.110   5.921 1.00 . A A . 68 TYR CA   1 1 
       11 16212 1 1 68 TYR CB   C 84.122   6.076   4.967 1.00 . A A . 68 TYR CB   1 1 
       11 16213 1 1 68 TYR CD1  C 85.990   4.461   4.458 1.00 . A A . 68 TYR CD1  1 1 
       11 16214 1 1 68 TYR CD2  C 85.410   6.135   2.801 1.00 . A A . 68 TYR CD2  1 1 
       11 16215 1 1 68 TYR CE1  C 86.989   3.969   3.610 1.00 . A A . 68 TYR CE1  1 1 
       11 16216 1 1 68 TYR CE2  C 86.409   5.643   1.953 1.00 . A A . 68 TYR CE2  1 1 
       11 16217 1 1 68 TYR CG   C 85.200   5.545   4.053 1.00 . A A . 68 TYR CG   1 1 
       11 16218 1 1 68 TYR CZ   C 87.199   4.560   2.358 1.00 . A A . 68 TYR CZ   1 1 
       11 16219 1 1 68 TYR H    H 83.252   6.506   7.355 1.00 . A A . 68 TYR H    1 1 
       11 16220 1 1 68 TYR HA   H 85.786   6.940   6.005 1.00 . A A . 68 TYR HA   1 1 
       11 16221 1 1 68 TYR HB2  H 83.701   5.262   5.539 1.00 . A A . 68 TYR HB2  1 1 
       11 16222 1 1 68 TYR HB3  H 83.348   6.542   4.376 1.00 . A A . 68 TYR HB3  1 1 
       11 16223 1 1 68 TYR HD1  H 85.827   4.006   5.423 1.00 . A A . 68 TYR HD1  1 1 
       11 16224 1 1 68 TYR HD2  H 84.801   6.971   2.489 1.00 . A A . 68 TYR HD2  1 1 
       11 16225 1 1 68 TYR HE1  H 87.598   3.134   3.922 1.00 . A A . 68 TYR HE1  1 1 
       11 16226 1 1 68 TYR HE2  H 86.571   6.098   0.988 1.00 . A A . 68 TYR HE2  1 1 
       11 16227 1 1 68 TYR HH   H 88.469   4.791   0.952 1.00 . A A . 68 TYR HH   1 1 
       11 16228 1 1 68 TYR N    N 84.104   6.970   7.262 1.00 . A A . 68 TYR N    1 1 
       11 16229 1 1 68 TYR O    O 85.394   9.290   5.179 1.00 . A A . 68 TYR O    1 1 
       11 16230 1 1 68 TYR OH   O 88.184   4.074   1.522 1.00 . A A . 68 TYR OH   1 1 
       11 16231 1 1 69 LEU C    C 82.770  11.214   5.699 1.00 . A A . 69 LEU C    1 1 
       11 16232 1 1 69 LEU CA   C 82.937  10.204   4.561 1.00 . A A . 69 LEU CA   1 1 
       11 16233 1 1 69 LEU CB   C 81.644  10.140   3.745 1.00 . A A . 69 LEU CB   1 1 
       11 16234 1 1 69 LEU CD1  C 82.244  11.543   1.767 1.00 . A A . 69 LEU CD1  1 1 
       11 16235 1 1 69 LEU CD2  C 79.930  11.629   2.703 1.00 . A A . 69 LEU CD2  1 1 
       11 16236 1 1 69 LEU CG   C 81.414  11.483   3.049 1.00 . A A . 69 LEU CG   1 1 
       11 16237 1 1 69 LEU H    H 82.519   8.218   5.260 1.00 . A A . 69 LEU H    1 1 
       11 16238 1 1 69 LEU HA   H 83.744  10.514   3.924 1.00 . A A . 69 LEU HA   1 1 
       11 16239 1 1 69 LEU HB2  H 81.725   9.359   3.004 1.00 . A A . 69 LEU HB2  1 1 
       11 16240 1 1 69 LEU HB3  H 80.813   9.930   4.402 1.00 . A A . 69 LEU HB3  1 1 
       11 16241 1 1 69 LEU HD11 H 82.603  10.555   1.524 1.00 . A A . 69 LEU HD11 1 1 
       11 16242 1 1 69 LEU HD12 H 81.631  11.912   0.958 1.00 . A A . 69 LEU HD12 1 1 
       11 16243 1 1 69 LEU HD13 H 83.084  12.206   1.913 1.00 . A A . 69 LEU HD13 1 1 
       11 16244 1 1 69 LEU HD21 H 79.618  10.791   2.097 1.00 . A A . 69 LEU HD21 1 1 
       11 16245 1 1 69 LEU HD22 H 79.348  11.651   3.613 1.00 . A A . 69 LEU HD22 1 1 
       11 16246 1 1 69 LEU HD23 H 79.777  12.547   2.156 1.00 . A A . 69 LEU HD23 1 1 
       11 16247 1 1 69 LEU HG   H 81.712  12.286   3.709 1.00 . A A . 69 LEU HG   1 1 
       11 16248 1 1 69 LEU N    N 83.242   8.854   5.109 1.00 . A A . 69 LEU N    1 1 
       11 16249 1 1 69 LEU O    O 83.346  12.283   5.680 1.00 . A A . 69 LEU O    1 1 
       11 16250 1 1 70 GLN C    C 83.135  12.332   8.332 1.00 . A A . 70 GLN C    1 1 
       11 16251 1 1 70 GLN CA   C 81.777  11.846   7.814 1.00 . A A . 70 GLN CA   1 1 
       11 16252 1 1 70 GLN CB   C 81.033  11.139   8.948 1.00 . A A . 70 GLN CB   1 1 
       11 16253 1 1 70 GLN CD   C 82.064  12.034  11.040 1.00 . A A . 70 GLN CD   1 1 
       11 16254 1 1 70 GLN CG   C 80.848  12.107  10.116 1.00 . A A . 70 GLN CG   1 1 
       11 16255 1 1 70 GLN H    H 81.516  10.032   6.686 1.00 . A A . 70 GLN H    1 1 
       11 16256 1 1 70 GLN HA   H 81.194  12.688   7.470 1.00 . A A . 70 GLN HA   1 1 
       11 16257 1 1 70 GLN HB2  H 80.066  10.811   8.594 1.00 . A A . 70 GLN HB2  1 1 
       11 16258 1 1 70 GLN HB3  H 81.604  10.286   9.279 1.00 . A A . 70 GLN HB3  1 1 
       11 16259 1 1 70 GLN HE21 H 82.093  13.988  11.391 1.00 . A A . 70 GLN HE21 1 1 
       11 16260 1 1 70 GLN HE22 H 83.305  13.092  12.172 1.00 . A A . 70 GLN HE22 1 1 
       11 16261 1 1 70 GLN HG2  H 80.743  13.112   9.736 1.00 . A A . 70 GLN HG2  1 1 
       11 16262 1 1 70 GLN HG3  H 79.962  11.837  10.670 1.00 . A A . 70 GLN HG3  1 1 
       11 16263 1 1 70 GLN N    N 81.980  10.893   6.687 1.00 . A A . 70 GLN N    1 1 
       11 16264 1 1 70 GLN NE2  N 82.527  13.128  11.579 1.00 . A A . 70 GLN NE2  1 1 
       11 16265 1 1 70 GLN O    O 83.238  13.369   8.955 1.00 . A A . 70 GLN O    1 1 
       11 16266 1 1 70 GLN OE1  O 82.601  10.969  11.274 1.00 . A A . 70 GLN OE1  1 1 
       11 16267 1 1 71 ARG C    C 86.160  12.982   7.604 1.00 . A A . 71 ARG C    1 1 
       11 16268 1 1 71 ARG CA   C 85.524  11.984   8.574 1.00 . A A . 71 ARG CA   1 1 
       11 16269 1 1 71 ARG CB   C 86.417  10.748   8.685 1.00 . A A . 71 ARG CB   1 1 
       11 16270 1 1 71 ARG CD   C 87.161   8.903  10.198 1.00 . A A . 71 ARG CD   1 1 
       11 16271 1 1 71 ARG CG   C 86.199  10.084  10.045 1.00 . A A . 71 ARG CG   1 1 
       11 16272 1 1 71 ARG CZ   C 88.506   8.102  12.046 1.00 . A A . 71 ARG CZ   1 1 
       11 16273 1 1 71 ARG H    H 84.065  10.749   7.595 1.00 . A A . 71 ARG H    1 1 
       11 16274 1 1 71 ARG HA   H 85.425  12.439   9.543 1.00 . A A . 71 ARG HA   1 1 
       11 16275 1 1 71 ARG HB2  H 86.168  10.054   7.898 1.00 . A A . 71 ARG HB2  1 1 
       11 16276 1 1 71 ARG HB3  H 87.451  11.042   8.592 1.00 . A A . 71 ARG HB3  1 1 
       11 16277 1 1 71 ARG HD2  H 86.596   7.993  10.330 1.00 . A A . 71 ARG HD2  1 1 
       11 16278 1 1 71 ARG HD3  H 87.774   8.822   9.314 1.00 . A A . 71 ARG HD3  1 1 
       11 16279 1 1 71 ARG HE   H 88.248  10.035  11.675 1.00 . A A . 71 ARG HE   1 1 
       11 16280 1 1 71 ARG HG2  H 86.383  10.803  10.831 1.00 . A A . 71 ARG HG2  1 1 
       11 16281 1 1 71 ARG HG3  H 85.182   9.727  10.114 1.00 . A A . 71 ARG HG3  1 1 
       11 16282 1 1 71 ARG HH11 H 89.158   7.153  10.409 1.00 . A A . 71 ARG HH11 1 1 
       11 16283 1 1 71 ARG HH12 H 89.445   6.339  11.911 1.00 . A A . 71 ARG HH12 1 1 
       11 16284 1 1 71 ARG HH21 H 87.966   8.811  13.838 1.00 . A A . 71 ARG HH21 1 1 
       11 16285 1 1 71 ARG HH22 H 88.770   7.278  13.853 1.00 . A A . 71 ARG HH22 1 1 
       11 16286 1 1 71 ARG N    N 84.175  11.582   8.087 1.00 . A A . 71 ARG N    1 1 
       11 16287 1 1 71 ARG NE   N 88.032   9.124  11.388 1.00 . A A . 71 ARG NE   1 1 
       11 16288 1 1 71 ARG NH1  N 89.082   7.122  11.405 1.00 . A A . 71 ARG NH1  1 1 
       11 16289 1 1 71 ARG NH2  N 88.406   8.061  13.347 1.00 . A A . 71 ARG NH2  1 1 
       11 16290 1 1 71 ARG O    O 86.847  13.900   8.007 1.00 . A A . 71 ARG O    1 1 
       11 16291 1 1 72 GLU C    C 85.637  14.953   5.138 1.00 . A A . 72 GLU C    1 1 
       11 16292 1 1 72 GLU CA   C 86.545  13.748   5.339 1.00 . A A . 72 GLU CA   1 1 
       11 16293 1 1 72 GLU CB   C 86.729  13.031   4.011 1.00 . A A . 72 GLU CB   1 1 
       11 16294 1 1 72 GLU CD   C 88.421  11.727   2.717 1.00 . A A . 72 GLU CD   1 1 
       11 16295 1 1 72 GLU CG   C 87.904  12.063   4.117 1.00 . A A . 72 GLU CG   1 1 
       11 16296 1 1 72 GLU H    H 85.398  12.067   6.019 1.00 . A A . 72 GLU H    1 1 
       11 16297 1 1 72 GLU HA   H 87.490  14.079   5.708 1.00 . A A . 72 GLU HA   1 1 
       11 16298 1 1 72 GLU HB2  H 85.827  12.486   3.775 1.00 . A A . 72 GLU HB2  1 1 
       11 16299 1 1 72 GLU HB3  H 86.927  13.757   3.238 1.00 . A A . 72 GLU HB3  1 1 
       11 16300 1 1 72 GLU HG2  H 88.694  12.521   4.695 1.00 . A A . 72 GLU HG2  1 1 
       11 16301 1 1 72 GLU HG3  H 87.578  11.157   4.607 1.00 . A A . 72 GLU HG3  1 1 
       11 16302 1 1 72 GLU N    N 85.945  12.811   6.327 1.00 . A A . 72 GLU N    1 1 
       11 16303 1 1 72 GLU O    O 85.750  15.689   4.178 1.00 . A A . 72 GLU O    1 1 
       11 16304 1 1 72 GLU OE1  O 87.902  10.797   2.123 1.00 . A A . 72 GLU OE1  1 1 
       11 16305 1 1 72 GLU OE2  O 89.326  12.408   2.263 1.00 . A A . 72 GLU OE2  1 1 
       11 16306 1 1 73 ASP C    C 82.599  16.037   6.862 1.00 . A A . 73 ASP C    1 1 
       11 16307 1 1 73 ASP CA   C 83.801  16.296   5.948 1.00 . A A . 73 ASP CA   1 1 
       11 16308 1 1 73 ASP CB   C 83.315  16.436   4.503 1.00 . A A . 73 ASP CB   1 1 
       11 16309 1 1 73 ASP CG   C 83.871  17.726   3.899 1.00 . A A . 73 ASP CG   1 1 
       11 16310 1 1 73 ASP H    H 84.694  14.531   6.790 1.00 . A A . 73 ASP H    1 1 
       11 16311 1 1 73 ASP HA   H 84.303  17.202   6.247 1.00 . A A . 73 ASP HA   1 1 
       11 16312 1 1 73 ASP HB2  H 83.658  15.590   3.925 1.00 . A A . 73 ASP HB2  1 1 
       11 16313 1 1 73 ASP HB3  H 82.235  16.469   4.489 1.00 . A A . 73 ASP HB3  1 1 
       11 16314 1 1 73 ASP N    N 84.743  15.147   6.043 1.00 . A A . 73 ASP N    1 1 
       11 16315 1 1 73 ASP O    O 81.839  15.119   6.628 1.00 . A A . 73 ASP O    1 1 
       11 16316 1 1 73 ASP OD1  O 84.002  18.692   4.633 1.00 . A A . 73 ASP OD1  1 1 
       11 16317 1 1 73 ASP OD2  O 84.155  17.727   2.714 1.00 . A A . 73 ASP OD2  1 1 
       11 16318 1 1 74 PRO C    C 80.057  17.239   8.171 1.00 . A A . 74 PRO C    1 1 
       11 16319 1 1 74 PRO CA   C 81.338  16.730   8.825 1.00 . A A . 74 PRO CA   1 1 
       11 16320 1 1 74 PRO CB   C 81.761  17.609  10.004 1.00 . A A . 74 PRO CB   1 1 
       11 16321 1 1 74 PRO CD   C 83.366  17.981   8.160 1.00 . A A . 74 PRO CD   1 1 
       11 16322 1 1 74 PRO CG   C 82.798  18.612   9.446 1.00 . A A . 74 PRO CG   1 1 
       11 16323 1 1 74 PRO HA   H 81.224  15.707   9.140 1.00 . A A . 74 PRO HA   1 1 
       11 16324 1 1 74 PRO HB2  H 80.902  18.137  10.399 1.00 . A A . 74 PRO HB2  1 1 
       11 16325 1 1 74 PRO HB3  H 82.215  17.007  10.775 1.00 . A A . 74 PRO HB3  1 1 
       11 16326 1 1 74 PRO HD2  H 83.354  18.698   7.352 1.00 . A A . 74 PRO HD2  1 1 
       11 16327 1 1 74 PRO HD3  H 84.367  17.614   8.329 1.00 . A A . 74 PRO HD3  1 1 
       11 16328 1 1 74 PRO HG2  H 82.317  19.553   9.220 1.00 . A A . 74 PRO HG2  1 1 
       11 16329 1 1 74 PRO HG3  H 83.591  18.762  10.161 1.00 . A A . 74 PRO HG3  1 1 
       11 16330 1 1 74 PRO N    N 82.452  16.857   7.874 1.00 . A A . 74 PRO N    1 1 
       11 16331 1 1 74 PRO O    O 78.967  16.798   8.477 1.00 . A A . 74 PRO O    1 1 
       11 16332 1 1 75 GLU C    C 78.538  17.609   5.540 1.00 . A A . 75 GLU C    1 1 
       11 16333 1 1 75 GLU CA   C 78.998  18.668   6.539 1.00 . A A . 75 GLU CA   1 1 
       11 16334 1 1 75 GLU CB   C 79.357  19.959   5.799 1.00 . A A . 75 GLU CB   1 1 
       11 16335 1 1 75 GLU CD   C 80.191  22.289   6.150 1.00 . A A . 75 GLU CD   1 1 
       11 16336 1 1 75 GLU CG   C 80.165  20.871   6.724 1.00 . A A . 75 GLU CG   1 1 
       11 16337 1 1 75 GLU H    H 81.081  18.463   7.007 1.00 . A A . 75 GLU H    1 1 
       11 16338 1 1 75 GLU HA   H 78.211  18.859   7.252 1.00 . A A . 75 GLU HA   1 1 
       11 16339 1 1 75 GLU HB2  H 79.944  19.720   4.925 1.00 . A A . 75 GLU HB2  1 1 
       11 16340 1 1 75 GLU HB3  H 78.452  20.466   5.498 1.00 . A A . 75 GLU HB3  1 1 
       11 16341 1 1 75 GLU HG2  H 79.707  20.886   7.703 1.00 . A A . 75 GLU HG2  1 1 
       11 16342 1 1 75 GLU HG3  H 81.175  20.499   6.804 1.00 . A A . 75 GLU HG3  1 1 
       11 16343 1 1 75 GLU N    N 80.191  18.145   7.247 1.00 . A A . 75 GLU N    1 1 
       11 16344 1 1 75 GLU O    O 77.448  17.669   5.009 1.00 . A A . 75 GLU O    1 1 
       11 16345 1 1 75 GLU OE1  O 79.365  22.576   5.299 1.00 . A A . 75 GLU OE1  1 1 
       11 16346 1 1 75 GLU OE2  O 81.036  23.061   6.569 1.00 . A A . 75 GLU OE2  1 1 
       11 16347 1 1 76 ARG C    C 78.252  14.466   5.144 1.00 . A A . 76 ARG C    1 1 
       11 16348 1 1 76 ARG CA   C 78.985  15.548   4.354 1.00 . A A . 76 ARG CA   1 1 
       11 16349 1 1 76 ARG CB   C 80.241  14.956   3.710 1.00 . A A . 76 ARG CB   1 1 
       11 16350 1 1 76 ARG CD   C 82.040  15.439   2.046 1.00 . A A . 76 ARG CD   1 1 
       11 16351 1 1 76 ARG CG   C 80.606  15.767   2.465 1.00 . A A . 76 ARG CG   1 1 
       11 16352 1 1 76 ARG CZ   C 82.942  15.699  -0.187 1.00 . A A . 76 ARG CZ   1 1 
       11 16353 1 1 76 ARG H    H 80.230  16.594   5.737 1.00 . A A . 76 ARG H    1 1 
       11 16354 1 1 76 ARG HA   H 78.338  15.947   3.593 1.00 . A A . 76 ARG HA   1 1 
       11 16355 1 1 76 ARG HB2  H 81.058  14.993   4.417 1.00 . A A . 76 ARG HB2  1 1 
       11 16356 1 1 76 ARG HB3  H 80.053  13.932   3.428 1.00 . A A . 76 ARG HB3  1 1 
       11 16357 1 1 76 ARG HD2  H 82.675  16.290   2.239 1.00 . A A . 76 ARG HD2  1 1 
       11 16358 1 1 76 ARG HD3  H 82.395  14.589   2.610 1.00 . A A . 76 ARG HD3  1 1 
       11 16359 1 1 76 ARG HE   H 81.437  14.468   0.219 1.00 . A A . 76 ARG HE   1 1 
       11 16360 1 1 76 ARG HG2  H 79.929  15.516   1.662 1.00 . A A . 76 ARG HG2  1 1 
       11 16361 1 1 76 ARG HG3  H 80.529  16.821   2.685 1.00 . A A . 76 ARG HG3  1 1 
       11 16362 1 1 76 ARG HH11 H 84.527  15.069   0.860 1.00 . A A . 76 ARG HH11 1 1 
       11 16363 1 1 76 ARG HH12 H 84.884  16.041  -0.528 1.00 . A A . 76 ARG HH12 1 1 
       11 16364 1 1 76 ARG HH21 H 81.560  16.465  -1.417 1.00 . A A . 76 ARG HH21 1 1 
       11 16365 1 1 76 ARG HH22 H 83.205  16.831  -1.817 1.00 . A A . 76 ARG HH22 1 1 
       11 16366 1 1 76 ARG N    N 79.364  16.627   5.293 1.00 . A A . 76 ARG N    1 1 
       11 16367 1 1 76 ARG NE   N 82.071  15.117   0.591 1.00 . A A . 76 ARG NE   1 1 
       11 16368 1 1 76 ARG NH1  N 84.217  15.595   0.068 1.00 . A A . 76 ARG NH1  1 1 
       11 16369 1 1 76 ARG NH2  N 82.537  16.385  -1.221 1.00 . A A . 76 ARG NH2  1 1 
       11 16370 1 1 76 ARG O    O 77.482  13.696   4.603 1.00 . A A . 76 ARG O    1 1 
       11 16371 1 1 77 TYR C    C 76.416  13.926   7.668 1.00 . A A . 77 TYR C    1 1 
       11 16372 1 1 77 TYR CA   C 77.796  13.400   7.272 1.00 . A A . 77 TYR CA   1 1 
       11 16373 1 1 77 TYR CB   C 78.602  13.146   8.543 1.00 . A A . 77 TYR CB   1 1 
       11 16374 1 1 77 TYR CD1  C 77.635  10.825   8.704 1.00 . A A . 77 TYR CD1  1 1 
       11 16375 1 1 77 TYR CD2  C 77.656  12.219  10.688 1.00 . A A . 77 TYR CD2  1 1 
       11 16376 1 1 77 TYR CE1  C 77.029   9.796   9.433 1.00 . A A . 77 TYR CE1  1 1 
       11 16377 1 1 77 TYR CE2  C 77.050  11.188  11.418 1.00 . A A . 77 TYR CE2  1 1 
       11 16378 1 1 77 TYR CG   C 77.948  12.037   9.332 1.00 . A A . 77 TYR CG   1 1 
       11 16379 1 1 77 TYR CZ   C 76.737   9.976  10.790 1.00 . A A . 77 TYR CZ   1 1 
       11 16380 1 1 77 TYR H    H 79.096  15.046   6.842 1.00 . A A . 77 TYR H    1 1 
       11 16381 1 1 77 TYR HA   H 77.704  12.486   6.718 1.00 . A A . 77 TYR HA   1 1 
       11 16382 1 1 77 TYR HB2  H 79.605  12.858   8.281 1.00 . A A . 77 TYR HB2  1 1 
       11 16383 1 1 77 TYR HB3  H 78.628  14.044   9.141 1.00 . A A . 77 TYR HB3  1 1 
       11 16384 1 1 77 TYR HD1  H 77.858  10.686   7.656 1.00 . A A . 77 TYR HD1  1 1 
       11 16385 1 1 77 TYR HD2  H 77.897  13.154  11.172 1.00 . A A . 77 TYR HD2  1 1 
       11 16386 1 1 77 TYR HE1  H 76.788   8.861   8.948 1.00 . A A . 77 TYR HE1  1 1 
       11 16387 1 1 77 TYR HE2  H 76.825  11.327  12.465 1.00 . A A . 77 TYR HE2  1 1 
       11 16388 1 1 77 TYR HH   H 75.490   9.354  12.094 1.00 . A A . 77 TYR HH   1 1 
       11 16389 1 1 77 TYR N    N 78.480  14.413   6.431 1.00 . A A . 77 TYR N    1 1 
       11 16390 1 1 77 TYR O    O 76.006  13.817   8.806 1.00 . A A . 77 TYR O    1 1 
       11 16391 1 1 77 TYR OH   O 76.141   8.961  11.509 1.00 . A A . 77 TYR OH   1 1 
       11 16392 1 1 78 ARG C    C 73.471  15.045   5.855 1.00 . A A . 78 ARG C    1 1 
       11 16393 1 1 78 ARG CA   C 74.371  15.066   7.091 1.00 . A A . 78 ARG CA   1 1 
       11 16394 1 1 78 ARG CB   C 74.541  16.509   7.574 1.00 . A A . 78 ARG CB   1 1 
       11 16395 1 1 78 ARG CD   C 74.197  17.940   5.558 1.00 . A A . 78 ARG CD   1 1 
       11 16396 1 1 78 ARG CG   C 75.242  17.319   6.486 1.00 . A A . 78 ARG CG   1 1 
       11 16397 1 1 78 ARG CZ   C 73.941  20.102   4.496 1.00 . A A . 78 ARG CZ   1 1 
       11 16398 1 1 78 ARG H    H 76.050  14.609   5.847 1.00 . A A . 78 ARG H    1 1 
       11 16399 1 1 78 ARG HA   H 73.930  14.474   7.867 1.00 . A A . 78 ARG HA   1 1 
       11 16400 1 1 78 ARG HB2  H 73.574  16.940   7.780 1.00 . A A . 78 ARG HB2  1 1 
       11 16401 1 1 78 ARG HB3  H 75.144  16.522   8.470 1.00 . A A . 78 ARG HB3  1 1 
       11 16402 1 1 78 ARG HD2  H 74.310  17.532   4.565 1.00 . A A . 78 ARG HD2  1 1 
       11 16403 1 1 78 ARG HD3  H 73.209  17.715   5.929 1.00 . A A . 78 ARG HD3  1 1 
       11 16404 1 1 78 ARG HE   H 74.849  19.875   6.248 1.00 . A A . 78 ARG HE   1 1 
       11 16405 1 1 78 ARG HG2  H 75.834  18.100   6.940 1.00 . A A . 78 ARG HG2  1 1 
       11 16406 1 1 78 ARG HG3  H 75.883  16.666   5.913 1.00 . A A . 78 ARG HG3  1 1 
       11 16407 1 1 78 ARG HH11 H 74.524  18.753   3.137 1.00 . A A . 78 ARG HH11 1 1 
       11 16408 1 1 78 ARG HH12 H 73.736  20.160   2.506 1.00 . A A . 78 ARG HH12 1 1 
       11 16409 1 1 78 ARG HH21 H 73.254  21.611   5.618 1.00 . A A . 78 ARG HH21 1 1 
       11 16410 1 1 78 ARG HH22 H 73.015  21.777   3.910 1.00 . A A . 78 ARG HH22 1 1 
       11 16411 1 1 78 ARG N    N 75.705  14.516   6.751 1.00 . A A . 78 ARG N    1 1 
       11 16412 1 1 78 ARG NE   N 74.388  19.417   5.514 1.00 . A A . 78 ARG NE   1 1 
       11 16413 1 1 78 ARG NH1  N 74.078  19.634   3.285 1.00 . A A . 78 ARG NH1  1 1 
       11 16414 1 1 78 ARG NH2  N 73.358  21.253   4.690 1.00 . A A . 78 ARG NH2  1 1 
       11 16415 1 1 78 ARG O    O 72.483  15.748   5.786 1.00 . A A . 78 ARG O    1 1 
       11 16416 1 1 79 ALA C    C 72.697  12.747   3.272 1.00 . A A . 79 ALA C    1 1 
       11 16417 1 1 79 ALA CA   C 72.959  14.193   3.659 1.00 . A A . 79 ALA CA   1 1 
       11 16418 1 1 79 ALA CB   C 73.670  14.917   2.518 1.00 . A A . 79 ALA CB   1 1 
       11 16419 1 1 79 ALA H    H 74.594  13.690   4.945 1.00 . A A . 79 ALA H    1 1 
       11 16420 1 1 79 ALA HA   H 72.032  14.666   3.864 1.00 . A A . 79 ALA HA   1 1 
       11 16421 1 1 79 ALA HB1  H 73.872  15.937   2.812 1.00 . A A . 79 ALA HB1  1 1 
       11 16422 1 1 79 ALA HB2  H 74.600  14.414   2.299 1.00 . A A . 79 ALA HB2  1 1 
       11 16423 1 1 79 ALA HB3  H 73.041  14.912   1.642 1.00 . A A . 79 ALA HB3  1 1 
       11 16424 1 1 79 ALA N    N 73.800  14.246   4.878 1.00 . A A . 79 ALA N    1 1 
       11 16425 1 1 79 ALA O    O 71.572  12.289   3.261 1.00 . A A . 79 ALA O    1 1 
       11 16426 1 1 80 LEU C    C 73.056   9.825   3.832 1.00 . A A . 80 LEU C    1 1 
       11 16427 1 1 80 LEU CA   C 73.531  10.592   2.601 1.00 . A A . 80 LEU CA   1 1 
       11 16428 1 1 80 LEU CB   C 74.849  10.002   2.092 1.00 . A A . 80 LEU CB   1 1 
       11 16429 1 1 80 LEU CD1  C 76.876  11.460   2.169 1.00 . A A . 80 LEU CD1  1 1 
       11 16430 1 1 80 LEU CD2  C 76.085  10.532  -0.010 1.00 . A A . 80 LEU CD2  1 1 
       11 16431 1 1 80 LEU CG   C 75.642  11.078   1.350 1.00 . A A . 80 LEU CG   1 1 
       11 16432 1 1 80 LEU H    H 74.620  12.407   2.998 1.00 . A A . 80 LEU H    1 1 
       11 16433 1 1 80 LEU HA   H 72.776  10.518   1.830 1.00 . A A . 80 LEU HA   1 1 
       11 16434 1 1 80 LEU HB2  H 75.428   9.640   2.930 1.00 . A A . 80 LEU HB2  1 1 
       11 16435 1 1 80 LEU HB3  H 74.640   9.185   1.420 1.00 . A A . 80 LEU HB3  1 1 
       11 16436 1 1 80 LEU HD11 H 77.399  10.564   2.471 1.00 . A A . 80 LEU HD11 1 1 
       11 16437 1 1 80 LEU HD12 H 77.530  12.075   1.570 1.00 . A A . 80 LEU HD12 1 1 
       11 16438 1 1 80 LEU HD13 H 76.568  12.010   3.047 1.00 . A A . 80 LEU HD13 1 1 
       11 16439 1 1 80 LEU HD21 H 76.505   9.545   0.117 1.00 . A A . 80 LEU HD21 1 1 
       11 16440 1 1 80 LEU HD22 H 75.232  10.478  -0.671 1.00 . A A . 80 LEU HD22 1 1 
       11 16441 1 1 80 LEU HD23 H 76.829  11.189  -0.436 1.00 . A A . 80 LEU HD23 1 1 
       11 16442 1 1 80 LEU HG   H 75.021  11.950   1.206 1.00 . A A . 80 LEU HG   1 1 
       11 16443 1 1 80 LEU N    N 73.724  12.018   2.970 1.00 . A A . 80 LEU N    1 1 
       11 16444 1 1 80 LEU O    O 72.701   8.668   3.756 1.00 . A A . 80 LEU O    1 1 
       11 16445 1 1 81 ILE C    C 71.015   9.646   6.051 1.00 . A A . 81 ILE C    1 1 
       11 16446 1 1 81 ILE CA   C 72.536   9.768   6.180 1.00 . A A . 81 ILE CA   1 1 
       11 16447 1 1 81 ILE CB   C 72.948  10.551   7.454 1.00 . A A . 81 ILE CB   1 1 
       11 16448 1 1 81 ILE CD1  C 70.983  10.301   8.962 1.00 . A A . 81 ILE CD1  1 1 
       11 16449 1 1 81 ILE CG1  C 71.748  11.278   8.071 1.00 . A A . 81 ILE CG1  1 1 
       11 16450 1 1 81 ILE CG2  C 74.035  11.564   7.132 1.00 . A A . 81 ILE CG2  1 1 
       11 16451 1 1 81 ILE H    H 73.282  11.405   5.016 1.00 . A A . 81 ILE H    1 1 
       11 16452 1 1 81 ILE HA   H 72.966   8.785   6.213 1.00 . A A . 81 ILE HA   1 1 
       11 16453 1 1 81 ILE HB   H 73.349   9.857   8.169 1.00 . A A . 81 ILE HB   1 1 
       11 16454 1 1 81 ILE HD11 H 70.690   9.440   8.379 1.00 . A A . 81 ILE HD11 1 1 
       11 16455 1 1 81 ILE HD12 H 71.621   9.982   9.772 1.00 . A A . 81 ILE HD12 1 1 
       11 16456 1 1 81 ILE HD13 H 70.106  10.783   9.359 1.00 . A A . 81 ILE HD13 1 1 
       11 16457 1 1 81 ILE HG12 H 72.096  12.112   8.662 1.00 . A A . 81 ILE HG12 1 1 
       11 16458 1 1 81 ILE HG13 H 71.097  11.634   7.287 1.00 . A A . 81 ILE HG13 1 1 
       11 16459 1 1 81 ILE HG21 H 74.630  11.198   6.311 1.00 . A A . 81 ILE HG21 1 1 
       11 16460 1 1 81 ILE HG22 H 73.579  12.503   6.862 1.00 . A A . 81 ILE HG22 1 1 
       11 16461 1 1 81 ILE HG23 H 74.660  11.699   8.002 1.00 . A A . 81 ILE HG23 1 1 
       11 16462 1 1 81 ILE N    N 73.018  10.466   4.967 1.00 . A A . 81 ILE N    1 1 
       11 16463 1 1 81 ILE O    O 70.404   8.683   6.466 1.00 . A A . 81 ILE O    1 1 
       11 16464 1 1 82 GLU C    C 68.572   9.895   3.962 1.00 . A A . 82 GLU C    1 1 
       11 16465 1 1 82 GLU CA   C 68.931  10.569   5.292 1.00 . A A . 82 GLU CA   1 1 
       11 16466 1 1 82 GLU CB   C 68.362  11.990   5.315 1.00 . A A . 82 GLU CB   1 1 
       11 16467 1 1 82 GLU CD   C 67.023  11.986   7.426 1.00 . A A . 82 GLU CD   1 1 
       11 16468 1 1 82 GLU CG   C 68.302  12.494   6.758 1.00 . A A . 82 GLU CG   1 1 
       11 16469 1 1 82 GLU H    H 70.907  11.388   5.127 1.00 . A A . 82 GLU H    1 1 
       11 16470 1 1 82 GLU HA   H 68.511  10.002   6.102 1.00 . A A . 82 GLU HA   1 1 
       11 16471 1 1 82 GLU HB2  H 68.997  12.641   4.732 1.00 . A A . 82 GLU HB2  1 1 
       11 16472 1 1 82 GLU HB3  H 67.367  11.986   4.896 1.00 . A A . 82 GLU HB3  1 1 
       11 16473 1 1 82 GLU HG2  H 69.162  12.130   7.303 1.00 . A A . 82 GLU HG2  1 1 
       11 16474 1 1 82 GLU HG3  H 68.304  13.574   6.763 1.00 . A A . 82 GLU HG3  1 1 
       11 16475 1 1 82 GLU N    N 70.400  10.623   5.460 1.00 . A A . 82 GLU N    1 1 
       11 16476 1 1 82 GLU O    O 67.411   9.719   3.649 1.00 . A A . 82 GLU O    1 1 
       11 16477 1 1 82 GLU OE1  O 66.083  11.687   6.708 1.00 . A A . 82 GLU OE1  1 1 
       11 16478 1 1 82 GLU OE2  O 67.005  11.904   8.643 1.00 . A A . 82 GLU OE2  1 1 
       11 16479 1 1 83 LYS C    C 69.895   7.509   1.742 1.00 . A A . 83 LYS C    1 1 
       11 16480 1 1 83 LYS CA   C 69.208   8.875   1.869 1.00 . A A . 83 LYS CA   1 1 
       11 16481 1 1 83 LYS CB   C 69.659   9.777   0.719 1.00 . A A . 83 LYS CB   1 1 
       11 16482 1 1 83 LYS CD   C 69.229  11.990  -0.361 1.00 . A A . 83 LYS CD   1 1 
       11 16483 1 1 83 LYS CE   C 67.851  12.541  -0.734 1.00 . A A . 83 LYS CE   1 1 
       11 16484 1 1 83 LYS CG   C 69.126  11.194   0.943 1.00 . A A . 83 LYS CG   1 1 
       11 16485 1 1 83 LYS H    H 70.475   9.669   3.410 1.00 . A A . 83 LYS H    1 1 
       11 16486 1 1 83 LYS HA   H 68.145   8.741   1.816 1.00 . A A . 83 LYS HA   1 1 
       11 16487 1 1 83 LYS HB2  H 70.738   9.799   0.681 1.00 . A A . 83 LYS HB2  1 1 
       11 16488 1 1 83 LYS HB3  H 69.273   9.394  -0.213 1.00 . A A . 83 LYS HB3  1 1 
       11 16489 1 1 83 LYS HD2  H 69.921  12.808  -0.228 1.00 . A A . 83 LYS HD2  1 1 
       11 16490 1 1 83 LYS HD3  H 69.582  11.343  -1.149 1.00 . A A . 83 LYS HD3  1 1 
       11 16491 1 1 83 LYS HE2  H 67.510  12.072  -1.645 1.00 . A A . 83 LYS HE2  1 1 
       11 16492 1 1 83 LYS HE3  H 67.152  12.331   0.062 1.00 . A A . 83 LYS HE3  1 1 
       11 16493 1 1 83 LYS HG2  H 68.093  11.145   1.256 1.00 . A A . 83 LYS HG2  1 1 
       11 16494 1 1 83 LYS HG3  H 69.712  11.682   1.707 1.00 . A A . 83 LYS HG3  1 1 
       11 16495 1 1 83 LYS HZ1  H 68.898  14.258  -1.273 1.00 . A A . 83 LYS HZ1  1 1 
       11 16496 1 1 83 LYS HZ2  H 67.246  14.311  -1.647 1.00 . A A . 83 LYS HZ2  1 1 
       11 16497 1 1 83 LYS HZ3  H 67.757  14.501  -0.039 1.00 . A A . 83 LYS HZ3  1 1 
       11 16498 1 1 83 LYS N    N 69.543   9.519   3.165 1.00 . A A . 83 LYS N    1 1 
       11 16499 1 1 83 LYS NZ   N 67.945  14.014  -0.938 1.00 . A A . 83 LYS NZ   1 1 
       11 16500 1 1 83 LYS O    O 70.196   7.064   0.652 1.00 . A A . 83 LYS O    1 1 
       11 16501 1 1 84 LEU C    C 70.283   4.538   3.791 1.00 . A A . 84 LEU C    1 1 
       11 16502 1 1 84 LEU CA   C 70.820   5.509   2.734 1.00 . A A . 84 LEU CA   1 1 
       11 16503 1 1 84 LEU CB   C 72.321   5.691   2.931 1.00 . A A . 84 LEU CB   1 1 
       11 16504 1 1 84 LEU CD1  C 74.312   6.998   2.188 1.00 . A A . 84 LEU CD1  1 1 
       11 16505 1 1 84 LEU CD2  C 72.674   6.150   0.507 1.00 . A A . 84 LEU CD2  1 1 
       11 16506 1 1 84 LEU CG   C 72.833   6.712   1.921 1.00 . A A . 84 LEU CG   1 1 
       11 16507 1 1 84 LEU H    H 69.914   7.197   3.700 1.00 . A A . 84 LEU H    1 1 
       11 16508 1 1 84 LEU HA   H 70.639   5.103   1.761 1.00 . A A . 84 LEU HA   1 1 
       11 16509 1 1 84 LEU HB2  H 72.514   6.047   3.935 1.00 . A A . 84 LEU HB2  1 1 
       11 16510 1 1 84 LEU HB3  H 72.825   4.749   2.779 1.00 . A A . 84 LEU HB3  1 1 
       11 16511 1 1 84 LEU HD11 H 74.798   6.096   2.529 1.00 . A A . 84 LEU HD11 1 1 
       11 16512 1 1 84 LEU HD12 H 74.783   7.336   1.278 1.00 . A A . 84 LEU HD12 1 1 
       11 16513 1 1 84 LEU HD13 H 74.402   7.762   2.945 1.00 . A A . 84 LEU HD13 1 1 
       11 16514 1 1 84 LEU HD21 H 72.118   5.225   0.547 1.00 . A A . 84 LEU HD21 1 1 
       11 16515 1 1 84 LEU HD22 H 72.141   6.862  -0.106 1.00 . A A . 84 LEU HD22 1 1 
       11 16516 1 1 84 LEU HD23 H 73.648   5.966   0.080 1.00 . A A . 84 LEU HD23 1 1 
       11 16517 1 1 84 LEU HG   H 72.259   7.623   2.017 1.00 . A A . 84 LEU HG   1 1 
       11 16518 1 1 84 LEU N    N 70.152   6.835   2.833 1.00 . A A . 84 LEU N    1 1 
       11 16519 1 1 84 LEU O    O 69.701   3.521   3.475 1.00 . A A . 84 LEU O    1 1 
       11 16520 1 1 85 GLY C    C 71.063   3.915   7.243 1.00 . A A . 85 GLY C    1 1 
       11 16521 1 1 85 GLY CA   C 70.023   3.917   6.122 1.00 . A A . 85 GLY CA   1 1 
       11 16522 1 1 85 GLY H    H 70.980   5.654   5.269 1.00 . A A . 85 GLY H    1 1 
       11 16523 1 1 85 GLY HA2  H 69.073   4.264   6.503 1.00 . A A . 85 GLY HA2  1 1 
       11 16524 1 1 85 GLY HA3  H 69.916   2.916   5.730 1.00 . A A . 85 GLY HA3  1 1 
       11 16525 1 1 85 GLY N    N 70.496   4.833   5.040 1.00 . A A . 85 GLY N    1 1 
       11 16526 1 1 85 GLY O    O 71.535   2.884   7.682 1.00 . A A . 85 GLY O    1 1 
       11 16527 1 1 86 ILE C    C 71.812   5.202  10.119 1.00 . A A . 86 ILE C    1 1 
       11 16528 1 1 86 ILE CA   C 72.463   5.237   8.728 1.00 . A A . 86 ILE CA   1 1 
       11 16529 1 1 86 ILE CB   C 73.134   6.587   8.463 1.00 . A A . 86 ILE CB   1 1 
       11 16530 1 1 86 ILE CD1  C 74.496   6.018  10.478 1.00 . A A . 86 ILE CD1  1 1 
       11 16531 1 1 86 ILE CG1  C 73.815   7.142   9.697 1.00 . A A . 86 ILE CG1  1 1 
       11 16532 1 1 86 ILE CG2  C 72.086   7.589   8.009 1.00 . A A . 86 ILE CG2  1 1 
       11 16533 1 1 86 ILE H    H 71.066   5.879   7.274 1.00 . A A . 86 ILE H    1 1 
       11 16534 1 1 86 ILE HA   H 73.190   4.452   8.644 1.00 . A A . 86 ILE HA   1 1 
       11 16535 1 1 86 ILE HB   H 73.856   6.469   7.678 1.00 . A A . 86 ILE HB   1 1 
       11 16536 1 1 86 ILE HD11 H 74.756   5.218   9.801 1.00 . A A . 86 ILE HD11 1 1 
       11 16537 1 1 86 ILE HD12 H 75.391   6.398  10.948 1.00 . A A . 86 ILE HD12 1 1 
       11 16538 1 1 86 ILE HD13 H 73.822   5.646  11.235 1.00 . A A . 86 ILE HD13 1 1 
       11 16539 1 1 86 ILE HG12 H 74.551   7.867   9.379 1.00 . A A . 86 ILE HG12 1 1 
       11 16540 1 1 86 ILE HG13 H 73.081   7.628  10.315 1.00 . A A . 86 ILE HG13 1 1 
       11 16541 1 1 86 ILE HG21 H 71.118   7.301   8.390 1.00 . A A . 86 ILE HG21 1 1 
       11 16542 1 1 86 ILE HG22 H 72.338   8.555   8.379 1.00 . A A . 86 ILE HG22 1 1 
       11 16543 1 1 86 ILE HG23 H 72.054   7.601   6.937 1.00 . A A . 86 ILE HG23 1 1 
       11 16544 1 1 86 ILE N    N 71.439   5.080   7.674 1.00 . A A . 86 ILE N    1 1 
       11 16545 1 1 86 ILE O    O 71.734   4.164  10.745 1.00 . A A . 86 ILE O    1 1 
       11 16546 1 1 87 ARG C    C 69.193   6.313  11.756 1.00 . A A . 87 ARG C    1 1 
       11 16547 1 1 87 ARG CA   C 70.708   6.345  11.932 1.00 . A A . 87 ARG CA   1 1 
       11 16548 1 1 87 ARG CB   C 71.153   7.622  12.648 1.00 . A A . 87 ARG CB   1 1 
       11 16549 1 1 87 ARG CD   C 73.002   8.041  14.276 1.00 . A A . 87 ARG CD   1 1 
       11 16550 1 1 87 ARG CG   C 72.669   7.594  12.851 1.00 . A A . 87 ARG CG   1 1 
       11 16551 1 1 87 ARG CZ   C 73.361   5.889  15.332 1.00 . A A . 87 ARG CZ   1 1 
       11 16552 1 1 87 ARG H    H 71.404   7.136  10.112 1.00 . A A . 87 ARG H    1 1 
       11 16553 1 1 87 ARG HA   H 71.008   5.503  12.501 1.00 . A A . 87 ARG HA   1 1 
       11 16554 1 1 87 ARG HB2  H 70.884   8.481  12.050 1.00 . A A . 87 ARG HB2  1 1 
       11 16555 1 1 87 ARG HB3  H 70.666   7.684  13.603 1.00 . A A . 87 ARG HB3  1 1 
       11 16556 1 1 87 ARG HD2  H 73.521   8.987  14.245 1.00 . A A . 87 ARG HD2  1 1 
       11 16557 1 1 87 ARG HD3  H 72.088   8.149  14.841 1.00 . A A . 87 ARG HD3  1 1 
       11 16558 1 1 87 ARG HE   H 74.827   7.198  15.051 1.00 . A A . 87 ARG HE   1 1 
       11 16559 1 1 87 ARG HG2  H 73.035   6.590  12.692 1.00 . A A . 87 ARG HG2  1 1 
       11 16560 1 1 87 ARG HG3  H 73.139   8.265  12.147 1.00 . A A . 87 ARG HG3  1 1 
       11 16561 1 1 87 ARG HH11 H 73.517   5.000  13.544 1.00 . A A . 87 ARG HH11 1 1 
       11 16562 1 1 87 ARG HH12 H 72.835   4.030  14.806 1.00 . A A . 87 ARG HH12 1 1 
       11 16563 1 1 87 ARG HH21 H 73.088   6.509  17.216 1.00 . A A . 87 ARG HH21 1 1 
       11 16564 1 1 87 ARG HH22 H 72.593   4.883  16.883 1.00 . A A . 87 ARG HH22 1 1 
       11 16565 1 1 87 ARG N    N 71.342   6.316  10.609 1.00 . A A . 87 ARG N    1 1 
       11 16566 1 1 87 ARG NE   N 73.872   7.020  14.927 1.00 . A A . 87 ARG NE   1 1 
       11 16567 1 1 87 ARG NH1  N 73.227   4.896  14.495 1.00 . A A . 87 ARG NH1  1 1 
       11 16568 1 1 87 ARG NH2  N 72.984   5.749  16.574 1.00 . A A . 87 ARG NH2  1 1 
       11 16569 1 1 87 ARG O    O 68.647   5.442  11.108 1.00 . A A . 87 ARG O    1 1 
       11 16570 1 1 88 GLY C    C 66.639   8.384  11.202 1.00 . A A . 88 GLY C    1 1 
       11 16571 1 1 88 GLY CA   C 67.037   7.299  12.203 1.00 . A A . 88 GLY CA   1 1 
       11 16572 1 1 88 GLY H    H 68.994   7.928  12.832 1.00 . A A . 88 GLY H    1 1 
       11 16573 1 1 88 GLY HA2  H 66.674   6.340  11.862 1.00 . A A . 88 GLY HA2  1 1 
       11 16574 1 1 88 GLY HA3  H 66.603   7.527  13.165 1.00 . A A . 88 GLY HA3  1 1 
       11 16575 1 1 88 GLY N    N 68.521   7.252  12.324 1.00 . A A . 88 GLY N    1 1 
       11 16576 1 1 88 GLY O    O 66.354   8.039  10.066 1.00 . A A . 88 GLY O    1 1 
       11 16577 1 1 88 GLY OXT  O 66.624   9.542  11.586 1.00 . A A . 88 GLY OXT  1 1 
       12 16578 1 1  1 PRO C    C 72.295  -7.039 -10.745 1.00 . A A .  1 PRO C    1 1 
       12 16579 1 1  1 PRO CA   C 73.042  -8.301 -10.311 1.00 . A A .  1 PRO CA   1 1 
       12 16580 1 1  1 PRO CB   C 73.797  -8.891 -11.501 1.00 . A A .  1 PRO CB   1 1 
       12 16581 1 1  1 PRO CD   C 72.175 -10.544 -10.680 1.00 . A A .  1 PRO CD   1 1 
       12 16582 1 1  1 PRO CG   C 73.257 -10.297 -11.729 1.00 . A A .  1 PRO CG   1 1 
       12 16583 1 1  1 PRO H2   H 71.100  -8.943  -9.888 1.00 . A A .  1 PRO H2   1 1 
       12 16584 1 1  1 PRO H3   H 72.279  -9.568  -8.835 1.00 . A A .  1 PRO H3   1 1 
       12 16585 1 1  1 PRO HA   H 73.739  -8.059  -9.522 1.00 . A A .  1 PRO HA   1 1 
       12 16586 1 1  1 PRO HB2  H 73.630  -8.284 -12.379 1.00 . A A .  1 PRO HB2  1 1 
       12 16587 1 1  1 PRO HB3  H 74.852  -8.939 -11.281 1.00 . A A .  1 PRO HB3  1 1 
       12 16588 1 1  1 PRO HD2  H 71.231 -10.735 -11.169 1.00 . A A .  1 PRO HD2  1 1 
       12 16589 1 1  1 PRO HD3  H 72.446 -11.393 -10.069 1.00 . A A .  1 PRO HD3  1 1 
       12 16590 1 1  1 PRO HG2  H 72.836 -10.372 -12.721 1.00 . A A .  1 PRO HG2  1 1 
       12 16591 1 1  1 PRO HG3  H 74.049 -11.020 -11.609 1.00 . A A .  1 PRO HG3  1 1 
       12 16592 1 1  1 PRO N    N 72.064  -9.324  -9.824 1.00 . A A .  1 PRO N    1 1 
       12 16593 1 1  1 PRO O    O 71.348  -7.098 -11.504 1.00 . A A .  1 PRO O    1 1 
       12 16594 1 1  2 ILE C    C 72.037  -4.491 -12.174 1.00 . A A .  2 ILE C    1 1 
       12 16595 1 1  2 ILE CA   C 72.030  -4.637 -10.652 1.00 . A A .  2 ILE CA   1 1 
       12 16596 1 1  2 ILE CB   C 72.775  -3.462 -10.022 1.00 . A A .  2 ILE CB   1 1 
       12 16597 1 1  2 ILE CD1  C 75.030  -2.391 -10.138 1.00 . A A .  2 ILE CD1  1 1 
       12 16598 1 1  2 ILE CG1  C 74.282  -3.723 -10.074 1.00 . A A .  2 ILE CG1  1 1 
       12 16599 1 1  2 ILE CG2  C 72.336  -3.297  -8.566 1.00 . A A .  2 ILE CG2  1 1 
       12 16600 1 1  2 ILE H    H 73.475  -5.868  -9.660 1.00 . A A .  2 ILE H    1 1 
       12 16601 1 1  2 ILE HA   H 71.013  -4.654 -10.293 1.00 . A A .  2 ILE HA   1 1 
       12 16602 1 1  2 ILE HB   H 72.546  -2.566 -10.569 1.00 . A A .  2 ILE HB   1 1 
       12 16603 1 1  2 ILE HD11 H 74.691  -1.749  -9.339 1.00 . A A .  2 ILE HD11 1 1 
       12 16604 1 1  2 ILE HD12 H 76.090  -2.567 -10.033 1.00 . A A .  2 ILE HD12 1 1 
       12 16605 1 1  2 ILE HD13 H 74.838  -1.915 -11.089 1.00 . A A .  2 ILE HD13 1 1 
       12 16606 1 1  2 ILE HG12 H 74.585  -4.265  -9.189 1.00 . A A .  2 ILE HG12 1 1 
       12 16607 1 1  2 ILE HG13 H 74.516  -4.307 -10.952 1.00 . A A .  2 ILE HG13 1 1 
       12 16608 1 1  2 ILE HG21 H 72.314  -4.265  -8.085 1.00 . A A .  2 ILE HG21 1 1 
       12 16609 1 1  2 ILE HG22 H 73.034  -2.655  -8.050 1.00 . A A .  2 ILE HG22 1 1 
       12 16610 1 1  2 ILE HG23 H 71.350  -2.857  -8.534 1.00 . A A .  2 ILE HG23 1 1 
       12 16611 1 1  2 ILE N    N 72.712  -5.898 -10.270 1.00 . A A .  2 ILE N    1 1 
       12 16612 1 1  2 ILE O    O 73.077  -4.486 -12.802 1.00 . A A .  2 ILE O    1 1 
       12 16613 1 1  3 THR C    C 71.579  -2.967 -14.692 1.00 . A A .  3 THR C    1 1 
       12 16614 1 1  3 THR CA   C 70.825  -4.229 -14.253 1.00 . A A .  3 THR CA   1 1 
       12 16615 1 1  3 THR CB   C 69.357  -4.179 -14.714 1.00 . A A .  3 THR CB   1 1 
       12 16616 1 1  3 THR CG2  C 68.864  -2.730 -14.808 1.00 . A A .  3 THR CG2  1 1 
       12 16617 1 1  3 THR H    H 70.057  -4.381 -12.249 1.00 . A A .  3 THR H    1 1 
       12 16618 1 1  3 THR HA   H 71.299  -5.082 -14.693 1.00 . A A .  3 THR HA   1 1 
       12 16619 1 1  3 THR HB   H 68.743  -4.715 -14.006 1.00 . A A .  3 THR HB   1 1 
       12 16620 1 1  3 THR HG1  H 69.750  -5.611 -15.968 1.00 . A A .  3 THR HG1  1 1 
       12 16621 1 1  3 THR HG21 H 69.429  -2.112 -14.127 1.00 . A A .  3 THR HG21 1 1 
       12 16622 1 1  3 THR HG22 H 68.998  -2.369 -15.817 1.00 . A A .  3 THR HG22 1 1 
       12 16623 1 1  3 THR HG23 H 67.817  -2.688 -14.547 1.00 . A A .  3 THR HG23 1 1 
       12 16624 1 1  3 THR N    N 70.884  -4.374 -12.772 1.00 . A A .  3 THR N    1 1 
       12 16625 1 1  3 THR O    O 72.180  -2.277 -13.892 1.00 . A A .  3 THR O    1 1 
       12 16626 1 1  3 THR OG1  O 69.247  -4.794 -15.989 1.00 . A A .  3 THR OG1  1 1 
       12 16627 1 1  4 LYS C    C 71.707  -0.204 -15.817 1.00 . A A .  4 LYS C    1 1 
       12 16628 1 1  4 LYS CA   C 72.273  -1.466 -16.473 1.00 . A A .  4 LYS CA   1 1 
       12 16629 1 1  4 LYS CB   C 72.097  -1.373 -17.990 1.00 . A A .  4 LYS CB   1 1 
       12 16630 1 1  4 LYS CD   C 72.929  -2.825 -19.846 1.00 . A A .  4 LYS CD   1 1 
       12 16631 1 1  4 LYS CE   C 72.652  -1.970 -21.082 1.00 . A A .  4 LYS CE   1 1 
       12 16632 1 1  4 LYS CG   C 73.346  -1.922 -18.683 1.00 . A A .  4 LYS CG   1 1 
       12 16633 1 1  4 LYS H    H 71.072  -3.246 -16.590 1.00 . A A .  4 LYS H    1 1 
       12 16634 1 1  4 LYS HA   H 73.321  -1.552 -16.239 1.00 . A A .  4 LYS HA   1 1 
       12 16635 1 1  4 LYS HB2  H 71.235  -1.951 -18.289 1.00 . A A .  4 LYS HB2  1 1 
       12 16636 1 1  4 LYS HB3  H 71.955  -0.341 -18.273 1.00 . A A .  4 LYS HB3  1 1 
       12 16637 1 1  4 LYS HD2  H 73.724  -3.525 -20.061 1.00 . A A .  4 LYS HD2  1 1 
       12 16638 1 1  4 LYS HD3  H 72.035  -3.368 -19.577 1.00 . A A .  4 LYS HD3  1 1 
       12 16639 1 1  4 LYS HE2  H 71.840  -1.290 -20.875 1.00 . A A .  4 LYS HE2  1 1 
       12 16640 1 1  4 LYS HE3  H 73.538  -1.407 -21.337 1.00 . A A .  4 LYS HE3  1 1 
       12 16641 1 1  4 LYS HG2  H 73.939  -1.102 -19.058 1.00 . A A .  4 LYS HG2  1 1 
       12 16642 1 1  4 LYS HG3  H 73.928  -2.494 -17.976 1.00 . A A .  4 LYS HG3  1 1 
       12 16643 1 1  4 LYS HZ1  H 72.617  -3.819 -22.039 1.00 . A A .  4 LYS HZ1  1 1 
       12 16644 1 1  4 LYS HZ2  H 71.247  -2.864 -22.333 1.00 . A A .  4 LYS HZ2  1 1 
       12 16645 1 1  4 LYS HZ3  H 72.719  -2.493 -23.097 1.00 . A A .  4 LYS HZ3  1 1 
       12 16646 1 1  4 LYS N    N 71.556  -2.671 -15.965 1.00 . A A .  4 LYS N    1 1 
       12 16647 1 1  4 LYS NZ   N 72.281  -2.854 -22.224 1.00 . A A .  4 LYS NZ   1 1 
       12 16648 1 1  4 LYS O    O 72.425   0.560 -15.204 1.00 . A A .  4 LYS O    1 1 
       12 16649 1 1  5 GLU C    C 69.431   0.956 -13.889 1.00 . A A .  5 GLU C    1 1 
       12 16650 1 1  5 GLU CA   C 69.828   1.243 -15.331 1.00 . A A .  5 GLU CA   1 1 
       12 16651 1 1  5 GLU CB   C 68.597   1.664 -16.125 1.00 . A A .  5 GLU CB   1 1 
       12 16652 1 1  5 GLU CD   C 68.170   4.126 -16.162 1.00 . A A .  5 GLU CD   1 1 
       12 16653 1 1  5 GLU CG   C 68.885   2.972 -16.866 1.00 . A A .  5 GLU CG   1 1 
       12 16654 1 1  5 GLU H    H 69.864  -0.592 -16.445 1.00 . A A .  5 GLU H    1 1 
       12 16655 1 1  5 GLU HA   H 70.555   2.024 -15.343 1.00 . A A .  5 GLU HA   1 1 
       12 16656 1 1  5 GLU HB2  H 68.351   0.890 -16.837 1.00 . A A .  5 GLU HB2  1 1 
       12 16657 1 1  5 GLU HB3  H 67.769   1.809 -15.449 1.00 . A A .  5 GLU HB3  1 1 
       12 16658 1 1  5 GLU HG2  H 69.950   3.155 -16.871 1.00 . A A .  5 GLU HG2  1 1 
       12 16659 1 1  5 GLU HG3  H 68.529   2.896 -17.883 1.00 . A A .  5 GLU HG3  1 1 
       12 16660 1 1  5 GLU N    N 70.426   0.027 -15.945 1.00 . A A .  5 GLU N    1 1 
       12 16661 1 1  5 GLU O    O 68.679   1.687 -13.274 1.00 . A A .  5 GLU O    1 1 
       12 16662 1 1  5 GLU OE1  O 67.823   3.964 -15.004 1.00 . A A .  5 GLU OE1  1 1 
       12 16663 1 1  5 GLU OE2  O 67.982   5.153 -16.794 1.00 . A A .  5 GLU OE2  1 1 
       12 16664 1 1  6 GLU C    C 70.663   0.187 -11.021 1.00 . A A .  6 GLU C    1 1 
       12 16665 1 1  6 GLU CA   C 69.645  -0.460 -11.947 1.00 . A A .  6 GLU CA   1 1 
       12 16666 1 1  6 GLU CB   C 69.716  -1.971 -11.809 1.00 . A A .  6 GLU CB   1 1 
       12 16667 1 1  6 GLU CD   C 67.641  -2.851 -10.732 1.00 . A A .  6 GLU CD   1 1 
       12 16668 1 1  6 GLU CG   C 68.336  -2.579 -12.067 1.00 . A A .  6 GLU CG   1 1 
       12 16669 1 1  6 GLU H    H 70.551  -0.640 -13.876 1.00 . A A .  6 GLU H    1 1 
       12 16670 1 1  6 GLU HA   H 68.673  -0.111 -11.703 1.00 . A A .  6 GLU HA   1 1 
       12 16671 1 1  6 GLU HB2  H 70.423  -2.346 -12.538 1.00 . A A .  6 GLU HB2  1 1 
       12 16672 1 1  6 GLU HB3  H 70.048  -2.231 -10.814 1.00 . A A .  6 GLU HB3  1 1 
       12 16673 1 1  6 GLU HG2  H 67.743  -1.888 -12.649 1.00 . A A .  6 GLU HG2  1 1 
       12 16674 1 1  6 GLU HG3  H 68.446  -3.505 -12.610 1.00 . A A .  6 GLU HG3  1 1 
       12 16675 1 1  6 GLU N    N 69.949  -0.094 -13.353 1.00 . A A .  6 GLU N    1 1 
       12 16676 1 1  6 GLU O    O 70.669  -0.019  -9.824 1.00 . A A .  6 GLU O    1 1 
       12 16677 1 1  6 GLU OE1  O 67.079  -1.922 -10.179 1.00 . A A .  6 GLU OE1  1 1 
       12 16678 1 1  6 GLU OE2  O 67.684  -3.986 -10.286 1.00 . A A .  6 GLU OE2  1 1 
       12 16679 1 1  7 LYS C    C 72.723   3.101 -11.296 1.00 . A A .  7 LYS C    1 1 
       12 16680 1 1  7 LYS CA   C 72.558   1.663 -10.792 1.00 . A A .  7 LYS CA   1 1 
       12 16681 1 1  7 LYS CB   C 73.887   0.919 -10.934 1.00 . A A .  7 LYS CB   1 1 
       12 16682 1 1  7 LYS CD   C 75.210   2.074 -12.711 1.00 . A A .  7 LYS CD   1 1 
       12 16683 1 1  7 LYS CE   C 74.937   2.576 -14.131 1.00 . A A .  7 LYS CE   1 1 
       12 16684 1 1  7 LYS CG   C 74.299   0.883 -12.407 1.00 . A A .  7 LYS CG   1 1 
       12 16685 1 1  7 LYS H    H 71.460   1.095 -12.538 1.00 . A A .  7 LYS H    1 1 
       12 16686 1 1  7 LYS HA   H 72.263   1.678  -9.760 1.00 . A A .  7 LYS HA   1 1 
       12 16687 1 1  7 LYS HB2  H 74.646   1.428 -10.360 1.00 . A A .  7 LYS HB2  1 1 
       12 16688 1 1  7 LYS HB3  H 73.774  -0.091 -10.570 1.00 . A A .  7 LYS HB3  1 1 
       12 16689 1 1  7 LYS HD2  H 75.013   2.867 -12.005 1.00 . A A .  7 LYS HD2  1 1 
       12 16690 1 1  7 LYS HD3  H 76.241   1.768 -12.632 1.00 . A A .  7 LYS HD3  1 1 
       12 16691 1 1  7 LYS HE2  H 75.199   1.805 -14.841 1.00 . A A .  7 LYS HE2  1 1 
       12 16692 1 1  7 LYS HE3  H 73.890   2.817 -14.232 1.00 . A A .  7 LYS HE3  1 1 
       12 16693 1 1  7 LYS HG2  H 74.826  -0.038 -12.611 1.00 . A A .  7 LYS HG2  1 1 
       12 16694 1 1  7 LYS HG3  H 73.417   0.938 -13.029 1.00 . A A .  7 LYS HG3  1 1 
       12 16695 1 1  7 LYS HZ1  H 76.645   3.734 -13.856 1.00 . A A .  7 LYS HZ1  1 1 
       12 16696 1 1  7 LYS HZ2  H 75.966   3.857 -15.409 1.00 . A A .  7 LYS HZ2  1 1 
       12 16697 1 1  7 LYS HZ3  H 75.227   4.637 -14.097 1.00 . A A .  7 LYS HZ3  1 1 
       12 16698 1 1  7 LYS N    N 71.513   0.968 -11.586 1.00 . A A .  7 LYS N    1 1 
       12 16699 1 1  7 LYS NZ   N 75.756   3.793 -14.394 1.00 . A A .  7 LYS NZ   1 1 
       12 16700 1 1  7 LYS O    O 73.046   3.998 -10.545 1.00 . A A .  7 LYS O    1 1 
       12 16701 1 1  8 GLN C    C 71.797   5.678 -12.306 1.00 . A A .  8 GLN C    1 1 
       12 16702 1 1  8 GLN CA   C 72.657   4.702 -13.114 1.00 . A A .  8 GLN CA   1 1 
       12 16703 1 1  8 GLN CB   C 72.203   4.715 -14.576 1.00 . A A .  8 GLN CB   1 1 
       12 16704 1 1  8 GLN CD   C 72.811   5.877 -16.702 1.00 . A A .  8 GLN CD   1 1 
       12 16705 1 1  8 GLN CG   C 73.363   5.166 -15.466 1.00 . A A .  8 GLN CG   1 1 
       12 16706 1 1  8 GLN H    H 72.257   2.589 -13.157 1.00 . A A .  8 GLN H    1 1 
       12 16707 1 1  8 GLN HA   H 73.693   5.001 -13.058 1.00 . A A .  8 GLN HA   1 1 
       12 16708 1 1  8 GLN HB2  H 71.892   3.723 -14.864 1.00 . A A .  8 GLN HB2  1 1 
       12 16709 1 1  8 GLN HB3  H 71.378   5.401 -14.690 1.00 . A A .  8 GLN HB3  1 1 
       12 16710 1 1  8 GLN HE21 H 71.091   4.886 -16.678 1.00 . A A .  8 GLN HE21 1 1 
       12 16711 1 1  8 GLN HE22 H 71.259   6.019 -17.931 1.00 . A A .  8 GLN HE22 1 1 
       12 16712 1 1  8 GLN HG2  H 73.999   5.843 -14.913 1.00 . A A .  8 GLN HG2  1 1 
       12 16713 1 1  8 GLN HG3  H 73.936   4.305 -15.774 1.00 . A A .  8 GLN HG3  1 1 
       12 16714 1 1  8 GLN N    N 72.509   3.325 -12.564 1.00 . A A .  8 GLN N    1 1 
       12 16715 1 1  8 GLN NE2  N 71.621   5.568 -17.140 1.00 . A A .  8 GLN NE2  1 1 
       12 16716 1 1  8 GLN O    O 72.130   6.837 -12.160 1.00 . A A .  8 GLN O    1 1 
       12 16717 1 1  8 GLN OE1  O 73.468   6.724 -17.274 1.00 . A A .  8 GLN OE1  1 1 
       12 16718 1 1  9 LYS C    C 70.380   6.304  -9.590 1.00 . A A .  9 LYS C    1 1 
       12 16719 1 1  9 LYS CA   C 69.810   6.128 -11.000 1.00 . A A .  9 LYS CA   1 1 
       12 16720 1 1  9 LYS CB   C 68.406   5.524 -10.912 1.00 . A A .  9 LYS CB   1 1 
       12 16721 1 1  9 LYS CD   C 66.864   5.502  -8.946 1.00 . A A .  9 LYS CD   1 1 
       12 16722 1 1  9 LYS CE   C 67.916   4.995  -7.957 1.00 . A A .  9 LYS CE   1 1 
       12 16723 1 1  9 LYS CG   C 67.536   6.388  -9.997 1.00 . A A .  9 LYS CG   1 1 
       12 16724 1 1  9 LYS H    H 70.433   4.292 -11.921 1.00 . A A .  9 LYS H    1 1 
       12 16725 1 1  9 LYS HA   H 69.759   7.084 -11.490 1.00 . A A .  9 LYS HA   1 1 
       12 16726 1 1  9 LYS HB2  H 67.968   5.490 -11.900 1.00 . A A .  9 LYS HB2  1 1 
       12 16727 1 1  9 LYS HB3  H 68.468   4.525 -10.510 1.00 . A A .  9 LYS HB3  1 1 
       12 16728 1 1  9 LYS HD2  H 66.117   6.075  -8.416 1.00 . A A .  9 LYS HD2  1 1 
       12 16729 1 1  9 LYS HD3  H 66.395   4.660  -9.432 1.00 . A A .  9 LYS HD3  1 1 
       12 16730 1 1  9 LYS HE2  H 68.269   4.024  -8.273 1.00 . A A .  9 LYS HE2  1 1 
       12 16731 1 1  9 LYS HE3  H 68.745   5.687  -7.927 1.00 . A A .  9 LYS HE3  1 1 
       12 16732 1 1  9 LYS HG2  H 68.153   7.127  -9.505 1.00 . A A .  9 LYS HG2  1 1 
       12 16733 1 1  9 LYS HG3  H 66.778   6.885 -10.583 1.00 . A A .  9 LYS HG3  1 1 
       12 16734 1 1  9 LYS HZ1  H 66.617   5.652  -6.470 1.00 . A A .  9 LYS HZ1  1 1 
       12 16735 1 1  9 LYS HZ2  H 66.833   3.967  -6.506 1.00 . A A .  9 LYS HZ2  1 1 
       12 16736 1 1  9 LYS HZ3  H 68.055   4.965  -5.880 1.00 . A A .  9 LYS HZ3  1 1 
       12 16737 1 1  9 LYS N    N 70.689   5.224 -11.788 1.00 . A A .  9 LYS N    1 1 
       12 16738 1 1  9 LYS NZ   N 67.310   4.886  -6.601 1.00 . A A .  9 LYS NZ   1 1 
       12 16739 1 1  9 LYS O    O 70.169   7.311  -8.944 1.00 . A A .  9 LYS O    1 1 
       12 16740 1 1 10 VAL C    C 72.779   6.486  -7.715 1.00 . A A . 10 VAL C    1 1 
       12 16741 1 1 10 VAL CA   C 71.668   5.432  -7.737 1.00 . A A . 10 VAL CA   1 1 
       12 16742 1 1 10 VAL CB   C 72.245   4.078  -7.324 1.00 . A A . 10 VAL CB   1 1 
       12 16743 1 1 10 VAL CG1  C 72.954   4.213  -5.975 1.00 . A A . 10 VAL CG1  1 1 
       12 16744 1 1 10 VAL CG2  C 71.110   3.057  -7.203 1.00 . A A . 10 VAL CG2  1 1 
       12 16745 1 1 10 VAL H    H 71.243   4.521  -9.634 1.00 . A A . 10 VAL H    1 1 
       12 16746 1 1 10 VAL HA   H 70.893   5.716  -7.047 1.00 . A A . 10 VAL HA   1 1 
       12 16747 1 1 10 VAL HB   H 72.952   3.745  -8.071 1.00 . A A . 10 VAL HB   1 1 
       12 16748 1 1 10 VAL HG11 H 72.914   5.242  -5.650 1.00 . A A . 10 VAL HG11 1 1 
       12 16749 1 1 10 VAL HG12 H 72.464   3.585  -5.246 1.00 . A A . 10 VAL HG12 1 1 
       12 16750 1 1 10 VAL HG13 H 73.984   3.907  -6.079 1.00 . A A . 10 VAL HG13 1 1 
       12 16751 1 1 10 VAL HG21 H 70.165   3.546  -7.390 1.00 . A A . 10 VAL HG21 1 1 
       12 16752 1 1 10 VAL HG22 H 71.258   2.269  -7.926 1.00 . A A . 10 VAL HG22 1 1 
       12 16753 1 1 10 VAL HG23 H 71.109   2.638  -6.208 1.00 . A A . 10 VAL HG23 1 1 
       12 16754 1 1 10 VAL N    N 71.093   5.327  -9.103 1.00 . A A . 10 VAL N    1 1 
       12 16755 1 1 10 VAL O    O 72.987   7.160  -6.726 1.00 . A A . 10 VAL O    1 1 
       12 16756 1 1 11 ILE C    C 74.092   8.953  -9.344 1.00 . A A . 11 ILE C    1 1 
       12 16757 1 1 11 ILE CA   C 74.607   7.620  -8.818 1.00 . A A . 11 ILE CA   1 1 
       12 16758 1 1 11 ILE CB   C 75.755   7.095  -9.696 1.00 . A A . 11 ILE CB   1 1 
       12 16759 1 1 11 ILE CD1  C 74.695   6.802 -11.958 1.00 . A A . 11 ILE CD1  1 1 
       12 16760 1 1 11 ILE CG1  C 75.695   7.617 -11.147 1.00 . A A . 11 ILE CG1  1 1 
       12 16761 1 1 11 ILE CG2  C 75.731   5.567  -9.712 1.00 . A A . 11 ILE CG2  1 1 
       12 16762 1 1 11 ILE H    H 73.338   6.072  -9.570 1.00 . A A . 11 ILE H    1 1 
       12 16763 1 1 11 ILE HA   H 74.966   7.755  -7.815 1.00 . A A . 11 ILE HA   1 1 
       12 16764 1 1 11 ILE HB   H 76.664   7.417  -9.259 1.00 . A A . 11 ILE HB   1 1 
       12 16765 1 1 11 ILE HD11 H 74.058   6.249 -11.283 1.00 . A A . 11 ILE HD11 1 1 
       12 16766 1 1 11 ILE HD12 H 74.094   7.468 -12.557 1.00 . A A . 11 ILE HD12 1 1 
       12 16767 1 1 11 ILE HD13 H 75.226   6.116 -12.596 1.00 . A A . 11 ILE HD13 1 1 
       12 16768 1 1 11 ILE HG12 H 75.409   8.656 -11.156 1.00 . A A . 11 ILE HG12 1 1 
       12 16769 1 1 11 ILE HG13 H 76.672   7.520 -11.595 1.00 . A A . 11 ILE HG13 1 1 
       12 16770 1 1 11 ILE HG21 H 75.706   5.199  -8.698 1.00 . A A . 11 ILE HG21 1 1 
       12 16771 1 1 11 ILE HG22 H 74.853   5.228 -10.240 1.00 . A A . 11 ILE HG22 1 1 
       12 16772 1 1 11 ILE HG23 H 76.614   5.200 -10.209 1.00 . A A . 11 ILE HG23 1 1 
       12 16773 1 1 11 ILE N    N 73.506   6.626  -8.790 1.00 . A A . 11 ILE N    1 1 
       12 16774 1 1 11 ILE O    O 74.341  10.000  -8.788 1.00 . A A . 11 ILE O    1 1 
       12 16775 1 1 12 GLN C    C 72.379  11.078  -9.909 1.00 . A A . 12 GLN C    1 1 
       12 16776 1 1 12 GLN CA   C 72.835  10.154 -11.035 1.00 . A A . 12 GLN CA   1 1 
       12 16777 1 1 12 GLN CB   C 71.650   9.813 -11.943 1.00 . A A . 12 GLN CB   1 1 
       12 16778 1 1 12 GLN CD   C 69.206   9.304 -11.988 1.00 . A A . 12 GLN CD   1 1 
       12 16779 1 1 12 GLN CG   C 70.439   9.429 -11.091 1.00 . A A . 12 GLN CG   1 1 
       12 16780 1 1 12 GLN H    H 73.231   8.038 -10.836 1.00 . A A . 12 GLN H    1 1 
       12 16781 1 1 12 GLN HA   H 73.606  10.643 -11.612 1.00 . A A . 12 GLN HA   1 1 
       12 16782 1 1 12 GLN HB2  H 71.405  10.672 -12.550 1.00 . A A . 12 GLN HB2  1 1 
       12 16783 1 1 12 GLN HB3  H 71.915   8.984 -12.583 1.00 . A A . 12 GLN HB3  1 1 
       12 16784 1 1 12 GLN HE21 H 67.923   9.634 -10.508 1.00 . A A . 12 GLN HE21 1 1 
       12 16785 1 1 12 GLN HE22 H 67.222   9.369 -12.031 1.00 . A A . 12 GLN HE22 1 1 
       12 16786 1 1 12 GLN HG2  H 70.629   8.485 -10.605 1.00 . A A . 12 GLN HG2  1 1 
       12 16787 1 1 12 GLN HG3  H 70.264  10.191 -10.347 1.00 . A A . 12 GLN HG3  1 1 
       12 16788 1 1 12 GLN N    N 73.387   8.904 -10.425 1.00 . A A . 12 GLN N    1 1 
       12 16789 1 1 12 GLN NE2  N 68.018   9.447 -11.466 1.00 . A A . 12 GLN NE2  1 1 
       12 16790 1 1 12 GLN O    O 72.471  12.287  -9.997 1.00 . A A . 12 GLN O    1 1 
       12 16791 1 1 12 GLN OE1  O 69.323   9.073 -13.174 1.00 . A A . 12 GLN OE1  1 1 
       12 16792 1 1 13 GLU C    C 72.698  11.491  -6.749 1.00 . A A . 13 GLU C    1 1 
       12 16793 1 1 13 GLU CA   C 71.493  11.310  -7.671 1.00 . A A . 13 GLU CA   1 1 
       12 16794 1 1 13 GLU CB   C 70.372  10.587  -6.922 1.00 . A A . 13 GLU CB   1 1 
       12 16795 1 1 13 GLU CD   C 67.924  10.606  -6.419 1.00 . A A . 13 GLU CD   1 1 
       12 16796 1 1 13 GLU CG   C 69.025  11.210  -7.294 1.00 . A A . 13 GLU CG   1 1 
       12 16797 1 1 13 GLU H    H 71.886   9.527  -8.787 1.00 . A A . 13 GLU H    1 1 
       12 16798 1 1 13 GLU HA   H 71.147  12.268  -8.012 1.00 . A A . 13 GLU HA   1 1 
       12 16799 1 1 13 GLU HB2  H 70.373   9.542  -7.193 1.00 . A A . 13 GLU HB2  1 1 
       12 16800 1 1 13 GLU HB3  H 70.528  10.683  -5.858 1.00 . A A . 13 GLU HB3  1 1 
       12 16801 1 1 13 GLU HG2  H 69.066  12.278  -7.135 1.00 . A A . 13 GLU HG2  1 1 
       12 16802 1 1 13 GLU HG3  H 68.808  11.007  -8.332 1.00 . A A . 13 GLU HG3  1 1 
       12 16803 1 1 13 GLU N    N 71.922  10.501  -8.835 1.00 . A A . 13 GLU N    1 1 
       12 16804 1 1 13 GLU O    O 72.928  12.550  -6.200 1.00 . A A . 13 GLU O    1 1 
       12 16805 1 1 13 GLU OE1  O 68.042  10.693  -5.208 1.00 . A A . 13 GLU OE1  1 1 
       12 16806 1 1 13 GLU OE2  O 66.982  10.067  -6.976 1.00 . A A . 13 GLU OE2  1 1 
       12 16807 1 1 14 PHE C    C 75.878  10.995  -6.536 1.00 . A A . 14 PHE C    1 1 
       12 16808 1 1 14 PHE CA   C 74.672  10.528  -5.717 1.00 . A A . 14 PHE CA   1 1 
       12 16809 1 1 14 PHE CB   C 74.959   9.143  -5.137 1.00 . A A . 14 PHE CB   1 1 
       12 16810 1 1 14 PHE CD1  C 72.675   8.619  -4.212 1.00 . A A . 14 PHE CD1  1 1 
       12 16811 1 1 14 PHE CD2  C 74.522   8.898  -2.666 1.00 . A A . 14 PHE CD2  1 1 
       12 16812 1 1 14 PHE CE1  C 71.811   8.375  -3.138 1.00 . A A . 14 PHE CE1  1 1 
       12 16813 1 1 14 PHE CE2  C 73.658   8.655  -1.592 1.00 . A A . 14 PHE CE2  1 1 
       12 16814 1 1 14 PHE CG   C 74.029   8.880  -3.977 1.00 . A A . 14 PHE CG   1 1 
       12 16815 1 1 14 PHE CZ   C 72.304   8.393  -1.827 1.00 . A A . 14 PHE CZ   1 1 
       12 16816 1 1 14 PHE H    H 73.266   9.618  -7.040 1.00 . A A . 14 PHE H    1 1 
       12 16817 1 1 14 PHE HA   H 74.488  11.219  -4.920 1.00 . A A . 14 PHE HA   1 1 
       12 16818 1 1 14 PHE HB2  H 74.804   8.394  -5.899 1.00 . A A . 14 PHE HB2  1 1 
       12 16819 1 1 14 PHE HB3  H 75.980   9.102  -4.797 1.00 . A A . 14 PHE HB3  1 1 
       12 16820 1 1 14 PHE HD1  H 72.295   8.605  -5.224 1.00 . A A . 14 PHE HD1  1 1 
       12 16821 1 1 14 PHE HD2  H 75.567   9.099  -2.485 1.00 . A A . 14 PHE HD2  1 1 
       12 16822 1 1 14 PHE HE1  H 70.766   8.174  -3.319 1.00 . A A . 14 PHE HE1  1 1 
       12 16823 1 1 14 PHE HE2  H 74.038   8.670  -0.581 1.00 . A A . 14 PHE HE2  1 1 
       12 16824 1 1 14 PHE HZ   H 71.638   8.207  -0.998 1.00 . A A . 14 PHE HZ   1 1 
       12 16825 1 1 14 PHE N    N 73.474  10.452  -6.586 1.00 . A A . 14 PHE N    1 1 
       12 16826 1 1 14 PHE O    O 76.397  12.075  -6.333 1.00 . A A . 14 PHE O    1 1 
       12 16827 1 1 15 ALA C    C 77.168  11.830  -9.101 1.00 . A A . 15 ALA C    1 1 
       12 16828 1 1 15 ALA CA   C 77.503  10.583  -8.284 1.00 . A A . 15 ALA CA   1 1 
       12 16829 1 1 15 ALA CB   C 77.863   9.446  -9.240 1.00 . A A . 15 ALA CB   1 1 
       12 16830 1 1 15 ALA H    H 75.901   9.320  -7.605 1.00 . A A . 15 ALA H    1 1 
       12 16831 1 1 15 ALA HA   H 78.342  10.789  -7.639 1.00 . A A . 15 ALA HA   1 1 
       12 16832 1 1 15 ALA HB1  H 78.026   8.543  -8.677 1.00 . A A . 15 ALA HB1  1 1 
       12 16833 1 1 15 ALA HB2  H 77.054   9.294  -9.939 1.00 . A A . 15 ALA HB2  1 1 
       12 16834 1 1 15 ALA HB3  H 78.762   9.701  -9.782 1.00 . A A . 15 ALA HB3  1 1 
       12 16835 1 1 15 ALA N    N 76.330  10.188  -7.458 1.00 . A A . 15 ALA N    1 1 
       12 16836 1 1 15 ALA O    O 76.149  11.897  -9.759 1.00 . A A . 15 ALA O    1 1 
       12 16837 1 1 16 ARG C    C 78.459  13.913 -11.217 1.00 . A A . 16 ARG C    1 1 
       12 16838 1 1 16 ARG CA   C 77.759  14.041  -9.869 1.00 . A A . 16 ARG CA   1 1 
       12 16839 1 1 16 ARG CB   C 78.292  15.264  -9.122 1.00 . A A . 16 ARG CB   1 1 
       12 16840 1 1 16 ARG CD   C 79.913  14.753  -7.291 1.00 . A A . 16 ARG CD   1 1 
       12 16841 1 1 16 ARG CG   C 79.769  15.048  -8.784 1.00 . A A . 16 ARG CG   1 1 
       12 16842 1 1 16 ARG CZ   C 81.512  16.083  -6.047 1.00 . A A . 16 ARG CZ   1 1 
       12 16843 1 1 16 ARG H    H 78.847  12.734  -8.552 1.00 . A A . 16 ARG H    1 1 
       12 16844 1 1 16 ARG HA   H 76.699  14.140 -10.028 1.00 . A A . 16 ARG HA   1 1 
       12 16845 1 1 16 ARG HB2  H 78.187  16.140  -9.745 1.00 . A A . 16 ARG HB2  1 1 
       12 16846 1 1 16 ARG HB3  H 77.732  15.401  -8.209 1.00 . A A . 16 ARG HB3  1 1 
       12 16847 1 1 16 ARG HD2  H 78.968  14.407  -6.899 1.00 . A A . 16 ARG HD2  1 1 
       12 16848 1 1 16 ARG HD3  H 80.665  13.991  -7.145 1.00 . A A . 16 ARG HD3  1 1 
       12 16849 1 1 16 ARG HE   H 79.697  16.747  -6.506 1.00 . A A . 16 ARG HE   1 1 
       12 16850 1 1 16 ARG HG2  H 80.150  14.215  -9.355 1.00 . A A . 16 ARG HG2  1 1 
       12 16851 1 1 16 ARG HG3  H 80.327  15.939  -9.028 1.00 . A A . 16 ARG HG3  1 1 
       12 16852 1 1 16 ARG HH11 H 81.540  14.181  -5.422 1.00 . A A . 16 ARG HH11 1 1 
       12 16853 1 1 16 ARG HH12 H 82.955  15.111  -5.057 1.00 . A A . 16 ARG HH12 1 1 
       12 16854 1 1 16 ARG HH21 H 81.762  18.005  -6.550 1.00 . A A . 16 ARG HH21 1 1 
       12 16855 1 1 16 ARG HH22 H 83.081  17.276  -5.696 1.00 . A A . 16 ARG HH22 1 1 
       12 16856 1 1 16 ARG N    N 78.024  12.811  -9.079 1.00 . A A . 16 ARG N    1 1 
       12 16857 1 1 16 ARG NE   N 80.322  15.996  -6.576 1.00 . A A . 16 ARG NE   1 1 
       12 16858 1 1 16 ARG NH1  N 82.045  15.044  -5.464 1.00 . A A . 16 ARG NH1  1 1 
       12 16859 1 1 16 ARG NH2  N 82.170  17.209  -6.102 1.00 . A A . 16 ARG NH2  1 1 
       12 16860 1 1 16 ARG O    O 78.843  14.887 -11.833 1.00 . A A . 16 ARG O    1 1 
       12 16861 1 1 17 PHE C    C 79.260  10.987 -13.296 1.00 . A A . 17 PHE C    1 1 
       12 16862 1 1 17 PHE CA   C 79.315  12.478 -12.970 1.00 . A A . 17 PHE CA   1 1 
       12 16863 1 1 17 PHE CB   C 80.775  12.924 -12.851 1.00 . A A . 17 PHE CB   1 1 
       12 16864 1 1 17 PHE CD1  C 80.271  14.712 -14.561 1.00 . A A . 17 PHE CD1  1 1 
       12 16865 1 1 17 PHE CD2  C 81.730  15.251 -12.701 1.00 . A A . 17 PHE CD2  1 1 
       12 16866 1 1 17 PHE CE1  C 80.416  16.017 -15.051 1.00 . A A . 17 PHE CE1  1 1 
       12 16867 1 1 17 PHE CE2  C 81.874  16.555 -13.191 1.00 . A A . 17 PHE CE2  1 1 
       12 16868 1 1 17 PHE CG   C 80.929  14.329 -13.385 1.00 . A A . 17 PHE CG   1 1 
       12 16869 1 1 17 PHE CZ   C 81.216  16.937 -14.366 1.00 . A A . 17 PHE CZ   1 1 
       12 16870 1 1 17 PHE H    H 78.317  11.941 -11.139 1.00 . A A . 17 PHE H    1 1 
       12 16871 1 1 17 PHE HA   H 78.823  13.038 -13.751 1.00 . A A . 17 PHE HA   1 1 
       12 16872 1 1 17 PHE HB2  H 81.070  12.903 -11.811 1.00 . A A . 17 PHE HB2  1 1 
       12 16873 1 1 17 PHE HB3  H 81.407  12.253 -13.413 1.00 . A A . 17 PHE HB3  1 1 
       12 16874 1 1 17 PHE HD1  H 79.654  14.004 -15.092 1.00 . A A . 17 PHE HD1  1 1 
       12 16875 1 1 17 PHE HD2  H 82.237  14.957 -11.794 1.00 . A A . 17 PHE HD2  1 1 
       12 16876 1 1 17 PHE HE1  H 79.908  16.311 -15.958 1.00 . A A . 17 PHE HE1  1 1 
       12 16877 1 1 17 PHE HE2  H 82.492  17.265 -12.662 1.00 . A A . 17 PHE HE2  1 1 
       12 16878 1 1 17 PHE HZ   H 81.328  17.942 -14.743 1.00 . A A . 17 PHE HZ   1 1 
       12 16879 1 1 17 PHE N    N 78.632  12.706 -11.667 1.00 . A A . 17 PHE N    1 1 
       12 16880 1 1 17 PHE O    O 78.896  10.186 -12.458 1.00 . A A . 17 PHE O    1 1 
       12 16881 1 1 18 PRO C    C 80.826   8.515 -14.297 1.00 . A A . 18 PRO C    1 1 
       12 16882 1 1 18 PRO CA   C 79.660   9.258 -14.956 1.00 . A A . 18 PRO CA   1 1 
       12 16883 1 1 18 PRO CB   C 79.838   9.375 -16.473 1.00 . A A . 18 PRO CB   1 1 
       12 16884 1 1 18 PRO CD   C 80.087  11.635 -15.512 1.00 . A A . 18 PRO CD   1 1 
       12 16885 1 1 18 PRO CG   C 80.447  10.772 -16.730 1.00 . A A . 18 PRO CG   1 1 
       12 16886 1 1 18 PRO HA   H 78.724   8.771 -14.731 1.00 . A A . 18 PRO HA   1 1 
       12 16887 1 1 18 PRO HB2  H 80.507   8.602 -16.828 1.00 . A A . 18 PRO HB2  1 1 
       12 16888 1 1 18 PRO HB3  H 78.883   9.297 -16.968 1.00 . A A . 18 PRO HB3  1 1 
       12 16889 1 1 18 PRO HD2  H 80.954  12.177 -15.167 1.00 . A A . 18 PRO HD2  1 1 
       12 16890 1 1 18 PRO HD3  H 79.284  12.313 -15.753 1.00 . A A . 18 PRO HD3  1 1 
       12 16891 1 1 18 PRO HG2  H 81.521  10.698 -16.829 1.00 . A A . 18 PRO HG2  1 1 
       12 16892 1 1 18 PRO HG3  H 80.020  11.207 -17.620 1.00 . A A . 18 PRO HG3  1 1 
       12 16893 1 1 18 PRO N    N 79.639  10.655 -14.500 1.00 . A A . 18 PRO N    1 1 
       12 16894 1 1 18 PRO O    O 81.017   7.332 -14.498 1.00 . A A . 18 PRO O    1 1 
       12 16895 1 1 19 GLY C    C 82.681   8.871 -11.311 1.00 . A A . 19 GLY C    1 1 
       12 16896 1 1 19 GLY CA   C 82.740   8.548 -12.807 1.00 . A A . 19 GLY CA   1 1 
       12 16897 1 1 19 GLY H    H 81.419  10.154 -13.345 1.00 . A A . 19 GLY H    1 1 
       12 16898 1 1 19 GLY HA2  H 82.682   7.479 -12.952 1.00 . A A . 19 GLY HA2  1 1 
       12 16899 1 1 19 GLY HA3  H 83.669   8.918 -13.216 1.00 . A A . 19 GLY HA3  1 1 
       12 16900 1 1 19 GLY N    N 81.597   9.204 -13.497 1.00 . A A . 19 GLY N    1 1 
       12 16901 1 1 19 GLY O    O 83.498   8.412 -10.537 1.00 . A A . 19 GLY O    1 1 
       12 16902 1 1 20 ASP C    C 80.725   8.985  -8.743 1.00 . A A . 20 ASP C    1 1 
       12 16903 1 1 20 ASP CA   C 81.616   9.999  -9.449 1.00 . A A . 20 ASP CA   1 1 
       12 16904 1 1 20 ASP CB   C 81.038  11.407  -9.285 1.00 . A A . 20 ASP CB   1 1 
       12 16905 1 1 20 ASP CG   C 82.019  12.273  -8.494 1.00 . A A . 20 ASP CG   1 1 
       12 16906 1 1 20 ASP H    H 81.069  10.017 -11.522 1.00 . A A . 20 ASP H    1 1 
       12 16907 1 1 20 ASP HA   H 82.594   9.957  -9.020 1.00 . A A . 20 ASP HA   1 1 
       12 16908 1 1 20 ASP HB2  H 80.875  11.845 -10.259 1.00 . A A . 20 ASP HB2  1 1 
       12 16909 1 1 20 ASP HB3  H 80.100  11.351  -8.754 1.00 . A A . 20 ASP HB3  1 1 
       12 16910 1 1 20 ASP N    N 81.718   9.657 -10.892 1.00 . A A . 20 ASP N    1 1 
       12 16911 1 1 20 ASP O    O 80.195   9.229  -7.677 1.00 . A A . 20 ASP O    1 1 
       12 16912 1 1 20 ASP OD1  O 82.258  11.960  -7.339 1.00 . A A . 20 ASP OD1  1 1 
       12 16913 1 1 20 ASP OD2  O 82.515  13.237  -9.055 1.00 . A A . 20 ASP OD2  1 1 
       12 16914 1 1 21 THR C    C 80.674   5.803  -7.994 1.00 . A A . 21 THR C    1 1 
       12 16915 1 1 21 THR CA   C 79.748   6.770  -8.723 1.00 . A A . 21 THR CA   1 1 
       12 16916 1 1 21 THR CB   C 78.982   6.025  -9.817 1.00 . A A . 21 THR CB   1 1 
       12 16917 1 1 21 THR CG2  C 79.922   5.722 -10.982 1.00 . A A . 21 THR CG2  1 1 
       12 16918 1 1 21 THR H    H 81.037   7.689 -10.177 1.00 . A A . 21 THR H    1 1 
       12 16919 1 1 21 THR HA   H 79.055   7.201  -8.021 1.00 . A A . 21 THR HA   1 1 
       12 16920 1 1 21 THR HB   H 78.166   6.639 -10.167 1.00 . A A . 21 THR HB   1 1 
       12 16921 1 1 21 THR HG1  H 78.448   4.164  -9.997 1.00 . A A . 21 THR HG1  1 1 
       12 16922 1 1 21 THR HG21 H 80.944   5.859 -10.663 1.00 . A A . 21 THR HG21 1 1 
       12 16923 1 1 21 THR HG22 H 79.778   4.702 -11.303 1.00 . A A . 21 THR HG22 1 1 
       12 16924 1 1 21 THR HG23 H 79.707   6.393 -11.800 1.00 . A A . 21 THR HG23 1 1 
       12 16925 1 1 21 THR N    N 80.581   7.844  -9.333 1.00 . A A . 21 THR N    1 1 
       12 16926 1 1 21 THR O    O 80.264   5.072  -7.115 1.00 . A A . 21 THR O    1 1 
       12 16927 1 1 21 THR OG1  O 78.469   4.810  -9.288 1.00 . A A . 21 THR OG1  1 1 
       12 16928 1 1 22 GLY C    C 83.367   5.604  -6.376 1.00 . A A . 22 GLY C    1 1 
       12 16929 1 1 22 GLY CA   C 82.898   4.918  -7.658 1.00 . A A . 22 GLY CA   1 1 
       12 16930 1 1 22 GLY H    H 82.240   6.429  -9.041 1.00 . A A . 22 GLY H    1 1 
       12 16931 1 1 22 GLY HA2  H 82.417   3.980  -7.418 1.00 . A A . 22 GLY HA2  1 1 
       12 16932 1 1 22 GLY HA3  H 83.747   4.740  -8.300 1.00 . A A . 22 GLY HA3  1 1 
       12 16933 1 1 22 GLY N    N 81.930   5.815  -8.341 1.00 . A A . 22 GLY N    1 1 
       12 16934 1 1 22 GLY O    O 83.989   4.998  -5.525 1.00 . A A . 22 GLY O    1 1 
       12 16935 1 1 23 SER C    C 83.039   6.812  -3.770 1.00 . A A . 23 SER C    1 1 
       12 16936 1 1 23 SER CA   C 83.488   7.598  -5.004 1.00 . A A . 23 SER CA   1 1 
       12 16937 1 1 23 SER CB   C 82.846   8.986  -4.990 1.00 . A A . 23 SER CB   1 1 
       12 16938 1 1 23 SER H    H 82.560   7.337  -6.932 1.00 . A A . 23 SER H    1 1 
       12 16939 1 1 23 SER HA   H 84.564   7.698  -4.995 1.00 . A A . 23 SER HA   1 1 
       12 16940 1 1 23 SER HB2  H 83.196   9.556  -5.834 1.00 . A A . 23 SER HB2  1 1 
       12 16941 1 1 23 SER HB3  H 81.770   8.884  -5.048 1.00 . A A . 23 SER HB3  1 1 
       12 16942 1 1 23 SER HG   H 84.111   9.968  -3.885 1.00 . A A . 23 SER HG   1 1 
       12 16943 1 1 23 SER N    N 83.067   6.868  -6.232 1.00 . A A . 23 SER N    1 1 
       12 16944 1 1 23 SER O    O 81.988   6.205  -3.759 1.00 . A A . 23 SER O    1 1 
       12 16945 1 1 23 SER OG   O 83.206   9.658  -3.790 1.00 . A A . 23 SER OG   1 1 
       12 16946 1 1 24 THR C    C 82.034   6.462  -1.072 1.00 . A A . 24 THR C    1 1 
       12 16947 1 1 24 THR CA   C 83.448   6.064  -1.504 1.00 . A A . 24 THR CA   1 1 
       12 16948 1 1 24 THR CB   C 84.433   6.389  -0.379 1.00 . A A . 24 THR CB   1 1 
       12 16949 1 1 24 THR CG2  C 83.891   5.849   0.945 1.00 . A A . 24 THR CG2  1 1 
       12 16950 1 1 24 THR H    H 84.675   7.309  -2.763 1.00 . A A . 24 THR H    1 1 
       12 16951 1 1 24 THR HA   H 83.476   5.004  -1.709 1.00 . A A . 24 THR HA   1 1 
       12 16952 1 1 24 THR HB   H 84.555   7.458  -0.305 1.00 . A A . 24 THR HB   1 1 
       12 16953 1 1 24 THR HG1  H 85.570   4.833  -0.649 1.00 . A A . 24 THR HG1  1 1 
       12 16954 1 1 24 THR HG21 H 82.900   6.243   1.114 1.00 . A A . 24 THR HG21 1 1 
       12 16955 1 1 24 THR HG22 H 83.848   4.771   0.902 1.00 . A A . 24 THR HG22 1 1 
       12 16956 1 1 24 THR HG23 H 84.543   6.152   1.751 1.00 . A A . 24 THR HG23 1 1 
       12 16957 1 1 24 THR N    N 83.830   6.815  -2.733 1.00 . A A . 24 THR N    1 1 
       12 16958 1 1 24 THR O    O 81.330   5.694  -0.448 1.00 . A A . 24 THR O    1 1 
       12 16959 1 1 24 THR OG1  O 85.689   5.786  -0.662 1.00 . A A . 24 THR OG1  1 1 
       12 16960 1 1 25 GLU C    C 79.205   7.298  -1.783 1.00 . A A . 25 GLU C    1 1 
       12 16961 1 1 25 GLU CA   C 80.247   8.094  -0.998 1.00 . A A . 25 GLU CA   1 1 
       12 16962 1 1 25 GLU CB   C 80.085   9.584  -1.304 1.00 . A A . 25 GLU CB   1 1 
       12 16963 1 1 25 GLU CD   C 81.250  11.659  -0.545 1.00 . A A . 25 GLU CD   1 1 
       12 16964 1 1 25 GLU CG   C 80.507  10.404  -0.085 1.00 . A A . 25 GLU CG   1 1 
       12 16965 1 1 25 GLU H    H 82.198   8.261  -1.897 1.00 . A A . 25 GLU H    1 1 
       12 16966 1 1 25 GLU HA   H 80.108   7.927   0.058 1.00 . A A . 25 GLU HA   1 1 
       12 16967 1 1 25 GLU HB2  H 80.705   9.848  -2.148 1.00 . A A . 25 GLU HB2  1 1 
       12 16968 1 1 25 GLU HB3  H 79.052   9.793  -1.537 1.00 . A A . 25 GLU HB3  1 1 
       12 16969 1 1 25 GLU HG2  H 79.629  10.690   0.477 1.00 . A A . 25 GLU HG2  1 1 
       12 16970 1 1 25 GLU HG3  H 81.157   9.810   0.539 1.00 . A A . 25 GLU HG3  1 1 
       12 16971 1 1 25 GLU N    N 81.615   7.654  -1.395 1.00 . A A . 25 GLU N    1 1 
       12 16972 1 1 25 GLU O    O 78.504   6.467  -1.241 1.00 . A A . 25 GLU O    1 1 
       12 16973 1 1 25 GLU OE1  O 82.306  11.513  -1.139 1.00 . A A . 25 GLU OE1  1 1 
       12 16974 1 1 25 GLU OE2  O 80.751  12.744  -0.297 1.00 . A A . 25 GLU OE2  1 1 
       12 16975 1 1 26 VAL C    C 78.155   5.325  -3.524 1.00 . A A . 26 VAL C    1 1 
       12 16976 1 1 26 VAL CA   C 78.104   6.808  -3.883 1.00 . A A . 26 VAL CA   1 1 
       12 16977 1 1 26 VAL CB   C 78.435   6.988  -5.366 1.00 . A A . 26 VAL CB   1 1 
       12 16978 1 1 26 VAL CG1  C 77.392   6.257  -6.215 1.00 . A A . 26 VAL CG1  1 1 
       12 16979 1 1 26 VAL CG2  C 78.421   8.478  -5.713 1.00 . A A . 26 VAL CG2  1 1 
       12 16980 1 1 26 VAL H    H 79.674   8.219  -3.473 1.00 . A A . 26 VAL H    1 1 
       12 16981 1 1 26 VAL HA   H 77.113   7.192  -3.685 1.00 . A A . 26 VAL HA   1 1 
       12 16982 1 1 26 VAL HB   H 79.414   6.578  -5.567 1.00 . A A . 26 VAL HB   1 1 
       12 16983 1 1 26 VAL HG11 H 77.148   5.313  -5.749 1.00 . A A . 26 VAL HG11 1 1 
       12 16984 1 1 26 VAL HG12 H 76.502   6.863  -6.290 1.00 . A A . 26 VAL HG12 1 1 
       12 16985 1 1 26 VAL HG13 H 77.792   6.080  -7.201 1.00 . A A . 26 VAL HG13 1 1 
       12 16986 1 1 26 VAL HG21 H 77.867   9.018  -4.959 1.00 . A A . 26 VAL HG21 1 1 
       12 16987 1 1 26 VAL HG22 H 79.434   8.848  -5.750 1.00 . A A . 26 VAL HG22 1 1 
       12 16988 1 1 26 VAL HG23 H 77.950   8.619  -6.675 1.00 . A A . 26 VAL HG23 1 1 
       12 16989 1 1 26 VAL N    N 79.098   7.546  -3.059 1.00 . A A . 26 VAL N    1 1 
       12 16990 1 1 26 VAL O    O 77.183   4.608  -3.656 1.00 . A A . 26 VAL O    1 1 
       12 16991 1 1 27 GLN C    C 78.604   3.175  -1.417 1.00 . A A . 27 GLN C    1 1 
       12 16992 1 1 27 GLN CA   C 79.394   3.423  -2.699 1.00 . A A . 27 GLN CA   1 1 
       12 16993 1 1 27 GLN CB   C 80.863   3.054  -2.482 1.00 . A A . 27 GLN CB   1 1 
       12 16994 1 1 27 GLN CD   C 82.108   2.035  -4.393 1.00 . A A . 27 GLN CD   1 1 
       12 16995 1 1 27 GLN CG   C 81.655   3.350  -3.757 1.00 . A A . 27 GLN CG   1 1 
       12 16996 1 1 27 GLN H    H 80.056   5.450  -2.966 1.00 . A A . 27 GLN H    1 1 
       12 16997 1 1 27 GLN HA   H 78.980   2.822  -3.491 1.00 . A A . 27 GLN HA   1 1 
       12 16998 1 1 27 GLN HB2  H 81.263   3.636  -1.664 1.00 . A A . 27 GLN HB2  1 1 
       12 16999 1 1 27 GLN HB3  H 80.940   2.003  -2.248 1.00 . A A . 27 GLN HB3  1 1 
       12 17000 1 1 27 GLN HE21 H 83.195   2.925  -5.796 1.00 . A A . 27 GLN HE21 1 1 
       12 17001 1 1 27 GLN HE22 H 83.194   1.228  -5.846 1.00 . A A . 27 GLN HE22 1 1 
       12 17002 1 1 27 GLN HG2  H 81.029   3.890  -4.452 1.00 . A A . 27 GLN HG2  1 1 
       12 17003 1 1 27 GLN HG3  H 82.521   3.947  -3.514 1.00 . A A . 27 GLN HG3  1 1 
       12 17004 1 1 27 GLN N    N 79.285   4.857  -3.067 1.00 . A A . 27 GLN N    1 1 
       12 17005 1 1 27 GLN NE2  N 82.897   2.065  -5.431 1.00 . A A . 27 GLN NE2  1 1 
       12 17006 1 1 27 GLN O    O 77.769   2.298  -1.358 1.00 . A A . 27 GLN O    1 1 
       12 17007 1 1 27 GLN OE1  O 81.739   0.969  -3.941 1.00 . A A . 27 GLN OE1  1 1 
       12 17008 1 1 28 VAL C    C 76.599   3.640   0.494 1.00 . A A . 28 VAL C    1 1 
       12 17009 1 1 28 VAL CA   C 78.076   3.750   0.860 1.00 . A A . 28 VAL CA   1 1 
       12 17010 1 1 28 VAL CB   C 78.298   4.948   1.786 1.00 . A A . 28 VAL CB   1 1 
       12 17011 1 1 28 VAL CG1  C 77.311   4.891   2.952 1.00 . A A . 28 VAL CG1  1 1 
       12 17012 1 1 28 VAL CG2  C 79.728   4.914   2.328 1.00 . A A . 28 VAL CG2  1 1 
       12 17013 1 1 28 VAL H    H 79.510   4.661  -0.462 1.00 . A A . 28 VAL H    1 1 
       12 17014 1 1 28 VAL HA   H 78.397   2.836   1.349 1.00 . A A . 28 VAL HA   1 1 
       12 17015 1 1 28 VAL HB   H 78.144   5.863   1.231 1.00 . A A . 28 VAL HB   1 1 
       12 17016 1 1 28 VAL HG11 H 76.323   4.667   2.579 1.00 . A A . 28 VAL HG11 1 1 
       12 17017 1 1 28 VAL HG12 H 77.616   4.120   3.645 1.00 . A A . 28 VAL HG12 1 1 
       12 17018 1 1 28 VAL HG13 H 77.297   5.844   3.460 1.00 . A A . 28 VAL HG13 1 1 
       12 17019 1 1 28 VAL HG21 H 80.365   4.390   1.630 1.00 . A A . 28 VAL HG21 1 1 
       12 17020 1 1 28 VAL HG22 H 80.088   5.923   2.458 1.00 . A A . 28 VAL HG22 1 1 
       12 17021 1 1 28 VAL HG23 H 79.739   4.401   3.280 1.00 . A A . 28 VAL HG23 1 1 
       12 17022 1 1 28 VAL N    N 78.842   3.947  -0.396 1.00 . A A . 28 VAL N    1 1 
       12 17023 1 1 28 VAL O    O 75.842   2.928   1.117 1.00 . A A . 28 VAL O    1 1 
       12 17024 1 1 29 ALA C    C 74.527   2.850  -1.544 1.00 . A A . 29 ALA C    1 1 
       12 17025 1 1 29 ALA CA   C 74.764   4.235  -0.956 1.00 . A A . 29 ALA CA   1 1 
       12 17026 1 1 29 ALA CB   C 74.460   5.306  -2.005 1.00 . A A . 29 ALA CB   1 1 
       12 17027 1 1 29 ALA H    H 76.809   4.886  -1.040 1.00 . A A . 29 ALA H    1 1 
       12 17028 1 1 29 ALA HA   H 74.129   4.372  -0.099 1.00 . A A . 29 ALA HA   1 1 
       12 17029 1 1 29 ALA HB1  H 75.354   5.880  -2.203 1.00 . A A . 29 ALA HB1  1 1 
       12 17030 1 1 29 ALA HB2  H 74.128   4.832  -2.917 1.00 . A A . 29 ALA HB2  1 1 
       12 17031 1 1 29 ALA HB3  H 73.685   5.961  -1.636 1.00 . A A . 29 ALA HB3  1 1 
       12 17032 1 1 29 ALA N    N 76.184   4.326  -0.537 1.00 . A A . 29 ALA N    1 1 
       12 17033 1 1 29 ALA O    O 73.552   2.193  -1.237 1.00 . A A . 29 ALA O    1 1 
       12 17034 1 1 30 LEU C    C 75.435   0.002  -1.840 1.00 . A A . 30 LEU C    1 1 
       12 17035 1 1 30 LEU CA   C 75.250   1.037  -2.955 1.00 . A A . 30 LEU CA   1 1 
       12 17036 1 1 30 LEU CB   C 76.279   0.826  -4.079 1.00 . A A . 30 LEU CB   1 1 
       12 17037 1 1 30 LEU CD1  C 77.483  -1.301  -3.551 1.00 . A A . 30 LEU CD1  1 1 
       12 17038 1 1 30 LEU CD2  C 78.756   0.677  -4.390 1.00 . A A . 30 LEU CD2  1 1 
       12 17039 1 1 30 LEU CG   C 77.577   0.226  -3.525 1.00 . A A . 30 LEU CG   1 1 
       12 17040 1 1 30 LEU H    H 76.210   2.921  -2.602 1.00 . A A . 30 LEU H    1 1 
       12 17041 1 1 30 LEU HA   H 74.255   0.952  -3.359 1.00 . A A . 30 LEU HA   1 1 
       12 17042 1 1 30 LEU HB2  H 75.865   0.160  -4.817 1.00 . A A . 30 LEU HB2  1 1 
       12 17043 1 1 30 LEU HB3  H 76.498   1.778  -4.542 1.00 . A A . 30 LEU HB3  1 1 
       12 17044 1 1 30 LEU HD11 H 76.464  -1.596  -3.751 1.00 . A A . 30 LEU HD11 1 1 
       12 17045 1 1 30 LEU HD12 H 78.130  -1.688  -4.325 1.00 . A A . 30 LEU HD12 1 1 
       12 17046 1 1 30 LEU HD13 H 77.791  -1.696  -2.594 1.00 . A A . 30 LEU HD13 1 1 
       12 17047 1 1 30 LEU HD21 H 78.449   1.506  -5.011 1.00 . A A . 30 LEU HD21 1 1 
       12 17048 1 1 30 LEU HD22 H 79.572   0.985  -3.754 1.00 . A A . 30 LEU HD22 1 1 
       12 17049 1 1 30 LEU HD23 H 79.076  -0.142  -5.017 1.00 . A A . 30 LEU HD23 1 1 
       12 17050 1 1 30 LEU HG   H 77.724   0.559  -2.509 1.00 . A A . 30 LEU HG   1 1 
       12 17051 1 1 30 LEU N    N 75.421   2.387  -2.374 1.00 . A A . 30 LEU N    1 1 
       12 17052 1 1 30 LEU O    O 75.177  -1.172  -2.016 1.00 . A A . 30 LEU O    1 1 
       12 17053 1 1 31 LEU C    C 74.703  -0.913   0.970 1.00 . A A . 31 LEU C    1 1 
       12 17054 1 1 31 LEU CA   C 76.081  -0.507   0.439 1.00 . A A . 31 LEU CA   1 1 
       12 17055 1 1 31 LEU CB   C 76.913   0.181   1.541 1.00 . A A . 31 LEU CB   1 1 
       12 17056 1 1 31 LEU CD1  C 75.544  -0.234   3.588 1.00 . A A . 31 LEU CD1  1 1 
       12 17057 1 1 31 LEU CD2  C 76.734   1.944   3.310 1.00 . A A . 31 LEU CD2  1 1 
       12 17058 1 1 31 LEU CG   C 75.992   0.825   2.577 1.00 . A A . 31 LEU CG   1 1 
       12 17059 1 1 31 LEU H    H 76.080   1.382  -0.562 1.00 . A A . 31 LEU H    1 1 
       12 17060 1 1 31 LEU HA   H 76.599  -1.375   0.088 1.00 . A A . 31 LEU HA   1 1 
       12 17061 1 1 31 LEU HB2  H 77.549  -0.540   2.022 1.00 . A A . 31 LEU HB2  1 1 
       12 17062 1 1 31 LEU HB3  H 77.526   0.948   1.092 1.00 . A A . 31 LEU HB3  1 1 
       12 17063 1 1 31 LEU HD11 H 75.895  -1.205   3.270 1.00 . A A . 31 LEU HD11 1 1 
       12 17064 1 1 31 LEU HD12 H 75.958  -0.002   4.559 1.00 . A A . 31 LEU HD12 1 1 
       12 17065 1 1 31 LEU HD13 H 74.466  -0.241   3.647 1.00 . A A . 31 LEU HD13 1 1 
       12 17066 1 1 31 LEU HD21 H 77.722   2.056   2.892 1.00 . A A . 31 LEU HD21 1 1 
       12 17067 1 1 31 LEU HD22 H 76.187   2.868   3.199 1.00 . A A . 31 LEU HD22 1 1 
       12 17068 1 1 31 LEU HD23 H 76.813   1.697   4.358 1.00 . A A . 31 LEU HD23 1 1 
       12 17069 1 1 31 LEU HG   H 75.129   1.224   2.074 1.00 . A A . 31 LEU HG   1 1 
       12 17070 1 1 31 LEU N    N 75.880   0.435  -0.686 1.00 . A A . 31 LEU N    1 1 
       12 17071 1 1 31 LEU O    O 74.495  -2.018   1.429 1.00 . A A . 31 LEU O    1 1 
       12 17072 1 1 32 THR C    C 71.681  -1.213   0.389 1.00 . A A . 32 THR C    1 1 
       12 17073 1 1 32 THR CA   C 72.391  -0.301   1.397 1.00 . A A . 32 THR CA   1 1 
       12 17074 1 1 32 THR CB   C 71.637   1.036   1.582 1.00 . A A . 32 THR CB   1 1 
       12 17075 1 1 32 THR CG2  C 70.480   1.174   0.582 1.00 . A A . 32 THR CG2  1 1 
       12 17076 1 1 32 THR H    H 73.965   0.874   0.529 1.00 . A A . 32 THR H    1 1 
       12 17077 1 1 32 THR HA   H 72.457  -0.809   2.348 1.00 . A A . 32 THR HA   1 1 
       12 17078 1 1 32 THR HB   H 72.330   1.855   1.433 1.00 . A A . 32 THR HB   1 1 
       12 17079 1 1 32 THR HG1  H 71.861   1.072   3.513 1.00 . A A . 32 THR HG1  1 1 
       12 17080 1 1 32 THR HG21 H 70.821   0.892  -0.403 1.00 . A A . 32 THR HG21 1 1 
       12 17081 1 1 32 THR HG22 H 69.667   0.530   0.881 1.00 . A A . 32 THR HG22 1 1 
       12 17082 1 1 32 THR HG23 H 70.139   2.199   0.566 1.00 . A A . 32 THR HG23 1 1 
       12 17083 1 1 32 THR N    N 73.763  -0.008   0.905 1.00 . A A . 32 THR N    1 1 
       12 17084 1 1 32 THR O    O 70.938  -2.102   0.754 1.00 . A A . 32 THR O    1 1 
       12 17085 1 1 32 THR OG1  O 71.120   1.099   2.904 1.00 . A A . 32 THR OG1  1 1 
       12 17086 1 1 33 LEU C    C 71.569  -3.315  -1.645 1.00 . A A . 33 LEU C    1 1 
       12 17087 1 1 33 LEU CA   C 71.244  -1.842  -1.908 1.00 . A A . 33 LEU CA   1 1 
       12 17088 1 1 33 LEU CB   C 71.756  -1.446  -3.296 1.00 . A A . 33 LEU CB   1 1 
       12 17089 1 1 33 LEU CD1  C 70.915  -0.848  -5.570 1.00 . A A . 33 LEU CD1  1 1 
       12 17090 1 1 33 LEU CD2  C 70.723  -3.198  -4.744 1.00 . A A . 33 LEU CD2  1 1 
       12 17091 1 1 33 LEU CG   C 70.673  -1.723  -4.339 1.00 . A A . 33 LEU CG   1 1 
       12 17092 1 1 33 LEU H    H 72.506  -0.269  -1.151 1.00 . A A . 33 LEU H    1 1 
       12 17093 1 1 33 LEU HA   H 70.176  -1.696  -1.862 1.00 . A A . 33 LEU HA   1 1 
       12 17094 1 1 33 LEU HB2  H 72.002  -0.394  -3.301 1.00 . A A . 33 LEU HB2  1 1 
       12 17095 1 1 33 LEU HB3  H 72.637  -2.022  -3.532 1.00 . A A . 33 LEU HB3  1 1 
       12 17096 1 1 33 LEU HD11 H 71.940  -0.954  -5.892 1.00 . A A . 33 LEU HD11 1 1 
       12 17097 1 1 33 LEU HD12 H 70.254  -1.158  -6.366 1.00 . A A . 33 LEU HD12 1 1 
       12 17098 1 1 33 LEU HD13 H 70.720   0.185  -5.322 1.00 . A A . 33 LEU HD13 1 1 
       12 17099 1 1 33 LEU HD21 H 71.694  -3.424  -5.162 1.00 . A A . 33 LEU HD21 1 1 
       12 17100 1 1 33 LEU HD22 H 70.552  -3.816  -3.875 1.00 . A A . 33 LEU HD22 1 1 
       12 17101 1 1 33 LEU HD23 H 69.960  -3.395  -5.483 1.00 . A A . 33 LEU HD23 1 1 
       12 17102 1 1 33 LEU HG   H 69.703  -1.495  -3.921 1.00 . A A . 33 LEU HG   1 1 
       12 17103 1 1 33 LEU N    N 71.904  -0.995  -0.877 1.00 . A A . 33 LEU N    1 1 
       12 17104 1 1 33 LEU O    O 70.689  -4.128  -1.443 1.00 . A A . 33 LEU O    1 1 
       12 17105 1 1 34 ARG C    C 72.639  -5.542  -0.054 1.00 . A A . 34 ARG C    1 1 
       12 17106 1 1 34 ARG CA   C 73.207  -5.084  -1.399 1.00 . A A . 34 ARG CA   1 1 
       12 17107 1 1 34 ARG CB   C 74.732  -5.206  -1.379 1.00 . A A . 34 ARG CB   1 1 
       12 17108 1 1 34 ARG CD   C 74.760  -6.256  -3.646 1.00 . A A . 34 ARG CD   1 1 
       12 17109 1 1 34 ARG CG   C 75.273  -5.085  -2.805 1.00 . A A . 34 ARG CG   1 1 
       12 17110 1 1 34 ARG CZ   C 75.690  -7.696  -5.358 1.00 . A A . 34 ARG CZ   1 1 
       12 17111 1 1 34 ARG H    H 73.520  -2.995  -1.814 1.00 . A A . 34 ARG H    1 1 
       12 17112 1 1 34 ARG HA   H 72.809  -5.703  -2.188 1.00 . A A . 34 ARG HA   1 1 
       12 17113 1 1 34 ARG HB2  H 75.147  -4.416  -0.768 1.00 . A A . 34 ARG HB2  1 1 
       12 17114 1 1 34 ARG HB3  H 75.011  -6.164  -0.970 1.00 . A A . 34 ARG HB3  1 1 
       12 17115 1 1 34 ARG HD2  H 74.646  -7.127  -3.019 1.00 . A A . 34 ARG HD2  1 1 
       12 17116 1 1 34 ARG HD3  H 73.805  -5.996  -4.080 1.00 . A A . 34 ARG HD3  1 1 
       12 17117 1 1 34 ARG HE   H 76.412  -5.885  -4.978 1.00 . A A . 34 ARG HE   1 1 
       12 17118 1 1 34 ARG HG2  H 74.938  -4.154  -3.239 1.00 . A A . 34 ARG HG2  1 1 
       12 17119 1 1 34 ARG HG3  H 76.352  -5.105  -2.784 1.00 . A A . 34 ARG HG3  1 1 
       12 17120 1 1 34 ARG HH11 H 76.482  -8.731  -3.839 1.00 . A A . 34 ARG HH11 1 1 
       12 17121 1 1 34 ARG HH12 H 76.083  -9.655  -5.249 1.00 . A A . 34 ARG HH12 1 1 
       12 17122 1 1 34 ARG HH21 H 74.888  -6.927  -7.024 1.00 . A A . 34 ARG HH21 1 1 
       12 17123 1 1 34 ARG HH22 H 75.182  -8.634  -7.051 1.00 . A A . 34 ARG HH22 1 1 
       12 17124 1 1 34 ARG N    N 72.826  -3.665  -1.648 1.00 . A A . 34 ARG N    1 1 
       12 17125 1 1 34 ARG NE   N 75.736  -6.550  -4.733 1.00 . A A . 34 ARG NE   1 1 
       12 17126 1 1 34 ARG NH1  N 76.119  -8.777  -4.769 1.00 . A A . 34 ARG NH1  1 1 
       12 17127 1 1 34 ARG NH2  N 75.216  -7.757  -6.572 1.00 . A A . 34 ARG NH2  1 1 
       12 17128 1 1 34 ARG O    O 72.560  -6.722   0.226 1.00 . A A . 34 ARG O    1 1 
       12 17129 1 1 35 ILE C    C 70.245  -5.476   1.906 1.00 . A A . 35 ILE C    1 1 
       12 17130 1 1 35 ILE CA   C 71.684  -4.991   2.099 1.00 . A A . 35 ILE CA   1 1 
       12 17131 1 1 35 ILE CB   C 71.735  -3.744   2.998 1.00 . A A . 35 ILE CB   1 1 
       12 17132 1 1 35 ILE CD1  C 74.018  -3.075   3.720 1.00 . A A . 35 ILE CD1  1 1 
       12 17133 1 1 35 ILE CG1  C 72.806  -3.936   4.069 1.00 . A A . 35 ILE CG1  1 1 
       12 17134 1 1 35 ILE CG2  C 70.386  -3.488   3.671 1.00 . A A . 35 ILE CG2  1 1 
       12 17135 1 1 35 ILE H    H 72.312  -3.679   0.542 1.00 . A A . 35 ILE H    1 1 
       12 17136 1 1 35 ILE HA   H 72.279  -5.776   2.533 1.00 . A A . 35 ILE HA   1 1 
       12 17137 1 1 35 ILE HB   H 71.990  -2.887   2.393 1.00 . A A . 35 ILE HB   1 1 
       12 17138 1 1 35 ILE HD11 H 73.683  -2.107   3.378 1.00 . A A . 35 ILE HD11 1 1 
       12 17139 1 1 35 ILE HD12 H 74.638  -2.954   4.595 1.00 . A A . 35 ILE HD12 1 1 
       12 17140 1 1 35 ILE HD13 H 74.586  -3.556   2.937 1.00 . A A . 35 ILE HD13 1 1 
       12 17141 1 1 35 ILE HG12 H 72.414  -3.639   5.031 1.00 . A A . 35 ILE HG12 1 1 
       12 17142 1 1 35 ILE HG13 H 73.101  -4.973   4.103 1.00 . A A . 35 ILE HG13 1 1 
       12 17143 1 1 35 ILE HG21 H 70.089  -4.366   4.222 1.00 . A A . 35 ILE HG21 1 1 
       12 17144 1 1 35 ILE HG22 H 70.474  -2.649   4.343 1.00 . A A . 35 ILE HG22 1 1 
       12 17145 1 1 35 ILE HG23 H 69.647  -3.268   2.913 1.00 . A A . 35 ILE HG23 1 1 
       12 17146 1 1 35 ILE N    N 72.244  -4.620   0.781 1.00 . A A . 35 ILE N    1 1 
       12 17147 1 1 35 ILE O    O 69.859  -6.526   2.379 1.00 . A A . 35 ILE O    1 1 
       12 17148 1 1 36 ASN C    C 67.965  -6.392   0.206 1.00 . A A . 36 ASN C    1 1 
       12 17149 1 1 36 ASN CA   C 68.032  -5.086   1.004 1.00 . A A . 36 ASN CA   1 1 
       12 17150 1 1 36 ASN CB   C 67.310  -3.969   0.238 1.00 . A A . 36 ASN CB   1 1 
       12 17151 1 1 36 ASN CG   C 67.695  -4.014  -1.242 1.00 . A A . 36 ASN CG   1 1 
       12 17152 1 1 36 ASN H    H 69.790  -3.850   0.874 1.00 . A A . 36 ASN H    1 1 
       12 17153 1 1 36 ASN HA   H 67.551  -5.230   1.958 1.00 . A A . 36 ASN HA   1 1 
       12 17154 1 1 36 ASN HB2  H 66.243  -4.099   0.334 1.00 . A A . 36 ASN HB2  1 1 
       12 17155 1 1 36 ASN HB3  H 67.594  -3.012   0.650 1.00 . A A . 36 ASN HB3  1 1 
       12 17156 1 1 36 ASN HD21 H 68.508  -2.204  -1.226 1.00 . A A . 36 ASN HD21 1 1 
       12 17157 1 1 36 ASN HD22 H 68.555  -3.007  -2.722 1.00 . A A . 36 ASN HD22 1 1 
       12 17158 1 1 36 ASN N    N 69.452  -4.698   1.227 1.00 . A A . 36 ASN N    1 1 
       12 17159 1 1 36 ASN ND2  N 68.303  -2.990  -1.774 1.00 . A A . 36 ASN ND2  1 1 
       12 17160 1 1 36 ASN O    O 67.127  -7.235   0.454 1.00 . A A . 36 ASN O    1 1 
       12 17161 1 1 36 ASN OD1  O 67.434  -4.985  -1.923 1.00 . A A . 36 ASN OD1  1 1 
       12 17162 1 1 37 ARG C    C 69.620  -8.907  -0.853 1.00 . A A . 37 ARG C    1 1 
       12 17163 1 1 37 ARG CA   C 68.804  -7.825  -1.550 1.00 . A A . 37 ARG CA   1 1 
       12 17164 1 1 37 ARG CB   C 69.372  -7.566  -2.944 1.00 . A A . 37 ARG CB   1 1 
       12 17165 1 1 37 ARG CD   C 68.226  -6.408  -4.839 1.00 . A A . 37 ARG CD   1 1 
       12 17166 1 1 37 ARG CG   C 68.252  -7.674  -3.981 1.00 . A A . 37 ARG CG   1 1 
       12 17167 1 1 37 ARG CZ   C 69.409  -7.634  -6.559 1.00 . A A . 37 ARG CZ   1 1 
       12 17168 1 1 37 ARG H    H 69.503  -5.887  -0.945 1.00 . A A . 37 ARG H    1 1 
       12 17169 1 1 37 ARG HA   H 67.793  -8.151  -1.625 1.00 . A A . 37 ARG HA   1 1 
       12 17170 1 1 37 ARG HB2  H 69.802  -6.576  -2.976 1.00 . A A . 37 ARG HB2  1 1 
       12 17171 1 1 37 ARG HB3  H 70.135  -8.299  -3.163 1.00 . A A . 37 ARG HB3  1 1 
       12 17172 1 1 37 ARG HD2  H 67.258  -5.935  -4.755 1.00 . A A . 37 ARG HD2  1 1 
       12 17173 1 1 37 ARG HD3  H 68.990  -5.726  -4.498 1.00 . A A . 37 ARG HD3  1 1 
       12 17174 1 1 37 ARG HE   H 67.948  -6.355  -6.975 1.00 . A A . 37 ARG HE   1 1 
       12 17175 1 1 37 ARG HG2  H 68.427  -8.534  -4.611 1.00 . A A . 37 ARG HG2  1 1 
       12 17176 1 1 37 ARG HG3  H 67.304  -7.784  -3.477 1.00 . A A . 37 ARG HG3  1 1 
       12 17177 1 1 37 ARG HH11 H 70.544  -7.190  -4.971 1.00 . A A . 37 ARG HH11 1 1 
       12 17178 1 1 37 ARG HH12 H 71.169  -8.421  -6.017 1.00 . A A . 37 ARG HH12 1 1 
       12 17179 1 1 37 ARG HH21 H 68.491  -8.280  -8.217 1.00 . A A . 37 ARG HH21 1 1 
       12 17180 1 1 37 ARG HH22 H 70.005  -9.040  -7.855 1.00 . A A . 37 ARG HH22 1 1 
       12 17181 1 1 37 ARG N    N 68.837  -6.571  -0.752 1.00 . A A . 37 ARG N    1 1 
       12 17182 1 1 37 ARG NE   N 68.479  -6.768  -6.261 1.00 . A A . 37 ARG NE   1 1 
       12 17183 1 1 37 ARG NH1  N 70.456  -7.757  -5.790 1.00 . A A . 37 ARG NH1  1 1 
       12 17184 1 1 37 ARG NH2  N 69.293  -8.375  -7.627 1.00 . A A . 37 ARG NH2  1 1 
       12 17185 1 1 37 ARG O    O 69.897  -9.955  -1.400 1.00 . A A . 37 ARG O    1 1 
       12 17186 1 1 38 LEU C    C 69.815 -10.529   1.926 1.00 . A A . 38 LEU C    1 1 
       12 17187 1 1 38 LEU CA   C 70.775  -9.640   1.137 1.00 . A A . 38 LEU CA   1 1 
       12 17188 1 1 38 LEU CB   C 71.706  -8.910   2.106 1.00 . A A . 38 LEU CB   1 1 
       12 17189 1 1 38 LEU CD1  C 72.957 -11.019   2.582 1.00 . A A . 38 LEU CD1  1 1 
       12 17190 1 1 38 LEU CD2  C 73.638  -9.568   0.667 1.00 . A A . 38 LEU CD2  1 1 
       12 17191 1 1 38 LEU CG   C 73.084  -9.575   2.093 1.00 . A A . 38 LEU CG   1 1 
       12 17192 1 1 38 LEU H    H 69.735  -7.811   0.758 1.00 . A A . 38 LEU H    1 1 
       12 17193 1 1 38 LEU HA   H 71.356 -10.243   0.462 1.00 . A A . 38 LEU HA   1 1 
       12 17194 1 1 38 LEU HB2  H 71.801  -7.877   1.804 1.00 . A A . 38 LEU HB2  1 1 
       12 17195 1 1 38 LEU HB3  H 71.296  -8.957   3.103 1.00 . A A . 38 LEU HB3  1 1 
       12 17196 1 1 38 LEU HD11 H 72.219 -11.070   3.368 1.00 . A A . 38 LEU HD11 1 1 
       12 17197 1 1 38 LEU HD12 H 72.653 -11.652   1.762 1.00 . A A . 38 LEU HD12 1 1 
       12 17198 1 1 38 LEU HD13 H 73.911 -11.355   2.962 1.00 . A A . 38 LEU HD13 1 1 
       12 17199 1 1 38 LEU HD21 H 72.916  -9.118   0.002 1.00 . A A . 38 LEU HD21 1 1 
       12 17200 1 1 38 LEU HD22 H 74.555  -8.997   0.640 1.00 . A A . 38 LEU HD22 1 1 
       12 17201 1 1 38 LEU HD23 H 73.835 -10.581   0.352 1.00 . A A . 38 LEU HD23 1 1 
       12 17202 1 1 38 LEU HG   H 73.752  -9.031   2.744 1.00 . A A . 38 LEU HG   1 1 
       12 17203 1 1 38 LEU N    N 69.990  -8.652   0.357 1.00 . A A . 38 LEU N    1 1 
       12 17204 1 1 38 LEU O    O 70.015 -11.719   2.061 1.00 . A A . 38 LEU O    1 1 
       12 17205 1 1 39 SER C    C 67.104 -11.766   2.339 1.00 . A A . 39 SER C    1 1 
       12 17206 1 1 39 SER CA   C 67.788 -10.739   3.243 1.00 . A A . 39 SER CA   1 1 
       12 17207 1 1 39 SER CB   C 66.739  -9.791   3.826 1.00 . A A . 39 SER CB   1 1 
       12 17208 1 1 39 SER H    H 68.638  -8.985   2.332 1.00 . A A . 39 SER H    1 1 
       12 17209 1 1 39 SER HA   H 68.299 -11.249   4.047 1.00 . A A . 39 SER HA   1 1 
       12 17210 1 1 39 SER HB2  H 67.190  -9.175   4.587 1.00 . A A . 39 SER HB2  1 1 
       12 17211 1 1 39 SER HB3  H 66.350  -9.159   3.038 1.00 . A A . 39 SER HB3  1 1 
       12 17212 1 1 39 SER HG   H 64.918 -10.477   3.833 1.00 . A A . 39 SER HG   1 1 
       12 17213 1 1 39 SER N    N 68.772  -9.949   2.453 1.00 . A A . 39 SER N    1 1 
       12 17214 1 1 39 SER O    O 66.607 -12.776   2.797 1.00 . A A . 39 SER O    1 1 
       12 17215 1 1 39 SER OG   O 65.686 -10.553   4.403 1.00 . A A . 39 SER OG   1 1 
       12 17216 1 1 40 GLU C    C 67.436 -13.484  -0.377 1.00 . A A . 40 GLU C    1 1 
       12 17217 1 1 40 GLU CA   C 66.414 -12.477   0.130 1.00 . A A . 40 GLU CA   1 1 
       12 17218 1 1 40 GLU CB   C 65.824 -11.718  -1.050 1.00 . A A . 40 GLU CB   1 1 
       12 17219 1 1 40 GLU CD   C 63.735 -12.560  -2.130 1.00 . A A . 40 GLU CD   1 1 
       12 17220 1 1 40 GLU CG   C 64.298 -11.741  -0.967 1.00 . A A . 40 GLU CG   1 1 
       12 17221 1 1 40 GLU H    H 67.470 -10.701   0.708 1.00 . A A . 40 GLU H    1 1 
       12 17222 1 1 40 GLU HA   H 65.641 -12.992   0.657 1.00 . A A . 40 GLU HA   1 1 
       12 17223 1 1 40 GLU HB2  H 66.176 -10.696  -1.026 1.00 . A A . 40 GLU HB2  1 1 
       12 17224 1 1 40 GLU HB3  H 66.144 -12.187  -1.968 1.00 . A A . 40 GLU HB3  1 1 
       12 17225 1 1 40 GLU HG2  H 63.996 -12.186  -0.030 1.00 . A A . 40 GLU HG2  1 1 
       12 17226 1 1 40 GLU HG3  H 63.918 -10.731  -1.024 1.00 . A A . 40 GLU HG3  1 1 
       12 17227 1 1 40 GLU N    N 67.070 -11.518   1.058 1.00 . A A . 40 GLU N    1 1 
       12 17228 1 1 40 GLU O    O 67.257 -14.120  -1.397 1.00 . A A . 40 GLU O    1 1 
       12 17229 1 1 40 GLU OE1  O 64.457 -12.765  -3.090 1.00 . A A . 40 GLU OE1  1 1 
       12 17230 1 1 40 GLU OE2  O 62.589 -12.971  -2.038 1.00 . A A . 40 GLU OE2  1 1 
       12 17231 1 1 41 HIS C    C 69.108 -16.012   0.241 1.00 . A A . 41 HIS C    1 1 
       12 17232 1 1 41 HIS CA   C 69.560 -14.585  -0.073 1.00 . A A . 41 HIS CA   1 1 
       12 17233 1 1 41 HIS CB   C 70.849 -14.280   0.692 1.00 . A A . 41 HIS CB   1 1 
       12 17234 1 1 41 HIS CD2  C 71.613 -12.698  -1.262 1.00 . A A . 41 HIS CD2  1 1 
       12 17235 1 1 41 HIS CE1  C 73.755 -12.934  -1.039 1.00 . A A . 41 HIS CE1  1 1 
       12 17236 1 1 41 HIS CG   C 71.811 -13.562  -0.213 1.00 . A A . 41 HIS CG   1 1 
       12 17237 1 1 41 HIS H    H 68.601 -13.097   1.141 1.00 . A A . 41 HIS H    1 1 
       12 17238 1 1 41 HIS HA   H 69.738 -14.488  -1.129 1.00 . A A . 41 HIS HA   1 1 
       12 17239 1 1 41 HIS HB2  H 70.623 -13.657   1.545 1.00 . A A . 41 HIS HB2  1 1 
       12 17240 1 1 41 HIS HB3  H 71.295 -15.204   1.029 1.00 . A A . 41 HIS HB3  1 1 
       12 17241 1 1 41 HIS HD1  H 73.655 -14.248   0.571 1.00 . A A . 41 HIS HD1  1 1 
       12 17242 1 1 41 HIS HD2  H 70.649 -12.375  -1.628 1.00 . A A . 41 HIS HD2  1 1 
       12 17243 1 1 41 HIS HE1  H 74.821 -12.844  -1.184 1.00 . A A . 41 HIS HE1  1 1 
       12 17244 1 1 41 HIS N    N 68.500 -13.626   0.335 1.00 . A A . 41 HIS N    1 1 
       12 17245 1 1 41 HIS ND1  N 73.184 -13.697  -0.089 1.00 . A A . 41 HIS ND1  1 1 
       12 17246 1 1 41 HIS NE2  N 72.842 -12.303  -1.783 1.00 . A A . 41 HIS NE2  1 1 
       12 17247 1 1 41 HIS O    O 68.545 -16.694  -0.591 1.00 . A A . 41 HIS O    1 1 
       12 17248 1 1 42 LEU C    C 67.418 -17.923   1.915 1.00 . A A . 42 LEU C    1 1 
       12 17249 1 1 42 LEU CA   C 68.944 -17.844   1.820 1.00 . A A . 42 LEU CA   1 1 
       12 17250 1 1 42 LEU CB   C 69.554 -18.183   3.177 1.00 . A A . 42 LEU CB   1 1 
       12 17251 1 1 42 LEU CD1  C 71.905 -17.352   3.330 1.00 . A A . 42 LEU CD1  1 1 
       12 17252 1 1 42 LEU CD2  C 71.375 -19.717   3.935 1.00 . A A . 42 LEU CD2  1 1 
       12 17253 1 1 42 LEU CG   C 71.025 -18.558   2.998 1.00 . A A . 42 LEU CG   1 1 
       12 17254 1 1 42 LEU H    H 69.807 -15.901   2.091 1.00 . A A . 42 LEU H    1 1 
       12 17255 1 1 42 LEU HA   H 69.301 -18.542   1.077 1.00 . A A . 42 LEU HA   1 1 
       12 17256 1 1 42 LEU HB2  H 69.475 -17.324   3.827 1.00 . A A . 42 LEU HB2  1 1 
       12 17257 1 1 42 LEU HB3  H 69.023 -19.014   3.612 1.00 . A A . 42 LEU HB3  1 1 
       12 17258 1 1 42 LEU HD11 H 71.281 -16.488   3.502 1.00 . A A . 42 LEU HD11 1 1 
       12 17259 1 1 42 LEU HD12 H 72.483 -17.561   4.218 1.00 . A A . 42 LEU HD12 1 1 
       12 17260 1 1 42 LEU HD13 H 72.574 -17.155   2.505 1.00 . A A . 42 LEU HD13 1 1 
       12 17261 1 1 42 LEU HD21 H 71.193 -19.419   4.957 1.00 . A A . 42 LEU HD21 1 1 
       12 17262 1 1 42 LEU HD22 H 70.760 -20.572   3.694 1.00 . A A . 42 LEU HD22 1 1 
       12 17263 1 1 42 LEU HD23 H 72.416 -19.976   3.816 1.00 . A A . 42 LEU HD23 1 1 
       12 17264 1 1 42 LEU HG   H 71.198 -18.858   1.974 1.00 . A A . 42 LEU HG   1 1 
       12 17265 1 1 42 LEU N    N 69.352 -16.466   1.439 1.00 . A A . 42 LEU N    1 1 
       12 17266 1 1 42 LEU O    O 66.856 -18.980   2.127 1.00 . A A . 42 LEU O    1 1 
       12 17267 1 1 43 LYS C    C 64.657 -17.225   0.490 1.00 . A A . 43 LYS C    1 1 
       12 17268 1 1 43 LYS CA   C 65.253 -16.828   1.840 1.00 . A A . 43 LYS CA   1 1 
       12 17269 1 1 43 LYS CB   C 64.753 -15.440   2.225 1.00 . A A . 43 LYS CB   1 1 
       12 17270 1 1 43 LYS CD   C 63.794 -14.050   4.066 1.00 . A A . 43 LYS CD   1 1 
       12 17271 1 1 43 LYS CE   C 62.337 -13.929   3.616 1.00 . A A . 43 LYS CE   1 1 
       12 17272 1 1 43 LYS CG   C 64.330 -15.434   3.695 1.00 . A A . 43 LYS CG   1 1 
       12 17273 1 1 43 LYS H    H 67.210 -15.978   1.594 1.00 . A A . 43 LYS H    1 1 
       12 17274 1 1 43 LYS HA   H 64.955 -17.541   2.577 1.00 . A A . 43 LYS HA   1 1 
       12 17275 1 1 43 LYS HB2  H 65.545 -14.722   2.071 1.00 . A A . 43 LYS HB2  1 1 
       12 17276 1 1 43 LYS HB3  H 63.907 -15.182   1.606 1.00 . A A . 43 LYS HB3  1 1 
       12 17277 1 1 43 LYS HD2  H 63.855 -13.916   5.137 1.00 . A A . 43 LYS HD2  1 1 
       12 17278 1 1 43 LYS HD3  H 64.385 -13.291   3.575 1.00 . A A . 43 LYS HD3  1 1 
       12 17279 1 1 43 LYS HE2  H 62.006 -12.908   3.741 1.00 . A A . 43 LYS HE2  1 1 
       12 17280 1 1 43 LYS HE3  H 62.257 -14.209   2.576 1.00 . A A . 43 LYS HE3  1 1 
       12 17281 1 1 43 LYS HG2  H 63.558 -16.174   3.851 1.00 . A A . 43 LYS HG2  1 1 
       12 17282 1 1 43 LYS HG3  H 65.182 -15.666   4.316 1.00 . A A . 43 LYS HG3  1 1 
       12 17283 1 1 43 LYS HZ1  H 61.990 -15.080   5.316 1.00 . A A . 43 LYS HZ1  1 1 
       12 17284 1 1 43 LYS HZ2  H 60.597 -14.345   4.679 1.00 . A A . 43 LYS HZ2  1 1 
       12 17285 1 1 43 LYS HZ3  H 61.276 -15.696   3.906 1.00 . A A . 43 LYS HZ3  1 1 
       12 17286 1 1 43 LYS N    N 66.741 -16.816   1.760 1.00 . A A . 43 LYS N    1 1 
       12 17287 1 1 43 LYS NZ   N 61.485 -14.831   4.442 1.00 . A A . 43 LYS NZ   1 1 
       12 17288 1 1 43 LYS O    O 63.492 -17.017   0.216 1.00 . A A . 43 LYS O    1 1 
       12 17289 1 1 44 VAL C    C 65.979 -19.311  -2.179 1.00 . A A . 44 VAL C    1 1 
       12 17290 1 1 44 VAL CA   C 65.006 -18.240  -1.679 1.00 . A A . 44 VAL CA   1 1 
       12 17291 1 1 44 VAL CB   C 65.006 -17.043  -2.633 1.00 . A A . 44 VAL CB   1 1 
       12 17292 1 1 44 VAL CG1  C 65.007 -17.531  -4.085 1.00 . A A . 44 VAL CG1  1 1 
       12 17293 1 1 44 VAL CG2  C 63.756 -16.196  -2.385 1.00 . A A . 44 VAL CG2  1 1 
       12 17294 1 1 44 VAL H    H 66.374 -17.946  -0.073 1.00 . A A . 44 VAL H    1 1 
       12 17295 1 1 44 VAL HA   H 64.016 -18.654  -1.606 1.00 . A A . 44 VAL HA   1 1 
       12 17296 1 1 44 VAL HB   H 65.888 -16.447  -2.453 1.00 . A A . 44 VAL HB   1 1 
       12 17297 1 1 44 VAL HG11 H 64.371 -18.399  -4.174 1.00 . A A . 44 VAL HG11 1 1 
       12 17298 1 1 44 VAL HG12 H 64.638 -16.747  -4.729 1.00 . A A . 44 VAL HG12 1 1 
       12 17299 1 1 44 VAL HG13 H 66.015 -17.791  -4.376 1.00 . A A . 44 VAL HG13 1 1 
       12 17300 1 1 44 VAL HG21 H 62.881 -16.828  -2.417 1.00 . A A . 44 VAL HG21 1 1 
       12 17301 1 1 44 VAL HG22 H 63.826 -15.727  -1.415 1.00 . A A . 44 VAL HG22 1 1 
       12 17302 1 1 44 VAL HG23 H 63.678 -15.436  -3.148 1.00 . A A . 44 VAL HG23 1 1 
       12 17303 1 1 44 VAL N    N 65.461 -17.799  -0.338 1.00 . A A . 44 VAL N    1 1 
       12 17304 1 1 44 VAL O    O 65.589 -20.302  -2.763 1.00 . A A . 44 VAL O    1 1 
       12 17305 1 1 45 HIS C    C 67.846 -21.504  -1.906 1.00 . A A . 45 HIS C    1 1 
       12 17306 1 1 45 HIS CA   C 68.264 -20.106  -2.368 1.00 . A A . 45 HIS CA   1 1 
       12 17307 1 1 45 HIS CB   C 69.608 -19.736  -1.739 1.00 . A A . 45 HIS CB   1 1 
       12 17308 1 1 45 HIS CD2  C 71.149 -17.724  -2.437 1.00 . A A . 45 HIS CD2  1 1 
       12 17309 1 1 45 HIS CE1  C 71.134 -18.044  -4.580 1.00 . A A . 45 HIS CE1  1 1 
       12 17310 1 1 45 HIS CG   C 70.366 -18.827  -2.669 1.00 . A A . 45 HIS CG   1 1 
       12 17311 1 1 45 HIS H    H 67.530 -18.311  -1.455 1.00 . A A . 45 HIS H    1 1 
       12 17312 1 1 45 HIS HA   H 68.352 -20.091  -3.445 1.00 . A A . 45 HIS HA   1 1 
       12 17313 1 1 45 HIS HB2  H 69.436 -19.226  -0.803 1.00 . A A . 45 HIS HB2  1 1 
       12 17314 1 1 45 HIS HB3  H 70.183 -20.628  -1.558 1.00 . A A . 45 HIS HB3  1 1 
       12 17315 1 1 45 HIS HD1  H 69.903 -19.721  -4.533 1.00 . A A . 45 HIS HD1  1 1 
       12 17316 1 1 45 HIS HD2  H 71.358 -17.302  -1.465 1.00 . A A . 45 HIS HD2  1 1 
       12 17317 1 1 45 HIS HE1  H 71.321 -17.937  -5.638 1.00 . A A . 45 HIS HE1  1 1 
       12 17318 1 1 45 HIS N    N 67.246 -19.114  -1.935 1.00 . A A . 45 HIS N    1 1 
       12 17319 1 1 45 HIS ND1  N 70.370 -19.013  -4.042 1.00 . A A . 45 HIS ND1  1 1 
       12 17320 1 1 45 HIS NE2  N 71.633 -17.230  -3.645 1.00 . A A . 45 HIS NE2  1 1 
       12 17321 1 1 45 HIS O    O 67.136 -22.209  -2.595 1.00 . A A . 45 HIS O    1 1 
       12 17322 1 1 46 LYS C    C 68.300 -24.321  -1.270 1.00 . A A . 46 LYS C    1 1 
       12 17323 1 1 46 LYS CA   C 67.906 -23.261  -0.239 1.00 . A A . 46 LYS CA   1 1 
       12 17324 1 1 46 LYS CB   C 66.395 -23.317  -0.003 1.00 . A A . 46 LYS CB   1 1 
       12 17325 1 1 46 LYS CD   C 65.060 -24.094   1.962 1.00 . A A . 46 LYS CD   1 1 
       12 17326 1 1 46 LYS CE   C 64.692 -23.798   3.418 1.00 . A A . 46 LYS CE   1 1 
       12 17327 1 1 46 LYS CG   C 66.101 -23.081   1.481 1.00 . A A . 46 LYS CG   1 1 
       12 17328 1 1 46 LYS H    H 68.851 -21.327  -0.202 1.00 . A A . 46 LYS H    1 1 
       12 17329 1 1 46 LYS HA   H 68.422 -23.454   0.690 1.00 . A A . 46 LYS HA   1 1 
       12 17330 1 1 46 LYS HB2  H 65.910 -22.552  -0.592 1.00 . A A . 46 LYS HB2  1 1 
       12 17331 1 1 46 LYS HB3  H 66.020 -24.287  -0.291 1.00 . A A . 46 LYS HB3  1 1 
       12 17332 1 1 46 LYS HD2  H 64.175 -24.021   1.345 1.00 . A A . 46 LYS HD2  1 1 
       12 17333 1 1 46 LYS HD3  H 65.467 -25.091   1.891 1.00 . A A . 46 LYS HD3  1 1 
       12 17334 1 1 46 LYS HE2  H 63.770 -24.302   3.666 1.00 . A A . 46 LYS HE2  1 1 
       12 17335 1 1 46 LYS HE3  H 65.481 -24.150   4.066 1.00 . A A . 46 LYS HE3  1 1 
       12 17336 1 1 46 LYS HG2  H 67.010 -23.200   2.051 1.00 . A A . 46 LYS HG2  1 1 
       12 17337 1 1 46 LYS HG3  H 65.718 -22.081   1.617 1.00 . A A . 46 LYS HG3  1 1 
       12 17338 1 1 46 LYS HZ1  H 63.916 -21.955   2.839 1.00 . A A . 46 LYS HZ1  1 1 
       12 17339 1 1 46 LYS HZ2  H 64.073 -22.144   4.520 1.00 . A A . 46 LYS HZ2  1 1 
       12 17340 1 1 46 LYS HZ3  H 65.448 -21.863   3.562 1.00 . A A . 46 LYS HZ3  1 1 
       12 17341 1 1 46 LYS N    N 68.280 -21.911  -0.743 1.00 . A A . 46 LYS N    1 1 
       12 17342 1 1 46 LYS NZ   N 64.519 -22.329   3.598 1.00 . A A . 46 LYS NZ   1 1 
       12 17343 1 1 46 LYS O    O 67.816 -25.435  -1.244 1.00 . A A . 46 LYS O    1 1 
       12 17344 1 1 47 LYS C    C 70.492 -24.277  -4.241 1.00 . A A . 47 LYS C    1 1 
       12 17345 1 1 47 LYS CA   C 69.601 -24.972  -3.210 1.00 . A A . 47 LYS CA   1 1 
       12 17346 1 1 47 LYS CB   C 68.368 -25.548  -3.910 1.00 . A A . 47 LYS CB   1 1 
       12 17347 1 1 47 LYS CD   C 67.408 -24.457  -5.943 1.00 . A A . 47 LYS CD   1 1 
       12 17348 1 1 47 LYS CE   C 66.041 -24.995  -6.366 1.00 . A A . 47 LYS CE   1 1 
       12 17349 1 1 47 LYS CG   C 67.487 -24.404  -4.416 1.00 . A A . 47 LYS CG   1 1 
       12 17350 1 1 47 LYS H    H 69.555 -23.080  -2.181 1.00 . A A . 47 LYS H    1 1 
       12 17351 1 1 47 LYS HA   H 70.153 -25.770  -2.737 1.00 . A A . 47 LYS HA   1 1 
       12 17352 1 1 47 LYS HB2  H 68.681 -26.158  -4.744 1.00 . A A . 47 LYS HB2  1 1 
       12 17353 1 1 47 LYS HB3  H 67.806 -26.152  -3.213 1.00 . A A . 47 LYS HB3  1 1 
       12 17354 1 1 47 LYS HD2  H 67.545 -23.462  -6.344 1.00 . A A . 47 LYS HD2  1 1 
       12 17355 1 1 47 LYS HD3  H 68.182 -25.107  -6.321 1.00 . A A . 47 LYS HD3  1 1 
       12 17356 1 1 47 LYS HE2  H 65.298 -24.703  -5.638 1.00 . A A . 47 LYS HE2  1 1 
       12 17357 1 1 47 LYS HE3  H 65.777 -24.590  -7.332 1.00 . A A . 47 LYS HE3  1 1 
       12 17358 1 1 47 LYS HG2  H 66.494 -24.504  -4.000 1.00 . A A . 47 LYS HG2  1 1 
       12 17359 1 1 47 LYS HG3  H 67.911 -23.459  -4.111 1.00 . A A . 47 LYS HG3  1 1 
       12 17360 1 1 47 LYS HZ1  H 66.976 -26.769  -6.924 1.00 . A A . 47 LYS HZ1  1 1 
       12 17361 1 1 47 LYS HZ2  H 66.074 -26.884  -5.492 1.00 . A A . 47 LYS HZ2  1 1 
       12 17362 1 1 47 LYS HZ3  H 65.280 -26.829  -6.993 1.00 . A A . 47 LYS HZ3  1 1 
       12 17363 1 1 47 LYS N    N 69.176 -23.983  -2.178 1.00 . A A . 47 LYS N    1 1 
       12 17364 1 1 47 LYS NZ   N 66.097 -26.482  -6.450 1.00 . A A . 47 LYS NZ   1 1 
       12 17365 1 1 47 LYS O    O 70.085 -24.026  -5.358 1.00 . A A . 47 LYS O    1 1 
       12 17366 1 1 48 ASP C    C 74.022 -23.201  -4.228 1.00 . A A . 48 ASP C    1 1 
       12 17367 1 1 48 ASP CA   C 72.621 -23.290  -4.835 1.00 . A A . 48 ASP CA   1 1 
       12 17368 1 1 48 ASP CB   C 72.100 -21.882  -5.133 1.00 . A A . 48 ASP CB   1 1 
       12 17369 1 1 48 ASP CG   C 72.527 -21.468  -6.542 1.00 . A A . 48 ASP CG   1 1 
       12 17370 1 1 48 ASP H    H 72.015 -24.177  -2.975 1.00 . A A . 48 ASP H    1 1 
       12 17371 1 1 48 ASP HA   H 72.660 -23.859  -5.749 1.00 . A A . 48 ASP HA   1 1 
       12 17372 1 1 48 ASP HB2  H 71.021 -21.875  -5.066 1.00 . A A . 48 ASP HB2  1 1 
       12 17373 1 1 48 ASP HB3  H 72.510 -21.187  -4.416 1.00 . A A . 48 ASP HB3  1 1 
       12 17374 1 1 48 ASP N    N 71.706 -23.965  -3.876 1.00 . A A . 48 ASP N    1 1 
       12 17375 1 1 48 ASP O    O 75.014 -23.351  -4.913 1.00 . A A . 48 ASP O    1 1 
       12 17376 1 1 48 ASP OD1  O 73.721 -21.422  -6.789 1.00 . A A . 48 ASP OD1  1 1 
       12 17377 1 1 48 ASP OD2  O 71.653 -21.203  -7.351 1.00 . A A . 48 ASP OD2  1 1 
       12 17378 1 1 49 HIS C    C 75.286 -22.415  -0.849 1.00 . A A . 49 HIS C    1 1 
       12 17379 1 1 49 HIS CA   C 75.451 -22.862  -2.303 1.00 . A A . 49 HIS CA   1 1 
       12 17380 1 1 49 HIS CB   C 76.309 -21.842  -3.055 1.00 . A A . 49 HIS CB   1 1 
       12 17381 1 1 49 HIS CD2  C 78.849 -22.218  -2.494 1.00 . A A . 49 HIS CD2  1 1 
       12 17382 1 1 49 HIS CE1  C 79.343 -23.536  -4.142 1.00 . A A . 49 HIS CE1  1 1 
       12 17383 1 1 49 HIS CG   C 77.701 -22.387  -3.227 1.00 . A A . 49 HIS CG   1 1 
       12 17384 1 1 49 HIS H    H 73.300 -22.841  -2.414 1.00 . A A . 49 HIS H    1 1 
       12 17385 1 1 49 HIS HA   H 75.933 -23.827  -2.330 1.00 . A A . 49 HIS HA   1 1 
       12 17386 1 1 49 HIS HB2  H 75.875 -21.650  -4.025 1.00 . A A . 49 HIS HB2  1 1 
       12 17387 1 1 49 HIS HB3  H 76.352 -20.922  -2.491 1.00 . A A . 49 HIS HB3  1 1 
       12 17388 1 1 49 HIS HD1  H 77.439 -23.550  -4.978 1.00 . A A . 49 HIS HD1  1 1 
       12 17389 1 1 49 HIS HD2  H 78.936 -21.612  -1.604 1.00 . A A . 49 HIS HD2  1 1 
       12 17390 1 1 49 HIS HE1  H 79.886 -24.180  -4.818 1.00 . A A . 49 HIS HE1  1 1 
       12 17391 1 1 49 HIS N    N 74.112 -22.958  -2.950 1.00 . A A . 49 HIS N    1 1 
       12 17392 1 1 49 HIS ND1  N 78.039 -23.232  -4.272 1.00 . A A . 49 HIS ND1  1 1 
       12 17393 1 1 49 HIS NE2  N 79.886 -22.943  -3.074 1.00 . A A . 49 HIS NE2  1 1 
       12 17394 1 1 49 HIS O    O 76.082 -22.750   0.006 1.00 . A A . 49 HIS O    1 1 
       12 17395 1 1 50 HIS C    C 75.157 -20.220   1.215 1.00 . A A . 50 HIS C    1 1 
       12 17396 1 1 50 HIS CA   C 74.051 -21.193   0.838 1.00 . A A . 50 HIS CA   1 1 
       12 17397 1 1 50 HIS CB   C 74.092 -22.387   1.780 1.00 . A A . 50 HIS CB   1 1 
       12 17398 1 1 50 HIS CD2  C 71.475 -22.557   1.942 1.00 . A A . 50 HIS CD2  1 1 
       12 17399 1 1 50 HIS CE1  C 71.311 -22.873   4.079 1.00 . A A . 50 HIS CE1  1 1 
       12 17400 1 1 50 HIS CG   C 72.753 -22.557   2.442 1.00 . A A . 50 HIS CG   1 1 
       12 17401 1 1 50 HIS H    H 73.631 -21.400  -1.265 1.00 . A A . 50 HIS H    1 1 
       12 17402 1 1 50 HIS HA   H 73.100 -20.698   0.911 1.00 . A A . 50 HIS HA   1 1 
       12 17403 1 1 50 HIS HB2  H 74.334 -23.274   1.215 1.00 . A A . 50 HIS HB2  1 1 
       12 17404 1 1 50 HIS HB3  H 74.849 -22.219   2.530 1.00 . A A . 50 HIS HB3  1 1 
       12 17405 1 1 50 HIS HD1  H 73.357 -22.813   4.457 1.00 . A A . 50 HIS HD1  1 1 
       12 17406 1 1 50 HIS HD2  H 71.214 -22.422   0.902 1.00 . A A . 50 HIS HD2  1 1 
       12 17407 1 1 50 HIS HE1  H 70.909 -23.038   5.068 1.00 . A A . 50 HIS HE1  1 1 
       12 17408 1 1 50 HIS N    N 74.261 -21.660  -0.561 1.00 . A A . 50 HIS N    1 1 
       12 17409 1 1 50 HIS ND1  N 72.625 -22.761   3.808 1.00 . A A . 50 HIS ND1  1 1 
       12 17410 1 1 50 HIS NE2  N 70.566 -22.757   2.977 1.00 . A A . 50 HIS NE2  1 1 
       12 17411 1 1 50 HIS O    O 75.470 -20.018   2.371 1.00 . A A . 50 HIS O    1 1 
       12 17412 1 1 51 SER C    C 76.482 -17.761   1.678 1.00 . A A . 51 SER C    1 1 
       12 17413 1 1 51 SER CA   C 76.842 -18.647   0.484 1.00 . A A . 51 SER CA   1 1 
       12 17414 1 1 51 SER CB   C 77.042 -17.774  -0.755 1.00 . A A . 51 SER CB   1 1 
       12 17415 1 1 51 SER H    H 75.455 -19.819  -0.677 1.00 . A A . 51 SER H    1 1 
       12 17416 1 1 51 SER HA   H 77.756 -19.183   0.697 1.00 . A A . 51 SER HA   1 1 
       12 17417 1 1 51 SER HB2  H 76.123 -17.728  -1.316 1.00 . A A . 51 SER HB2  1 1 
       12 17418 1 1 51 SER HB3  H 77.326 -16.776  -0.450 1.00 . A A . 51 SER HB3  1 1 
       12 17419 1 1 51 SER HG   H 78.706 -17.657  -1.757 1.00 . A A . 51 SER HG   1 1 
       12 17420 1 1 51 SER N    N 75.743 -19.621   0.233 1.00 . A A . 51 SER N    1 1 
       12 17421 1 1 51 SER O    O 75.376 -17.268   1.787 1.00 . A A . 51 SER O    1 1 
       12 17422 1 1 51 SER OG   O 78.059 -18.342  -1.570 1.00 . A A . 51 SER OG   1 1 
       12 17423 1 1 52 HIS C    C 78.320 -16.735   4.712 1.00 . A A . 52 HIS C    1 1 
       12 17424 1 1 52 HIS CA   C 77.121 -16.703   3.762 1.00 . A A . 52 HIS CA   1 1 
       12 17425 1 1 52 HIS CB   C 75.882 -17.233   4.486 1.00 . A A . 52 HIS CB   1 1 
       12 17426 1 1 52 HIS CD2  C 74.517 -15.060   3.920 1.00 . A A . 52 HIS CD2  1 1 
       12 17427 1 1 52 HIS CE1  C 73.446 -14.863   5.793 1.00 . A A . 52 HIS CE1  1 1 
       12 17428 1 1 52 HIS CG   C 74.915 -16.105   4.717 1.00 . A A . 52 HIS CG   1 1 
       12 17429 1 1 52 HIS H    H 78.291 -17.963   2.467 1.00 . A A . 52 HIS H    1 1 
       12 17430 1 1 52 HIS HA   H 76.944 -15.688   3.440 1.00 . A A . 52 HIS HA   1 1 
       12 17431 1 1 52 HIS HB2  H 75.410 -17.994   3.882 1.00 . A A . 52 HIS HB2  1 1 
       12 17432 1 1 52 HIS HB3  H 76.174 -17.657   5.436 1.00 . A A . 52 HIS HB3  1 1 
       12 17433 1 1 52 HIS HD1  H 74.279 -16.547   6.688 1.00 . A A . 52 HIS HD1  1 1 
       12 17434 1 1 52 HIS HD2  H 74.871 -14.873   2.916 1.00 . A A . 52 HIS HD2  1 1 
       12 17435 1 1 52 HIS HE1  H 72.790 -14.501   6.571 1.00 . A A . 52 HIS HE1  1 1 
       12 17436 1 1 52 HIS N    N 77.407 -17.556   2.575 1.00 . A A . 52 HIS N    1 1 
       12 17437 1 1 52 HIS ND1  N 74.219 -15.959   5.907 1.00 . A A . 52 HIS ND1  1 1 
       12 17438 1 1 52 HIS NE2  N 73.591 -14.277   4.602 1.00 . A A . 52 HIS NE2  1 1 
       12 17439 1 1 52 HIS O    O 78.171 -16.682   5.916 1.00 . A A . 52 HIS O    1 1 
       12 17440 1 1 53 ARG C    C 80.746 -15.611   5.935 1.00 . A A . 53 ARG C    1 1 
       12 17441 1 1 53 ARG CA   C 80.715 -16.859   5.051 1.00 . A A . 53 ARG CA   1 1 
       12 17442 1 1 53 ARG CB   C 81.972 -16.898   4.179 1.00 . A A . 53 ARG CB   1 1 
       12 17443 1 1 53 ARG CD   C 81.270 -19.117   3.270 1.00 . A A . 53 ARG CD   1 1 
       12 17444 1 1 53 ARG CG   C 82.398 -18.351   3.963 1.00 . A A . 53 ARG CG   1 1 
       12 17445 1 1 53 ARG CZ   C 81.818 -18.796   0.933 1.00 . A A . 53 ARG CZ   1 1 
       12 17446 1 1 53 ARG H    H 79.607 -16.866   3.207 1.00 . A A . 53 ARG H    1 1 
       12 17447 1 1 53 ARG HA   H 80.681 -17.741   5.673 1.00 . A A . 53 ARG HA   1 1 
       12 17448 1 1 53 ARG HB2  H 81.762 -16.437   3.224 1.00 . A A . 53 ARG HB2  1 1 
       12 17449 1 1 53 ARG HB3  H 82.768 -16.360   4.671 1.00 . A A . 53 ARG HB3  1 1 
       12 17450 1 1 53 ARG HD2  H 81.555 -20.153   3.158 1.00 . A A . 53 ARG HD2  1 1 
       12 17451 1 1 53 ARG HD3  H 80.372 -19.054   3.867 1.00 . A A . 53 ARG HD3  1 1 
       12 17452 1 1 53 ARG HE   H 80.251 -17.929   1.791 1.00 . A A . 53 ARG HE   1 1 
       12 17453 1 1 53 ARG HG2  H 83.285 -18.377   3.345 1.00 . A A . 53 ARG HG2  1 1 
       12 17454 1 1 53 ARG HG3  H 82.611 -18.811   4.916 1.00 . A A . 53 ARG HG3  1 1 
       12 17455 1 1 53 ARG HH11 H 81.848 -20.765   1.296 1.00 . A A . 53 ARG HH11 1 1 
       12 17456 1 1 53 ARG HH12 H 82.795 -20.238  -0.054 1.00 . A A . 53 ARG HH12 1 1 
       12 17457 1 1 53 ARG HH21 H 81.974 -16.891   0.338 1.00 . A A . 53 ARG HH21 1 1 
       12 17458 1 1 53 ARG HH22 H 82.866 -18.045  -0.598 1.00 . A A . 53 ARG HH22 1 1 
       12 17459 1 1 53 ARG N    N 79.509 -16.822   4.180 1.00 . A A . 53 ARG N    1 1 
       12 17460 1 1 53 ARG NE   N 81.018 -18.523   1.928 1.00 . A A . 53 ARG NE   1 1 
       12 17461 1 1 53 ARG NH1  N 82.182 -20.029   0.708 1.00 . A A . 53 ARG NH1  1 1 
       12 17462 1 1 53 ARG NH2  N 82.254 -17.836   0.164 1.00 . A A . 53 ARG NH2  1 1 
       12 17463 1 1 53 ARG O    O 80.593 -15.686   7.138 1.00 . A A . 53 ARG O    1 1 
       12 17464 1 1 54 GLY C    C 80.120 -12.140   5.487 1.00 . A A . 54 GLY C    1 1 
       12 17465 1 1 54 GLY CA   C 80.984 -13.210   6.155 1.00 . A A . 54 GLY CA   1 1 
       12 17466 1 1 54 GLY H    H 81.064 -14.423   4.376 1.00 . A A . 54 GLY H    1 1 
       12 17467 1 1 54 GLY HA2  H 80.608 -13.410   7.148 1.00 . A A . 54 GLY HA2  1 1 
       12 17468 1 1 54 GLY HA3  H 82.002 -12.857   6.219 1.00 . A A . 54 GLY HA3  1 1 
       12 17469 1 1 54 GLY N    N 80.943 -14.462   5.347 1.00 . A A . 54 GLY N    1 1 
       12 17470 1 1 54 GLY O    O 80.494 -10.986   5.411 1.00 . A A . 54 GLY O    1 1 
       12 17471 1 1 55 LEU C    C 77.168 -10.872   5.379 1.00 . A A . 55 LEU C    1 1 
       12 17472 1 1 55 LEU CA   C 78.086 -11.512   4.341 1.00 . A A . 55 LEU CA   1 1 
       12 17473 1 1 55 LEU CB   C 77.245 -12.200   3.263 1.00 . A A . 55 LEU CB   1 1 
       12 17474 1 1 55 LEU CD1  C 76.946 -12.515   0.802 1.00 . A A . 55 LEU CD1  1 1 
       12 17475 1 1 55 LEU CD2  C 77.446 -10.247   1.720 1.00 . A A . 55 LEU CD2  1 1 
       12 17476 1 1 55 LEU CG   C 77.712 -11.746   1.879 1.00 . A A . 55 LEU CG   1 1 
       12 17477 1 1 55 LEU H    H 78.682 -13.439   5.067 1.00 . A A . 55 LEU H    1 1 
       12 17478 1 1 55 LEU HA   H 78.697 -10.754   3.893 1.00 . A A . 55 LEU HA   1 1 
       12 17479 1 1 55 LEU HB2  H 77.358 -13.272   3.348 1.00 . A A . 55 LEU HB2  1 1 
       12 17480 1 1 55 LEU HB3  H 76.206 -11.937   3.395 1.00 . A A . 55 LEU HB3  1 1 
       12 17481 1 1 55 LEU HD11 H 75.928 -12.672   1.127 1.00 . A A . 55 LEU HD11 1 1 
       12 17482 1 1 55 LEU HD12 H 76.949 -11.949  -0.116 1.00 . A A . 55 LEU HD12 1 1 
       12 17483 1 1 55 LEU HD13 H 77.421 -13.471   0.637 1.00 . A A . 55 LEU HD13 1 1 
       12 17484 1 1 55 LEU HD21 H 77.080  -9.845   2.653 1.00 . A A . 55 LEU HD21 1 1 
       12 17485 1 1 55 LEU HD22 H 78.363  -9.746   1.447 1.00 . A A . 55 LEU HD22 1 1 
       12 17486 1 1 55 LEU HD23 H 76.707 -10.093   0.947 1.00 . A A . 55 LEU HD23 1 1 
       12 17487 1 1 55 LEU HG   H 78.771 -11.938   1.776 1.00 . A A . 55 LEU HG   1 1 
       12 17488 1 1 55 LEU N    N 78.966 -12.510   5.000 1.00 . A A . 55 LEU N    1 1 
       12 17489 1 1 55 LEU O    O 76.038 -10.525   5.098 1.00 . A A . 55 LEU O    1 1 
       12 17490 1 1 56 LEU C    C 77.368  -8.723   7.976 1.00 . A A . 56 LEU C    1 1 
       12 17491 1 1 56 LEU CA   C 76.825 -10.109   7.643 1.00 . A A . 56 LEU CA   1 1 
       12 17492 1 1 56 LEU CB   C 76.892 -10.996   8.882 1.00 . A A . 56 LEU CB   1 1 
       12 17493 1 1 56 LEU CD1  C 76.409 -13.284   9.760 1.00 . A A . 56 LEU CD1  1 1 
       12 17494 1 1 56 LEU CD2  C 74.648 -12.031   8.508 1.00 . A A . 56 LEU CD2  1 1 
       12 17495 1 1 56 LEU CG   C 76.150 -12.305   8.613 1.00 . A A . 56 LEU CG   1 1 
       12 17496 1 1 56 LEU H    H 78.549 -11.005   6.781 1.00 . A A . 56 LEU H    1 1 
       12 17497 1 1 56 LEU HA   H 75.814 -10.030   7.308 1.00 . A A . 56 LEU HA   1 1 
       12 17498 1 1 56 LEU HB2  H 77.925 -11.208   9.115 1.00 . A A . 56 LEU HB2  1 1 
       12 17499 1 1 56 LEU HB3  H 76.437 -10.487   9.709 1.00 . A A . 56 LEU HB3  1 1 
       12 17500 1 1 56 LEU HD11 H 76.846 -12.756  10.593 1.00 . A A . 56 LEU HD11 1 1 
       12 17501 1 1 56 LEU HD12 H 75.476 -13.733  10.068 1.00 . A A . 56 LEU HD12 1 1 
       12 17502 1 1 56 LEU HD13 H 77.087 -14.057   9.428 1.00 . A A . 56 LEU HD13 1 1 
       12 17503 1 1 56 LEU HD21 H 74.490 -11.012   8.187 1.00 . A A . 56 LEU HD21 1 1 
       12 17504 1 1 56 LEU HD22 H 74.208 -12.707   7.791 1.00 . A A . 56 LEU HD22 1 1 
       12 17505 1 1 56 LEU HD23 H 74.187 -12.179   9.474 1.00 . A A . 56 LEU HD23 1 1 
       12 17506 1 1 56 LEU HG   H 76.506 -12.734   7.687 1.00 . A A . 56 LEU HG   1 1 
       12 17507 1 1 56 LEU N    N 77.648 -10.718   6.578 1.00 . A A . 56 LEU N    1 1 
       12 17508 1 1 56 LEU O    O 76.628  -7.778   8.170 1.00 . A A . 56 LEU O    1 1 
       12 17509 1 1 57 MET C    C 78.652  -6.199   7.486 1.00 . A A . 57 MET C    1 1 
       12 17510 1 1 57 MET CA   C 79.277  -7.286   8.362 1.00 . A A . 57 MET CA   1 1 
       12 17511 1 1 57 MET CB   C 80.783  -7.357   8.093 1.00 . A A . 57 MET CB   1 1 
       12 17512 1 1 57 MET CE   C 83.764  -7.068   7.520 1.00 . A A . 57 MET CE   1 1 
       12 17513 1 1 57 MET CG   C 81.407  -5.977   8.308 1.00 . A A . 57 MET CG   1 1 
       12 17514 1 1 57 MET H    H 79.222  -9.383   7.880 1.00 . A A . 57 MET H    1 1 
       12 17515 1 1 57 MET HA   H 79.109  -7.052   9.402 1.00 . A A . 57 MET HA   1 1 
       12 17516 1 1 57 MET HB2  H 81.235  -8.067   8.770 1.00 . A A . 57 MET HB2  1 1 
       12 17517 1 1 57 MET HB3  H 80.952  -7.672   7.075 1.00 . A A . 57 MET HB3  1 1 
       12 17518 1 1 57 MET HE1  H 83.989  -7.008   8.576 1.00 . A A . 57 MET HE1  1 1 
       12 17519 1 1 57 MET HE2  H 83.266  -8.004   7.304 1.00 . A A . 57 MET HE2  1 1 
       12 17520 1 1 57 MET HE3  H 84.681  -7.013   6.955 1.00 . A A . 57 MET HE3  1 1 
       12 17521 1 1 57 MET HG2  H 80.643  -5.218   8.221 1.00 . A A . 57 MET HG2  1 1 
       12 17522 1 1 57 MET HG3  H 81.851  -5.931   9.291 1.00 . A A . 57 MET HG3  1 1 
       12 17523 1 1 57 MET N    N 78.658  -8.602   8.042 1.00 . A A . 57 MET N    1 1 
       12 17524 1 1 57 MET O    O 78.468  -5.076   7.911 1.00 . A A . 57 MET O    1 1 
       12 17525 1 1 57 MET SD   S 82.683  -5.692   7.056 1.00 . A A . 57 MET SD   1 1 
       12 17526 1 1 58 MET C    C 76.442  -4.956   6.020 1.00 . A A . 58 MET C    1 1 
       12 17527 1 1 58 MET CA   C 77.711  -5.507   5.367 1.00 . A A . 58 MET CA   1 1 
       12 17528 1 1 58 MET CB   C 77.355  -6.157   4.028 1.00 . A A . 58 MET CB   1 1 
       12 17529 1 1 58 MET CE   C 76.110  -6.578   1.537 1.00 . A A . 58 MET CE   1 1 
       12 17530 1 1 58 MET CG   C 78.204  -5.536   2.917 1.00 . A A . 58 MET CG   1 1 
       12 17531 1 1 58 MET H    H 78.478  -7.432   5.941 1.00 . A A . 58 MET H    1 1 
       12 17532 1 1 58 MET HA   H 78.411  -4.704   5.203 1.00 . A A . 58 MET HA   1 1 
       12 17533 1 1 58 MET HB2  H 77.551  -7.219   4.081 1.00 . A A . 58 MET HB2  1 1 
       12 17534 1 1 58 MET HB3  H 76.310  -5.995   3.814 1.00 . A A . 58 MET HB3  1 1 
       12 17535 1 1 58 MET HE1  H 75.682  -5.619   1.784 1.00 . A A . 58 MET HE1  1 1 
       12 17536 1 1 58 MET HE2  H 75.690  -6.928   0.604 1.00 . A A . 58 MET HE2  1 1 
       12 17537 1 1 58 MET HE3  H 75.887  -7.283   2.326 1.00 . A A . 58 MET HE3  1 1 
       12 17538 1 1 58 MET HG2  H 77.937  -4.496   2.800 1.00 . A A . 58 MET HG2  1 1 
       12 17539 1 1 58 MET HG3  H 79.249  -5.612   3.178 1.00 . A A . 58 MET HG3  1 1 
       12 17540 1 1 58 MET N    N 78.323  -6.523   6.266 1.00 . A A . 58 MET N    1 1 
       12 17541 1 1 58 MET O    O 76.237  -3.760   6.091 1.00 . A A . 58 MET O    1 1 
       12 17542 1 1 58 MET SD   S 77.904  -6.415   1.364 1.00 . A A . 58 MET SD   1 1 
       12 17543 1 1 59 VAL C    C 74.683  -4.564   8.413 1.00 . A A . 59 VAL C    1 1 
       12 17544 1 1 59 VAL CA   C 74.338  -5.350   7.147 1.00 . A A . 59 VAL CA   1 1 
       12 17545 1 1 59 VAL CB   C 73.470  -6.555   7.515 1.00 . A A . 59 VAL CB   1 1 
       12 17546 1 1 59 VAL CG1  C 72.223  -6.077   8.260 1.00 . A A . 59 VAL CG1  1 1 
       12 17547 1 1 59 VAL CG2  C 73.051  -7.288   6.239 1.00 . A A . 59 VAL CG2  1 1 
       12 17548 1 1 59 VAL H    H 75.776  -6.777   6.431 1.00 . A A . 59 VAL H    1 1 
       12 17549 1 1 59 VAL HA   H 73.799  -4.714   6.464 1.00 . A A . 59 VAL HA   1 1 
       12 17550 1 1 59 VAL HB   H 74.034  -7.224   8.149 1.00 . A A . 59 VAL HB   1 1 
       12 17551 1 1 59 VAL HG11 H 72.469  -5.211   8.855 1.00 . A A . 59 VAL HG11 1 1 
       12 17552 1 1 59 VAL HG12 H 71.455  -5.818   7.546 1.00 . A A . 59 VAL HG12 1 1 
       12 17553 1 1 59 VAL HG13 H 71.864  -6.866   8.904 1.00 . A A . 59 VAL HG13 1 1 
       12 17554 1 1 59 VAL HG21 H 73.464  -6.779   5.380 1.00 . A A . 59 VAL HG21 1 1 
       12 17555 1 1 59 VAL HG22 H 73.421  -8.302   6.268 1.00 . A A . 59 VAL HG22 1 1 
       12 17556 1 1 59 VAL HG23 H 71.974  -7.299   6.167 1.00 . A A . 59 VAL HG23 1 1 
       12 17557 1 1 59 VAL N    N 75.591  -5.820   6.498 1.00 . A A . 59 VAL N    1 1 
       12 17558 1 1 59 VAL O    O 74.078  -3.554   8.712 1.00 . A A . 59 VAL O    1 1 
       12 17559 1 1 60 GLY C    C 77.058  -3.207  10.065 1.00 . A A . 60 GLY C    1 1 
       12 17560 1 1 60 GLY CA   C 76.037  -4.295  10.401 1.00 . A A . 60 GLY CA   1 1 
       12 17561 1 1 60 GLY H    H 76.130  -5.834   8.897 1.00 . A A . 60 GLY H    1 1 
       12 17562 1 1 60 GLY HA2  H 75.159  -3.843  10.841 1.00 . A A . 60 GLY HA2  1 1 
       12 17563 1 1 60 GLY HA3  H 76.475  -4.990  11.102 1.00 . A A . 60 GLY HA3  1 1 
       12 17564 1 1 60 GLY N    N 75.653  -5.018   9.157 1.00 . A A . 60 GLY N    1 1 
       12 17565 1 1 60 GLY O    O 77.619  -2.576  10.940 1.00 . A A . 60 GLY O    1 1 
       12 17566 1 1 61 GLN C    C 77.576  -0.606   8.222 1.00 . A A . 61 GLN C    1 1 
       12 17567 1 1 61 GLN CA   C 78.288  -1.937   8.414 1.00 . A A . 61 GLN CA   1 1 
       12 17568 1 1 61 GLN CB   C 78.965  -2.339   7.110 1.00 . A A . 61 GLN CB   1 1 
       12 17569 1 1 61 GLN CD   C 81.287  -1.426   6.973 1.00 . A A . 61 GLN CD   1 1 
       12 17570 1 1 61 GLN CG   C 80.443  -2.639   7.368 1.00 . A A . 61 GLN CG   1 1 
       12 17571 1 1 61 GLN H    H 76.849  -3.496   8.116 1.00 . A A . 61 GLN H    1 1 
       12 17572 1 1 61 GLN HA   H 79.015  -1.839   9.190 1.00 . A A . 61 GLN HA   1 1 
       12 17573 1 1 61 GLN HB2  H 78.478  -3.218   6.716 1.00 . A A . 61 GLN HB2  1 1 
       12 17574 1 1 61 GLN HB3  H 78.879  -1.530   6.403 1.00 . A A . 61 GLN HB3  1 1 
       12 17575 1 1 61 GLN HE21 H 81.776  -0.979   8.845 1.00 . A A . 61 GLN HE21 1 1 
       12 17576 1 1 61 GLN HE22 H 82.420   0.053   7.660 1.00 . A A . 61 GLN HE22 1 1 
       12 17577 1 1 61 GLN HG2  H 80.589  -2.854   8.417 1.00 . A A . 61 GLN HG2  1 1 
       12 17578 1 1 61 GLN HG3  H 80.745  -3.492   6.779 1.00 . A A . 61 GLN HG3  1 1 
       12 17579 1 1 61 GLN N    N 77.306  -2.980   8.803 1.00 . A A . 61 GLN N    1 1 
       12 17580 1 1 61 GLN NE2  N 81.876  -0.725   7.903 1.00 . A A . 61 GLN NE2  1 1 
       12 17581 1 1 61 GLN O    O 78.069   0.298   7.576 1.00 . A A . 61 GLN O    1 1 
       12 17582 1 1 61 GLN OE1  O 81.412  -1.112   5.806 1.00 . A A . 61 GLN OE1  1 1 
       12 17583 1 1 62 ARG C    C 75.338   1.331  10.048 1.00 . A A . 62 ARG C    1 1 
       12 17584 1 1 62 ARG CA   C 75.643   0.775   8.655 1.00 . A A . 62 ARG CA   1 1 
       12 17585 1 1 62 ARG CB   C 74.331   0.497   7.919 1.00 . A A . 62 ARG CB   1 1 
       12 17586 1 1 62 ARG CD   C 72.709   1.667   6.421 1.00 . A A . 62 ARG CD   1 1 
       12 17587 1 1 62 ARG CG   C 74.191   1.467   6.744 1.00 . A A . 62 ARG CG   1 1 
       12 17588 1 1 62 ARG CZ   C 70.923   0.041   6.239 1.00 . A A . 62 ARG CZ   1 1 
       12 17589 1 1 62 ARG H    H 76.066  -1.241   9.291 1.00 . A A . 62 ARG H    1 1 
       12 17590 1 1 62 ARG HA   H 76.221   1.498   8.099 1.00 . A A . 62 ARG HA   1 1 
       12 17591 1 1 62 ARG HB2  H 74.334  -0.519   7.550 1.00 . A A . 62 ARG HB2  1 1 
       12 17592 1 1 62 ARG HB3  H 73.501   0.632   8.596 1.00 . A A . 62 ARG HB3  1 1 
       12 17593 1 1 62 ARG HD2  H 72.182   1.964   7.316 1.00 . A A . 62 ARG HD2  1 1 
       12 17594 1 1 62 ARG HD3  H 72.604   2.436   5.670 1.00 . A A . 62 ARG HD3  1 1 
       12 17595 1 1 62 ARG HE   H 72.669  -0.187   5.322 1.00 . A A . 62 ARG HE   1 1 
       12 17596 1 1 62 ARG HG2  H 74.634   2.416   7.005 1.00 . A A . 62 ARG HG2  1 1 
       12 17597 1 1 62 ARG HG3  H 74.693   1.060   5.879 1.00 . A A . 62 ARG HG3  1 1 
       12 17598 1 1 62 ARG HH11 H 70.098   1.761   5.626 1.00 . A A . 62 ARG HH11 1 1 
       12 17599 1 1 62 ARG HH12 H 69.000   0.596   6.288 1.00 . A A . 62 ARG HH12 1 1 
       12 17600 1 1 62 ARG HH21 H 71.464  -1.759   6.927 1.00 . A A . 62 ARG HH21 1 1 
       12 17601 1 1 62 ARG HH22 H 69.772  -1.396   7.024 1.00 . A A . 62 ARG HH22 1 1 
       12 17602 1 1 62 ARG N    N 76.421  -0.489   8.782 1.00 . A A . 62 ARG N    1 1 
       12 17603 1 1 62 ARG NE   N 72.135   0.390   5.908 1.00 . A A . 62 ARG NE   1 1 
       12 17604 1 1 62 ARG NH1  N 69.930   0.863   6.035 1.00 . A A . 62 ARG NH1  1 1 
       12 17605 1 1 62 ARG NH2  N 70.703  -1.129   6.771 1.00 . A A . 62 ARG NH2  1 1 
       12 17606 1 1 62 ARG O    O 74.924   2.464  10.198 1.00 . A A . 62 ARG O    1 1 
       12 17607 1 1 63 ARG C    C 76.233   2.157  12.801 1.00 . A A . 63 ARG C    1 1 
       12 17608 1 1 63 ARG CA   C 75.262   1.028  12.449 1.00 . A A . 63 ARG CA   1 1 
       12 17609 1 1 63 ARG CB   C 75.438  -0.124  13.439 1.00 . A A . 63 ARG CB   1 1 
       12 17610 1 1 63 ARG CD   C 74.691  -1.058  15.634 1.00 . A A . 63 ARG CD   1 1 
       12 17611 1 1 63 ARG CG   C 74.464   0.053  14.607 1.00 . A A . 63 ARG CG   1 1 
       12 17612 1 1 63 ARG CZ   C 72.381  -1.320  16.316 1.00 . A A . 63 ARG CZ   1 1 
       12 17613 1 1 63 ARG H    H 75.872  -0.364  10.929 1.00 . A A . 63 ARG H    1 1 
       12 17614 1 1 63 ARG HA   H 74.249   1.394  12.500 1.00 . A A . 63 ARG HA   1 1 
       12 17615 1 1 63 ARG HB2  H 75.236  -1.061  12.941 1.00 . A A . 63 ARG HB2  1 1 
       12 17616 1 1 63 ARG HB3  H 76.450  -0.125  13.814 1.00 . A A . 63 ARG HB3  1 1 
       12 17617 1 1 63 ARG HD2  H 74.682  -2.016  15.134 1.00 . A A . 63 ARG HD2  1 1 
       12 17618 1 1 63 ARG HD3  H 75.645  -0.913  16.117 1.00 . A A . 63 ARG HD3  1 1 
       12 17619 1 1 63 ARG HE   H 73.811  -0.770  17.579 1.00 . A A . 63 ARG HE   1 1 
       12 17620 1 1 63 ARG HG2  H 74.633   1.014  15.072 1.00 . A A . 63 ARG HG2  1 1 
       12 17621 1 1 63 ARG HG3  H 73.450   0.003  14.242 1.00 . A A . 63 ARG HG3  1 1 
       12 17622 1 1 63 ARG HH11 H 72.661  -3.296  16.464 1.00 . A A . 63 ARG HH11 1 1 
       12 17623 1 1 63 ARG HH12 H 71.069  -2.799  15.995 1.00 . A A . 63 ARG HH12 1 1 
       12 17624 1 1 63 ARG HH21 H 71.813   0.588  16.090 1.00 . A A . 63 ARG HH21 1 1 
       12 17625 1 1 63 ARG HH22 H 70.590  -0.599  15.783 1.00 . A A . 63 ARG HH22 1 1 
       12 17626 1 1 63 ARG N    N 75.539   0.545  11.069 1.00 . A A . 63 ARG N    1 1 
       12 17627 1 1 63 ARG NE   N 73.605  -1.020  16.655 1.00 . A A . 63 ARG NE   1 1 
       12 17628 1 1 63 ARG NH1  N 72.008  -2.569  16.254 1.00 . A A . 63 ARG NH1  1 1 
       12 17629 1 1 63 ARG NH2  N 71.528  -0.370  16.042 1.00 . A A . 63 ARG NH2  1 1 
       12 17630 1 1 63 ARG O    O 76.088   2.822  13.807 1.00 . A A . 63 ARG O    1 1 
       12 17631 1 1 64 ARG C    C 79.041   3.725  11.014 1.00 . A A . 64 ARG C    1 1 
       12 17632 1 1 64 ARG CA   C 78.199   3.461  12.263 1.00 . A A . 64 ARG CA   1 1 
       12 17633 1 1 64 ARG CB   C 79.111   3.038  13.416 1.00 . A A . 64 ARG CB   1 1 
       12 17634 1 1 64 ARG CD   C 81.059   3.896  14.723 1.00 . A A . 64 ARG CD   1 1 
       12 17635 1 1 64 ARG CG   C 79.738   4.279  14.053 1.00 . A A . 64 ARG CG   1 1 
       12 17636 1 1 64 ARG CZ   C 81.997   3.939  16.955 1.00 . A A . 64 ARG CZ   1 1 
       12 17637 1 1 64 ARG H    H 77.320   1.834  11.175 1.00 . A A . 64 ARG H    1 1 
       12 17638 1 1 64 ARG HA   H 77.667   4.356  12.534 1.00 . A A . 64 ARG HA   1 1 
       12 17639 1 1 64 ARG HB2  H 78.530   2.506  14.157 1.00 . A A . 64 ARG HB2  1 1 
       12 17640 1 1 64 ARG HB3  H 79.891   2.394  13.041 1.00 . A A . 64 ARG HB3  1 1 
       12 17641 1 1 64 ARG HD2  H 81.218   2.833  14.624 1.00 . A A . 64 ARG HD2  1 1 
       12 17642 1 1 64 ARG HD3  H 81.871   4.427  14.248 1.00 . A A . 64 ARG HD3  1 1 
       12 17643 1 1 64 ARG HE   H 80.229   4.735  16.526 1.00 . A A . 64 ARG HE   1 1 
       12 17644 1 1 64 ARG HG2  H 79.922   5.021  13.289 1.00 . A A . 64 ARG HG2  1 1 
       12 17645 1 1 64 ARG HG3  H 79.065   4.684  14.794 1.00 . A A . 64 ARG HG3  1 1 
       12 17646 1 1 64 ARG HH11 H 82.637   2.436  15.797 1.00 . A A . 64 ARG HH11 1 1 
       12 17647 1 1 64 ARG HH12 H 83.549   2.707  17.245 1.00 . A A . 64 ARG HH12 1 1 
       12 17648 1 1 64 ARG HH21 H 81.591   5.368  18.298 1.00 . A A . 64 ARG HH21 1 1 
       12 17649 1 1 64 ARG HH22 H 82.957   4.366  18.661 1.00 . A A . 64 ARG HH22 1 1 
       12 17650 1 1 64 ARG N    N 77.221   2.378  11.979 1.00 . A A . 64 ARG N    1 1 
       12 17651 1 1 64 ARG NE   N 81.008   4.258  16.167 1.00 . A A . 64 ARG NE   1 1 
       12 17652 1 1 64 ARG NH1  N 82.789   2.950  16.641 1.00 . A A . 64 ARG NH1  1 1 
       12 17653 1 1 64 ARG NH2  N 82.198   4.610  18.057 1.00 . A A . 64 ARG NH2  1 1 
       12 17654 1 1 64 ARG O    O 80.217   4.017  11.097 1.00 . A A . 64 ARG O    1 1 
       12 17655 1 1 65 LEU C    C 79.769   5.288   8.612 1.00 . A A . 65 LEU C    1 1 
       12 17656 1 1 65 LEU CA   C 79.214   3.863   8.602 1.00 . A A . 65 LEU CA   1 1 
       12 17657 1 1 65 LEU CB   C 78.291   3.675   7.394 1.00 . A A . 65 LEU CB   1 1 
       12 17658 1 1 65 LEU CD1  C 76.578   4.783   5.948 1.00 . A A . 65 LEU CD1  1 1 
       12 17659 1 1 65 LEU CD2  C 76.356   4.871   8.434 1.00 . A A . 65 LEU CD2  1 1 
       12 17660 1 1 65 LEU CG   C 77.347   4.875   7.268 1.00 . A A . 65 LEU CG   1 1 
       12 17661 1 1 65 LEU H    H 77.502   3.378   9.812 1.00 . A A . 65 LEU H    1 1 
       12 17662 1 1 65 LEU HA   H 80.030   3.160   8.543 1.00 . A A . 65 LEU HA   1 1 
       12 17663 1 1 65 LEU HB2  H 78.887   3.592   6.497 1.00 . A A . 65 LEU HB2  1 1 
       12 17664 1 1 65 LEU HB3  H 77.709   2.776   7.523 1.00 . A A . 65 LEU HB3  1 1 
       12 17665 1 1 65 LEU HD11 H 76.735   3.810   5.507 1.00 . A A . 65 LEU HD11 1 1 
       12 17666 1 1 65 LEU HD12 H 75.525   4.929   6.133 1.00 . A A . 65 LEU HD12 1 1 
       12 17667 1 1 65 LEU HD13 H 76.933   5.546   5.271 1.00 . A A . 65 LEU HD13 1 1 
       12 17668 1 1 65 LEU HD21 H 75.989   3.867   8.591 1.00 . A A . 65 LEU HD21 1 1 
       12 17669 1 1 65 LEU HD22 H 76.852   5.218   9.328 1.00 . A A . 65 LEU HD22 1 1 
       12 17670 1 1 65 LEU HD23 H 75.527   5.525   8.205 1.00 . A A . 65 LEU HD23 1 1 
       12 17671 1 1 65 LEU HG   H 77.922   5.790   7.283 1.00 . A A . 65 LEU HG   1 1 
       12 17672 1 1 65 LEU N    N 78.449   3.619   9.856 1.00 . A A . 65 LEU N    1 1 
       12 17673 1 1 65 LEU O    O 80.647   5.629   7.845 1.00 . A A . 65 LEU O    1 1 
       12 17674 1 1 66 LEU C    C 81.236   7.536   9.913 1.00 . A A . 66 LEU C    1 1 
       12 17675 1 1 66 LEU CA   C 79.754   7.527   9.535 1.00 . A A . 66 LEU CA   1 1 
       12 17676 1 1 66 LEU CB   C 78.954   8.303  10.585 1.00 . A A . 66 LEU CB   1 1 
       12 17677 1 1 66 LEU CD1  C 79.171   8.249  13.074 1.00 . A A . 66 LEU CD1  1 1 
       12 17678 1 1 66 LEU CD2  C 77.309   7.017  11.955 1.00 . A A . 66 LEU CD2  1 1 
       12 17679 1 1 66 LEU CG   C 78.775   7.441  11.836 1.00 . A A . 66 LEU CG   1 1 
       12 17680 1 1 66 LEU H    H 78.552   5.830  10.081 1.00 . A A . 66 LEU H    1 1 
       12 17681 1 1 66 LEU HA   H 79.624   7.992   8.571 1.00 . A A . 66 LEU HA   1 1 
       12 17682 1 1 66 LEU HB2  H 79.484   9.208  10.844 1.00 . A A . 66 LEU HB2  1 1 
       12 17683 1 1 66 LEU HB3  H 77.983   8.556  10.184 1.00 . A A . 66 LEU HB3  1 1 
       12 17684 1 1 66 LEU HD11 H 79.493   9.235  12.771 1.00 . A A . 66 LEU HD11 1 1 
       12 17685 1 1 66 LEU HD12 H 78.322   8.334  13.735 1.00 . A A . 66 LEU HD12 1 1 
       12 17686 1 1 66 LEU HD13 H 79.979   7.749  13.587 1.00 . A A . 66 LEU HD13 1 1 
       12 17687 1 1 66 LEU HD21 H 77.012   6.491  11.060 1.00 . A A . 66 LEU HD21 1 1 
       12 17688 1 1 66 LEU HD22 H 77.191   6.366  12.810 1.00 . A A . 66 LEU HD22 1 1 
       12 17689 1 1 66 LEU HD23 H 76.690   7.892  12.081 1.00 . A A . 66 LEU HD23 1 1 
       12 17690 1 1 66 LEU HG   H 79.401   6.564  11.763 1.00 . A A . 66 LEU HG   1 1 
       12 17691 1 1 66 LEU N    N 79.260   6.124   9.475 1.00 . A A . 66 LEU N    1 1 
       12 17692 1 1 66 LEU O    O 81.997   8.372   9.466 1.00 . A A . 66 LEU O    1 1 
       12 17693 1 1 67 ARG C    C 83.981   6.621   9.900 1.00 . A A . 67 ARG C    1 1 
       12 17694 1 1 67 ARG CA   C 83.087   6.564  11.141 1.00 . A A . 67 ARG CA   1 1 
       12 17695 1 1 67 ARG CB   C 83.354   5.265  11.903 1.00 . A A . 67 ARG CB   1 1 
       12 17696 1 1 67 ARG CD   C 84.802   4.776  13.880 1.00 . A A . 67 ARG CD   1 1 
       12 17697 1 1 67 ARG CG   C 84.789   5.269  12.433 1.00 . A A . 67 ARG CG   1 1 
       12 17698 1 1 67 ARG CZ   C 85.433   2.438  13.842 1.00 . A A . 67 ARG CZ   1 1 
       12 17699 1 1 67 ARG H    H 81.025   5.947  11.081 1.00 . A A . 67 ARG H    1 1 
       12 17700 1 1 67 ARG HA   H 83.305   7.406  11.781 1.00 . A A . 67 ARG HA   1 1 
       12 17701 1 1 67 ARG HB2  H 82.664   5.185  12.731 1.00 . A A . 67 ARG HB2  1 1 
       12 17702 1 1 67 ARG HB3  H 83.220   4.424  11.240 1.00 . A A . 67 ARG HB3  1 1 
       12 17703 1 1 67 ARG HD2  H 85.782   4.935  14.306 1.00 . A A . 67 ARG HD2  1 1 
       12 17704 1 1 67 ARG HD3  H 84.068   5.322  14.453 1.00 . A A . 67 ARG HD3  1 1 
       12 17705 1 1 67 ARG HE   H 83.544   3.031  13.985 1.00 . A A . 67 ARG HE   1 1 
       12 17706 1 1 67 ARG HG2  H 85.399   4.617  11.824 1.00 . A A . 67 ARG HG2  1 1 
       12 17707 1 1 67 ARG HG3  H 85.185   6.273  12.394 1.00 . A A . 67 ARG HG3  1 1 
       12 17708 1 1 67 ARG HH11 H 86.715   3.673  12.925 1.00 . A A . 67 ARG HH11 1 1 
       12 17709 1 1 67 ARG HH12 H 87.307   2.076  13.238 1.00 . A A . 67 ARG HH12 1 1 
       12 17710 1 1 67 ARG HH21 H 84.375   0.997  14.742 1.00 . A A . 67 ARG HH21 1 1 
       12 17711 1 1 67 ARG HH22 H 85.982   0.560  14.267 1.00 . A A . 67 ARG HH22 1 1 
       12 17712 1 1 67 ARG N    N 81.653   6.611  10.733 1.00 . A A . 67 ARG N    1 1 
       12 17713 1 1 67 ARG NE   N 84.476   3.323  13.912 1.00 . A A . 67 ARG NE   1 1 
       12 17714 1 1 67 ARG NH1  N 86.574   2.753  13.292 1.00 . A A . 67 ARG NH1  1 1 
       12 17715 1 1 67 ARG NH2  N 85.249   1.238  14.320 1.00 . A A . 67 ARG NH2  1 1 
       12 17716 1 1 67 ARG O    O 85.145   6.958   9.980 1.00 . A A . 67 ARG O    1 1 
       12 17717 1 1 68 TYR C    C 84.225   7.709   6.891 1.00 . A A . 68 TYR C    1 1 
       12 17718 1 1 68 TYR CA   C 84.273   6.313   7.519 1.00 . A A . 68 TYR CA   1 1 
       12 17719 1 1 68 TYR CB   C 83.728   5.287   6.523 1.00 . A A . 68 TYR CB   1 1 
       12 17720 1 1 68 TYR CD1  C 85.477   5.283   4.708 1.00 . A A . 68 TYR CD1  1 1 
       12 17721 1 1 68 TYR CD2  C 85.340   3.377   6.201 1.00 . A A . 68 TYR CD2  1 1 
       12 17722 1 1 68 TYR CE1  C 86.542   4.676   4.032 1.00 . A A . 68 TYR CE1  1 1 
       12 17723 1 1 68 TYR CE2  C 86.405   2.771   5.525 1.00 . A A . 68 TYR CE2  1 1 
       12 17724 1 1 68 TYR CG   C 84.876   4.633   5.794 1.00 . A A . 68 TYR CG   1 1 
       12 17725 1 1 68 TYR CZ   C 87.006   3.421   4.440 1.00 . A A . 68 TYR CZ   1 1 
       12 17726 1 1 68 TYR H    H 82.519   6.010   8.710 1.00 . A A . 68 TYR H    1 1 
       12 17727 1 1 68 TYR HA   H 85.289   6.064   7.766 1.00 . A A . 68 TYR HA   1 1 
       12 17728 1 1 68 TYR HB2  H 83.163   4.536   7.055 1.00 . A A . 68 TYR HB2  1 1 
       12 17729 1 1 68 TYR HB3  H 83.086   5.783   5.810 1.00 . A A . 68 TYR HB3  1 1 
       12 17730 1 1 68 TYR HD1  H 85.119   6.252   4.394 1.00 . A A . 68 TYR HD1  1 1 
       12 17731 1 1 68 TYR HD2  H 84.877   2.876   7.039 1.00 . A A . 68 TYR HD2  1 1 
       12 17732 1 1 68 TYR HE1  H 87.006   5.178   3.195 1.00 . A A . 68 TYR HE1  1 1 
       12 17733 1 1 68 TYR HE2  H 86.764   1.802   5.840 1.00 . A A . 68 TYR HE2  1 1 
       12 17734 1 1 68 TYR HH   H 88.874   3.141   4.162 1.00 . A A . 68 TYR HH   1 1 
       12 17735 1 1 68 TYR N    N 83.452   6.286   8.755 1.00 . A A . 68 TYR N    1 1 
       12 17736 1 1 68 TYR O    O 85.191   8.445   6.914 1.00 . A A . 68 TYR O    1 1 
       12 17737 1 1 68 TYR OH   O 88.056   2.823   3.773 1.00 . A A . 68 TYR OH   1 1 
       12 17738 1 1 69 LEU C    C 82.874  10.500   6.745 1.00 . A A . 69 LEU C    1 1 
       12 17739 1 1 69 LEU CA   C 82.999   9.411   5.677 1.00 . A A . 69 LEU CA   1 1 
       12 17740 1 1 69 LEU CB   C 81.767   9.441   4.773 1.00 . A A . 69 LEU CB   1 1 
       12 17741 1 1 69 LEU CD1  C 82.701  10.800   2.895 1.00 . A A . 69 LEU CD1  1 1 
       12 17742 1 1 69 LEU CD2  C 80.285  10.996   3.499 1.00 . A A . 69 LEU CD2  1 1 
       12 17743 1 1 69 LEU CG   C 81.697  10.787   4.050 1.00 . A A . 69 LEU CG   1 1 
       12 17744 1 1 69 LEU H    H 82.348   7.462   6.303 1.00 . A A . 69 LEU H    1 1 
       12 17745 1 1 69 LEU HA   H 83.880   9.590   5.085 1.00 . A A . 69 LEU HA   1 1 
       12 17746 1 1 69 LEU HB2  H 81.833   8.644   4.046 1.00 . A A . 69 LEU HB2  1 1 
       12 17747 1 1 69 LEU HB3  H 80.877   9.309   5.371 1.00 . A A . 69 LEU HB3  1 1 
       12 17748 1 1 69 LEU HD11 H 82.915   9.785   2.593 1.00 . A A . 69 LEU HD11 1 1 
       12 17749 1 1 69 LEU HD12 H 82.282  11.344   2.062 1.00 . A A . 69 LEU HD12 1 1 
       12 17750 1 1 69 LEU HD13 H 83.614  11.280   3.217 1.00 . A A . 69 LEU HD13 1 1 
       12 17751 1 1 69 LEU HD21 H 80.044  10.198   2.813 1.00 . A A . 69 LEU HD21 1 1 
       12 17752 1 1 69 LEU HD22 H 79.577  10.996   4.315 1.00 . A A . 69 LEU HD22 1 1 
       12 17753 1 1 69 LEU HD23 H 80.238  11.943   2.982 1.00 . A A . 69 LEU HD23 1 1 
       12 17754 1 1 69 LEU HG   H 81.937  11.580   4.744 1.00 . A A . 69 LEU HG   1 1 
       12 17755 1 1 69 LEU N    N 83.110   8.073   6.319 1.00 . A A . 69 LEU N    1 1 
       12 17756 1 1 69 LEU O    O 83.643  11.440   6.780 1.00 . A A . 69 LEU O    1 1 
       12 17757 1 1 70 GLN C    C 83.083  11.708   9.336 1.00 . A A . 70 GLN C    1 1 
       12 17758 1 1 70 GLN CA   C 81.733  11.424   8.672 1.00 . A A . 70 GLN CA   1 1 
       12 17759 1 1 70 GLN CB   C 80.755  10.909   9.731 1.00 . A A . 70 GLN CB   1 1 
       12 17760 1 1 70 GLN CD   C 81.493  12.322  11.657 1.00 . A A . 70 GLN CD   1 1 
       12 17761 1 1 70 GLN CG   C 80.359  12.054  10.666 1.00 . A A . 70 GLN CG   1 1 
       12 17762 1 1 70 GLN H    H 81.292   9.627   7.569 1.00 . A A . 70 GLN H    1 1 
       12 17763 1 1 70 GLN HA   H 81.342  12.331   8.228 1.00 . A A . 70 GLN HA   1 1 
       12 17764 1 1 70 GLN HB2  H 79.875  10.515   9.248 1.00 . A A . 70 GLN HB2  1 1 
       12 17765 1 1 70 GLN HB3  H 81.229  10.128  10.307 1.00 . A A . 70 GLN HB3  1 1 
       12 17766 1 1 70 GLN HE21 H 81.098  14.263  11.802 1.00 . A A . 70 GLN HE21 1 1 
       12 17767 1 1 70 GLN HE22 H 82.405  13.718  12.737 1.00 . A A . 70 GLN HE22 1 1 
       12 17768 1 1 70 GLN HG2  H 80.169  12.944  10.086 1.00 . A A . 70 GLN HG2  1 1 
       12 17769 1 1 70 GLN HG3  H 79.466  11.782  11.210 1.00 . A A . 70 GLN HG3  1 1 
       12 17770 1 1 70 GLN N    N 81.907  10.389   7.614 1.00 . A A . 70 GLN N    1 1 
       12 17771 1 1 70 GLN NE2  N 81.681  13.534  12.102 1.00 . A A . 70 GLN NE2  1 1 
       12 17772 1 1 70 GLN O    O 83.307  12.767   9.891 1.00 . A A . 70 GLN O    1 1 
       12 17773 1 1 70 GLN OE1  O 82.215  11.419  12.031 1.00 . A A . 70 GLN OE1  1 1 
       12 17774 1 1 71 ARG C    C 86.269  11.664   8.988 1.00 . A A . 71 ARG C    1 1 
       12 17775 1 1 71 ARG CA   C 85.308  10.950   9.942 1.00 . A A . 71 ARG CA   1 1 
       12 17776 1 1 71 ARG CB   C 85.891   9.586  10.317 1.00 . A A . 71 ARG CB   1 1 
       12 17777 1 1 71 ARG CD   C 85.477   9.935  12.755 1.00 . A A . 71 ARG CD   1 1 
       12 17778 1 1 71 ARG CG   C 85.168   9.044  11.550 1.00 . A A . 71 ARG CG   1 1 
       12 17779 1 1 71 ARG CZ   C 87.443  10.888  13.803 1.00 . A A . 71 ARG CZ   1 1 
       12 17780 1 1 71 ARG H    H 83.768   9.916   8.860 1.00 . A A . 71 ARG H    1 1 
       12 17781 1 1 71 ARG HA   H 85.185  11.538  10.833 1.00 . A A . 71 ARG HA   1 1 
       12 17782 1 1 71 ARG HB2  H 85.762   8.901   9.490 1.00 . A A . 71 ARG HB2  1 1 
       12 17783 1 1 71 ARG HB3  H 86.943   9.692  10.536 1.00 . A A . 71 ARG HB3  1 1 
       12 17784 1 1 71 ARG HD2  H 85.026  10.905  12.612 1.00 . A A . 71 ARG HD2  1 1 
       12 17785 1 1 71 ARG HD3  H 85.077   9.481  13.650 1.00 . A A . 71 ARG HD3  1 1 
       12 17786 1 1 71 ARG HE   H 87.555   9.589  12.305 1.00 . A A . 71 ARG HE   1 1 
       12 17787 1 1 71 ARG HG2  H 84.102   9.041  11.369 1.00 . A A . 71 ARG HG2  1 1 
       12 17788 1 1 71 ARG HG3  H 85.503   8.039  11.752 1.00 . A A . 71 ARG HG3  1 1 
       12 17789 1 1 71 ARG HH11 H 85.836  12.080  13.842 1.00 . A A . 71 ARG HH11 1 1 
       12 17790 1 1 71 ARG HH12 H 87.122  12.521  14.915 1.00 . A A . 71 ARG HH12 1 1 
       12 17791 1 1 71 ARG HH21 H 89.167   9.883  13.975 1.00 . A A . 71 ARG HH21 1 1 
       12 17792 1 1 71 ARG HH22 H 89.007  11.278  14.990 1.00 . A A . 71 ARG HH22 1 1 
       12 17793 1 1 71 ARG N    N 83.978  10.759   9.299 1.00 . A A . 71 ARG N    1 1 
       12 17794 1 1 71 ARG NE   N 86.953  10.088  12.894 1.00 . A A . 71 ARG NE   1 1 
       12 17795 1 1 71 ARG NH1  N 86.746  11.910  14.219 1.00 . A A . 71 ARG NH1  1 1 
       12 17796 1 1 71 ARG NH2  N 88.632  10.665  14.294 1.00 . A A . 71 ARG NH2  1 1 
       12 17797 1 1 71 ARG O    O 87.092  12.455   9.405 1.00 . A A . 71 ARG O    1 1 
       12 17798 1 1 72 GLU C    C 86.517  13.392   6.304 1.00 . A A . 72 GLU C    1 1 
       12 17799 1 1 72 GLU CA   C 87.097  12.055   6.746 1.00 . A A . 72 GLU CA   1 1 
       12 17800 1 1 72 GLU CB   C 87.276  11.161   5.530 1.00 . A A . 72 GLU CB   1 1 
       12 17801 1 1 72 GLU CD   C 88.582   9.220   4.653 1.00 . A A . 72 GLU CD   1 1 
       12 17802 1 1 72 GLU CG   C 88.095   9.931   5.917 1.00 . A A . 72 GLU CG   1 1 
       12 17803 1 1 72 GLU H    H 85.521  10.751   7.396 1.00 . A A . 72 GLU H    1 1 
       12 17804 1 1 72 GLU HA   H 88.039  12.219   7.219 1.00 . A A . 72 GLU HA   1 1 
       12 17805 1 1 72 GLU HB2  H 86.303  10.853   5.172 1.00 . A A . 72 GLU HB2  1 1 
       12 17806 1 1 72 GLU HB3  H 87.788  11.710   4.758 1.00 . A A . 72 GLU HB3  1 1 
       12 17807 1 1 72 GLU HG2  H 88.944  10.238   6.510 1.00 . A A . 72 GLU HG2  1 1 
       12 17808 1 1 72 GLU HG3  H 87.479   9.256   6.492 1.00 . A A . 72 GLU HG3  1 1 
       12 17809 1 1 72 GLU N    N 86.180  11.392   7.715 1.00 . A A . 72 GLU N    1 1 
       12 17810 1 1 72 GLU O    O 86.894  13.952   5.294 1.00 . A A . 72 GLU O    1 1 
       12 17811 1 1 72 GLU OE1  O 88.037   9.493   3.596 1.00 . A A . 72 GLU OE1  1 1 
       12 17812 1 1 72 GLU OE2  O 89.492   8.414   4.763 1.00 . A A . 72 GLU OE2  1 1 
       12 17813 1 1 73 ASP C    C 83.620  15.275   7.475 1.00 . A A . 73 ASP C    1 1 
       12 17814 1 1 73 ASP CA   C 84.960  15.194   6.739 1.00 . A A . 73 ASP CA   1 1 
       12 17815 1 1 73 ASP CB   C 84.713  15.283   5.231 1.00 . A A . 73 ASP CB   1 1 
       12 17816 1 1 73 ASP CG   C 85.711  16.261   4.609 1.00 . A A . 73 ASP CG   1 1 
       12 17817 1 1 73 ASP H    H 85.342  13.403   7.859 1.00 . A A . 73 ASP H    1 1 
       12 17818 1 1 73 ASP HA   H 85.602  16.004   7.048 1.00 . A A . 73 ASP HA   1 1 
       12 17819 1 1 73 ASP HB2  H 84.840  14.305   4.788 1.00 . A A . 73 ASP HB2  1 1 
       12 17820 1 1 73 ASP HB3  H 83.708  15.632   5.051 1.00 . A A . 73 ASP HB3  1 1 
       12 17821 1 1 73 ASP N    N 85.605  13.892   7.064 1.00 . A A . 73 ASP N    1 1 
       12 17822 1 1 73 ASP O    O 82.734  14.485   7.220 1.00 . A A . 73 ASP O    1 1 
       12 17823 1 1 73 ASP OD1  O 86.772  16.441   5.184 1.00 . A A . 73 ASP OD1  1 1 
       12 17824 1 1 73 ASP OD2  O 85.396  16.813   3.567 1.00 . A A . 73 ASP OD2  1 1 
       12 17825 1 1 74 PRO C    C 81.205  17.052   8.245 1.00 . A A . 74 PRO C    1 1 
       12 17826 1 1 74 PRO CA   C 82.266  16.420   9.139 1.00 . A A . 74 PRO CA   1 1 
       12 17827 1 1 74 PRO CB   C 82.687  17.359  10.273 1.00 . A A . 74 PRO CB   1 1 
       12 17828 1 1 74 PRO CD   C 84.569  17.200   8.676 1.00 . A A . 74 PRO CD   1 1 
       12 17829 1 1 74 PRO CG   C 83.961  18.085   9.782 1.00 . A A . 74 PRO CG   1 1 
       12 17830 1 1 74 PRO HA   H 81.919  15.482   9.537 1.00 . A A . 74 PRO HA   1 1 
       12 17831 1 1 74 PRO HB2  H 81.901  18.075  10.472 1.00 . A A . 74 PRO HB2  1 1 
       12 17832 1 1 74 PRO HB3  H 82.911  16.793  11.162 1.00 . A A . 74 PRO HB3  1 1 
       12 17833 1 1 74 PRO HD2  H 84.808  17.796   7.806 1.00 . A A . 74 PRO HD2  1 1 
       12 17834 1 1 74 PRO HD3  H 85.445  16.687   9.039 1.00 . A A . 74 PRO HD3  1 1 
       12 17835 1 1 74 PRO HG2  H 83.702  19.057   9.383 1.00 . A A . 74 PRO HG2  1 1 
       12 17836 1 1 74 PRO HG3  H 84.665  18.190  10.592 1.00 . A A . 74 PRO HG3  1 1 
       12 17837 1 1 74 PRO N    N 83.501  16.228   8.366 1.00 . A A . 74 PRO N    1 1 
       12 17838 1 1 74 PRO O    O 80.020  16.877   8.445 1.00 . A A . 74 PRO O    1 1 
       12 17839 1 1 75 GLU C    C 80.140  17.274   5.388 1.00 . A A . 75 GLU C    1 1 
       12 17840 1 1 75 GLU CA   C 80.661  18.375   6.304 1.00 . A A . 75 GLU CA   1 1 
       12 17841 1 1 75 GLU CB   C 81.350  19.462   5.476 1.00 . A A . 75 GLU CB   1 1 
       12 17842 1 1 75 GLU CD   C 81.529  20.784   7.589 1.00 . A A . 75 GLU CD   1 1 
       12 17843 1 1 75 GLU CG   C 82.297  20.261   6.373 1.00 . A A . 75 GLU CG   1 1 
       12 17844 1 1 75 GLU H    H 82.589  17.862   7.089 1.00 . A A . 75 GLU H    1 1 
       12 17845 1 1 75 GLU HA   H 79.840  18.799   6.862 1.00 . A A . 75 GLU HA   1 1 
       12 17846 1 1 75 GLU HB2  H 81.912  19.002   4.676 1.00 . A A . 75 GLU HB2  1 1 
       12 17847 1 1 75 GLU HB3  H 80.606  20.125   5.061 1.00 . A A . 75 GLU HB3  1 1 
       12 17848 1 1 75 GLU HG2  H 83.105  19.624   6.702 1.00 . A A . 75 GLU HG2  1 1 
       12 17849 1 1 75 GLU HG3  H 82.699  21.096   5.819 1.00 . A A . 75 GLU HG3  1 1 
       12 17850 1 1 75 GLU N    N 81.631  17.758   7.240 1.00 . A A . 75 GLU N    1 1 
       12 17851 1 1 75 GLU O    O 78.953  17.141   5.170 1.00 . A A . 75 GLU O    1 1 
       12 17852 1 1 75 GLU OE1  O 81.045  19.966   8.354 1.00 . A A . 75 GLU OE1  1 1 
       12 17853 1 1 75 GLU OE2  O 81.440  21.991   7.735 1.00 . A A . 75 GLU OE2  1 1 
       12 17854 1 1 76 ARG C    C 79.422  14.647   4.736 1.00 . A A . 76 ARG C    1 1 
       12 17855 1 1 76 ARG CA   C 80.565  15.339   4.007 1.00 . A A . 76 ARG CA   1 1 
       12 17856 1 1 76 ARG CB   C 81.711  14.350   3.784 1.00 . A A . 76 ARG CB   1 1 
       12 17857 1 1 76 ARG CD   C 82.206  14.682   1.358 1.00 . A A . 76 ARG CD   1 1 
       12 17858 1 1 76 ARG CG   C 82.706  14.936   2.781 1.00 . A A . 76 ARG CG   1 1 
       12 17859 1 1 76 ARG CZ   C 84.473  14.469   0.531 1.00 . A A . 76 ARG CZ   1 1 
       12 17860 1 1 76 ARG H    H 81.974  16.561   5.081 1.00 . A A . 76 ARG H    1 1 
       12 17861 1 1 76 ARG HA   H 80.219  15.727   3.060 1.00 . A A . 76 ARG HA   1 1 
       12 17862 1 1 76 ARG HB2  H 82.212  14.163   4.723 1.00 . A A . 76 ARG HB2  1 1 
       12 17863 1 1 76 ARG HB3  H 81.316  13.423   3.395 1.00 . A A . 76 ARG HB3  1 1 
       12 17864 1 1 76 ARG HD2  H 81.318  14.069   1.392 1.00 . A A . 76 ARG HD2  1 1 
       12 17865 1 1 76 ARG HD3  H 81.975  15.625   0.884 1.00 . A A . 76 ARG HD3  1 1 
       12 17866 1 1 76 ARG HE   H 83.052  13.151   0.101 1.00 . A A . 76 ARG HE   1 1 
       12 17867 1 1 76 ARG HG2  H 82.801  15.999   2.947 1.00 . A A . 76 ARG HG2  1 1 
       12 17868 1 1 76 ARG HG3  H 83.668  14.464   2.911 1.00 . A A . 76 ARG HG3  1 1 
       12 17869 1 1 76 ARG HH11 H 83.883  16.280  -0.086 1.00 . A A . 76 ARG HH11 1 1 
       12 17870 1 1 76 ARG HH12 H 85.590  16.081   0.125 1.00 . A A . 76 ARG HH12 1 1 
       12 17871 1 1 76 ARG HH21 H 85.347  12.775   1.141 1.00 . A A . 76 ARG HH21 1 1 
       12 17872 1 1 76 ARG HH22 H 86.420  14.096   0.819 1.00 . A A . 76 ARG HH22 1 1 
       12 17873 1 1 76 ARG N    N 81.023  16.455   4.873 1.00 . A A . 76 ARG N    1 1 
       12 17874 1 1 76 ARG NE   N 83.265  13.981   0.578 1.00 . A A . 76 ARG NE   1 1 
       12 17875 1 1 76 ARG NH1  N 84.663  15.706   0.162 1.00 . A A . 76 ARG NH1  1 1 
       12 17876 1 1 76 ARG NH2  N 85.493  13.722   0.856 1.00 . A A . 76 ARG NH2  1 1 
       12 17877 1 1 76 ARG O    O 78.410  14.302   4.156 1.00 . A A . 76 ARG O    1 1 
       12 17878 1 1 77 TYR C    C 77.251  14.739   6.703 1.00 . A A . 77 TYR C    1 1 
       12 17879 1 1 77 TYR CA   C 78.486  13.843   6.814 1.00 . A A . 77 TYR CA   1 1 
       12 17880 1 1 77 TYR CB   C 78.912  13.742   8.280 1.00 . A A . 77 TYR CB   1 1 
       12 17881 1 1 77 TYR CD1  C 77.950  11.407   8.300 1.00 . A A . 77 TYR CD1  1 1 
       12 17882 1 1 77 TYR CD2  C 77.611  12.828  10.237 1.00 . A A . 77 TYR CD2  1 1 
       12 17883 1 1 77 TYR CE1  C 77.231  10.382   8.927 1.00 . A A . 77 TYR CE1  1 1 
       12 17884 1 1 77 TYR CE2  C 76.893  11.800  10.863 1.00 . A A . 77 TYR CE2  1 1 
       12 17885 1 1 77 TYR CG   C 78.141  12.630   8.956 1.00 . A A . 77 TYR CG   1 1 
       12 17886 1 1 77 TYR CZ   C 76.703  10.579  10.209 1.00 . A A . 77 TYR CZ   1 1 
       12 17887 1 1 77 TYR H    H 80.381  14.782   6.469 1.00 . A A . 77 TYR H    1 1 
       12 17888 1 1 77 TYR HA   H 78.280  12.862   6.426 1.00 . A A . 77 TYR HA   1 1 
       12 17889 1 1 77 TYR HB2  H 79.968  13.535   8.333 1.00 . A A . 77 TYR HB2  1 1 
       12 17890 1 1 77 TYR HB3  H 78.703  14.677   8.779 1.00 . A A . 77 TYR HB3  1 1 
       12 17891 1 1 77 TYR HD1  H 78.357  11.252   7.312 1.00 . A A . 77 TYR HD1  1 1 
       12 17892 1 1 77 TYR HD2  H 77.756  13.771  10.743 1.00 . A A . 77 TYR HD2  1 1 
       12 17893 1 1 77 TYR HE1  H 77.085   9.438   8.421 1.00 . A A . 77 TYR HE1  1 1 
       12 17894 1 1 77 TYR HE2  H 76.485  11.952  11.851 1.00 . A A . 77 TYR HE2  1 1 
       12 17895 1 1 77 TYR HH   H 76.113   9.660  11.773 1.00 . A A . 77 TYR HH   1 1 
       12 17896 1 1 77 TYR N    N 79.567  14.473   6.023 1.00 . A A . 77 TYR N    1 1 
       12 17897 1 1 77 TYR O    O 77.197  15.626   5.875 1.00 . A A . 77 TYR O    1 1 
       12 17898 1 1 77 TYR OH   O 75.995   9.568  10.825 1.00 . A A . 77 TYR OH   1 1 
       12 17899 1 1 78 ARG C    C 74.586  15.508   6.020 1.00 . A A . 78 ARG C    1 1 
       12 17900 1 1 78 ARG CA   C 75.069  15.415   7.467 1.00 . A A . 78 ARG CA   1 1 
       12 17901 1 1 78 ARG CB   C 75.445  16.811   7.971 1.00 . A A . 78 ARG CB   1 1 
       12 17902 1 1 78 ARG CD   C 76.438  17.083  10.247 1.00 . A A . 78 ARG CD   1 1 
       12 17903 1 1 78 ARG CG   C 75.135  16.911   9.464 1.00 . A A . 78 ARG CG   1 1 
       12 17904 1 1 78 ARG CZ   C 76.251  19.224  11.365 1.00 . A A . 78 ARG CZ   1 1 
       12 17905 1 1 78 ARG H    H 76.326  13.838   8.207 1.00 . A A . 78 ARG H    1 1 
       12 17906 1 1 78 ARG HA   H 74.286  15.005   8.086 1.00 . A A . 78 ARG HA   1 1 
       12 17907 1 1 78 ARG HB2  H 76.503  16.979   7.810 1.00 . A A . 78 ARG HB2  1 1 
       12 17908 1 1 78 ARG HB3  H 74.878  17.556   7.434 1.00 . A A . 78 ARG HB3  1 1 
       12 17909 1 1 78 ARG HD2  H 76.327  16.649  11.229 1.00 . A A . 78 ARG HD2  1 1 
       12 17910 1 1 78 ARG HD3  H 77.240  16.586   9.722 1.00 . A A . 78 ARG HD3  1 1 
       12 17911 1 1 78 ARG HE   H 77.334  18.970   9.719 1.00 . A A . 78 ARG HE   1 1 
       12 17912 1 1 78 ARG HG2  H 74.492  17.761   9.642 1.00 . A A . 78 ARG HG2  1 1 
       12 17913 1 1 78 ARG HG3  H 74.639  16.008   9.790 1.00 . A A . 78 ARG HG3  1 1 
       12 17914 1 1 78 ARG HH11 H 76.552  17.785  12.724 1.00 . A A . 78 ARG HH11 1 1 
       12 17915 1 1 78 ARG HH12 H 75.820  19.237  13.319 1.00 . A A . 78 ARG HH12 1 1 
       12 17916 1 1 78 ARG HH21 H 75.831  20.823  10.235 1.00 . A A . 78 ARG HH21 1 1 
       12 17917 1 1 78 ARG HH22 H 75.412  20.957  11.911 1.00 . A A . 78 ARG HH22 1 1 
       12 17918 1 1 78 ARG N    N 76.269  14.542   7.535 1.00 . A A . 78 ARG N    1 1 
       12 17919 1 1 78 ARG NE   N 76.752  18.534  10.376 1.00 . A A . 78 ARG NE   1 1 
       12 17920 1 1 78 ARG NH1  N 76.204  18.708  12.562 1.00 . A A . 78 ARG NH1  1 1 
       12 17921 1 1 78 ARG NH2  N 75.796  20.429  11.154 1.00 . A A . 78 ARG NH2  1 1 
       12 17922 1 1 78 ARG O    O 73.949  16.466   5.630 1.00 . A A . 78 ARG O    1 1 
       12 17923 1 1 79 ALA C    C 73.870  13.218   3.401 1.00 . A A . 79 ALA C    1 1 
       12 17924 1 1 79 ALA CA   C 74.444  14.566   3.806 1.00 . A A . 79 ALA CA   1 1 
       12 17925 1 1 79 ALA CB   C 75.633  14.915   2.915 1.00 . A A . 79 ALA CB   1 1 
       12 17926 1 1 79 ALA H    H 75.399  13.764   5.545 1.00 . A A . 79 ALA H    1 1 
       12 17927 1 1 79 ALA HA   H 73.689  15.302   3.706 1.00 . A A . 79 ALA HA   1 1 
       12 17928 1 1 79 ALA HB1  H 76.504  14.369   3.249 1.00 . A A . 79 ALA HB1  1 1 
       12 17929 1 1 79 ALA HB2  H 75.410  14.647   1.894 1.00 . A A . 79 ALA HB2  1 1 
       12 17930 1 1 79 ALA HB3  H 75.829  15.976   2.977 1.00 . A A . 79 ALA HB3  1 1 
       12 17931 1 1 79 ALA N    N 74.885  14.524   5.219 1.00 . A A . 79 ALA N    1 1 
       12 17932 1 1 79 ALA O    O 72.673  13.055   3.269 1.00 . A A . 79 ALA O    1 1 
       12 17933 1 1 80 LEU C    C 73.532  10.272   4.066 1.00 . A A . 80 LEU C    1 1 
       12 17934 1 1 80 LEU CA   C 74.206  10.901   2.849 1.00 . A A . 80 LEU CA   1 1 
       12 17935 1 1 80 LEU CB   C 75.373  10.027   2.385 1.00 . A A . 80 LEU CB   1 1 
       12 17936 1 1 80 LEU CD1  C 77.619  11.096   2.620 1.00 . A A . 80 LEU CD1  1 1 
       12 17937 1 1 80 LEU CD2  C 76.881  10.214   0.402 1.00 . A A . 80 LEU CD2  1 1 
       12 17938 1 1 80 LEU CG   C 76.420  10.900   1.690 1.00 . A A . 80 LEU CG   1 1 
       12 17939 1 1 80 LEU H    H 75.664  12.403   3.351 1.00 . A A . 80 LEU H    1 1 
       12 17940 1 1 80 LEU HA   H 73.479  10.992   2.053 1.00 . A A . 80 LEU HA   1 1 
       12 17941 1 1 80 LEU HB2  H 75.820   9.538   3.239 1.00 . A A . 80 LEU HB2  1 1 
       12 17942 1 1 80 LEU HB3  H 75.013   9.282   1.692 1.00 . A A . 80 LEU HB3  1 1 
       12 17943 1 1 80 LEU HD11 H 77.278  11.477   3.571 1.00 . A A . 80 LEU HD11 1 1 
       12 17944 1 1 80 LEU HD12 H 78.117  10.149   2.770 1.00 . A A . 80 LEU HD12 1 1 
       12 17945 1 1 80 LEU HD13 H 78.308  11.798   2.175 1.00 . A A . 80 LEU HD13 1 1 
       12 17946 1 1 80 LEU HD21 H 77.302   9.248   0.638 1.00 . A A . 80 LEU HD21 1 1 
       12 17947 1 1 80 LEU HD22 H 76.037  10.087  -0.260 1.00 . A A . 80 LEU HD22 1 1 
       12 17948 1 1 80 LEU HD23 H 77.629  10.824  -0.082 1.00 . A A . 80 LEU HD23 1 1 
       12 17949 1 1 80 LEU HG   H 75.987  11.861   1.455 1.00 . A A . 80 LEU HG   1 1 
       12 17950 1 1 80 LEU N    N 74.707  12.249   3.224 1.00 . A A . 80 LEU N    1 1 
       12 17951 1 1 80 LEU O    O 73.041   9.164   4.014 1.00 . A A . 80 LEU O    1 1 
       12 17952 1 1 81 ILE C    C 71.300  10.460   6.092 1.00 . A A . 81 ILE C    1 1 
       12 17953 1 1 81 ILE CA   C 72.809  10.418   6.358 1.00 . A A . 81 ILE CA   1 1 
       12 17954 1 1 81 ILE CB   C 73.198  11.228   7.622 1.00 . A A . 81 ILE CB   1 1 
       12 17955 1 1 81 ILE CD1  C 71.090  11.312   8.939 1.00 . A A . 81 ILE CD1  1 1 
       12 17956 1 1 81 ILE CG1  C 72.047  12.130   8.077 1.00 . A A . 81 ILE CG1  1 1 
       12 17957 1 1 81 ILE CG2  C 74.425  12.083   7.354 1.00 . A A . 81 ILE CG2  1 1 
       12 17958 1 1 81 ILE H    H 73.854  11.880   5.191 1.00 . A A . 81 ILE H    1 1 
       12 17959 1 1 81 ILE HA   H 73.115   9.395   6.484 1.00 . A A . 81 ILE HA   1 1 
       12 17960 1 1 81 ILE HB   H 73.443  10.541   8.410 1.00 . A A . 81 ILE HB   1 1 
       12 17961 1 1 81 ILE HD11 H 70.748  10.455   8.378 1.00 . A A . 81 ILE HD11 1 1 
       12 17962 1 1 81 ILE HD12 H 71.609  10.975   9.826 1.00 . A A . 81 ILE HD12 1 1 
       12 17963 1 1 81 ILE HD13 H 70.247  11.919   9.220 1.00 . A A . 81 ILE HD13 1 1 
       12 17964 1 1 81 ILE HG12 H 72.440  12.956   8.653 1.00 . A A . 81 ILE HG12 1 1 
       12 17965 1 1 81 ILE HG13 H 71.520  12.508   7.215 1.00 . A A . 81 ILE HG13 1 1 
       12 17966 1 1 81 ILE HG21 H 75.165  11.490   6.839 1.00 . A A . 81 ILE HG21 1 1 
       12 17967 1 1 81 ILE HG22 H 74.147  12.926   6.744 1.00 . A A . 81 ILE HG22 1 1 
       12 17968 1 1 81 ILE HG23 H 74.828  12.430   8.293 1.00 . A A . 81 ILE HG23 1 1 
       12 17969 1 1 81 ILE N    N 73.478  10.980   5.163 1.00 . A A . 81 ILE N    1 1 
       12 17970 1 1 81 ILE O    O 70.545   9.599   6.497 1.00 . A A . 81 ILE O    1 1 
       12 17971 1 1 82 GLU C    C 69.103  10.849   3.762 1.00 . A A . 82 GLU C    1 1 
       12 17972 1 1 82 GLU CA   C 69.413  11.556   5.087 1.00 . A A . 82 GLU CA   1 1 
       12 17973 1 1 82 GLU CB   C 69.009  13.029   4.989 1.00 . A A . 82 GLU CB   1 1 
       12 17974 1 1 82 GLU CD   C 68.781  15.148   6.295 1.00 . A A . 82 GLU CD   1 1 
       12 17975 1 1 82 GLU CG   C 68.917  13.627   6.394 1.00 . A A . 82 GLU CG   1 1 
       12 17976 1 1 82 GLU H    H 71.478  12.139   5.069 1.00 . A A . 82 GLU H    1 1 
       12 17977 1 1 82 GLU HA   H 68.860  11.086   5.880 1.00 . A A . 82 GLU HA   1 1 
       12 17978 1 1 82 GLU HB2  H 69.749  13.568   4.415 1.00 . A A . 82 GLU HB2  1 1 
       12 17979 1 1 82 GLU HB3  H 68.048  13.106   4.503 1.00 . A A . 82 GLU HB3  1 1 
       12 17980 1 1 82 GLU HG2  H 68.055  13.220   6.903 1.00 . A A . 82 GLU HG2  1 1 
       12 17981 1 1 82 GLU HG3  H 69.810  13.383   6.949 1.00 . A A . 82 GLU HG3  1 1 
       12 17982 1 1 82 GLU N    N 70.859  11.458   5.393 1.00 . A A . 82 GLU N    1 1 
       12 17983 1 1 82 GLU O    O 67.967  10.807   3.332 1.00 . A A . 82 GLU O    1 1 
       12 17984 1 1 82 GLU OE1  O 69.270  15.704   5.326 1.00 . A A . 82 GLU OE1  1 1 
       12 17985 1 1 82 GLU OE2  O 68.189  15.729   7.190 1.00 . A A . 82 GLU OE2  1 1 
       12 17986 1 1 83 LYS C    C 70.345   8.174   1.826 1.00 . A A . 83 LYS C    1 1 
       12 17987 1 1 83 LYS CA   C 69.811   9.614   1.811 1.00 . A A . 83 LYS CA   1 1 
       12 17988 1 1 83 LYS CB   C 70.476  10.389   0.672 1.00 . A A . 83 LYS CB   1 1 
       12 17989 1 1 83 LYS CD   C 70.379  12.567  -0.549 1.00 . A A . 83 LYS CD   1 1 
       12 17990 1 1 83 LYS CE   C 71.815  12.298  -1.000 1.00 . A A . 83 LYS CE   1 1 
       12 17991 1 1 83 LYS CG   C 70.126  11.874   0.791 1.00 . A A . 83 LYS CG   1 1 
       12 17992 1 1 83 LYS H    H 71.004  10.339   3.443 1.00 . A A . 83 LYS H    1 1 
       12 17993 1 1 83 LYS HA   H 68.750   9.596   1.654 1.00 . A A . 83 LYS HA   1 1 
       12 17994 1 1 83 LYS HB2  H 71.548  10.265   0.731 1.00 . A A . 83 LYS HB2  1 1 
       12 17995 1 1 83 LYS HB3  H 70.122  10.013  -0.275 1.00 . A A . 83 LYS HB3  1 1 
       12 17996 1 1 83 LYS HD2  H 69.690  12.184  -1.287 1.00 . A A . 83 LYS HD2  1 1 
       12 17997 1 1 83 LYS HD3  H 70.232  13.631  -0.437 1.00 . A A . 83 LYS HD3  1 1 
       12 17998 1 1 83 LYS HE2  H 72.476  12.351  -0.148 1.00 . A A . 83 LYS HE2  1 1 
       12 17999 1 1 83 LYS HE3  H 71.875  11.314  -1.441 1.00 . A A . 83 LYS HE3  1 1 
       12 18000 1 1 83 LYS HG2  H 69.085  11.977   1.061 1.00 . A A . 83 LYS HG2  1 1 
       12 18001 1 1 83 LYS HG3  H 70.742  12.330   1.551 1.00 . A A . 83 LYS HG3  1 1 
       12 18002 1 1 83 LYS HZ1  H 71.374  13.677  -2.495 1.00 . A A . 83 LYS HZ1  1 1 
       12 18003 1 1 83 LYS HZ2  H 72.703  14.105  -1.528 1.00 . A A . 83 LYS HZ2  1 1 
       12 18004 1 1 83 LYS HZ3  H 72.860  12.887  -2.702 1.00 . A A . 83 LYS HZ3  1 1 
       12 18005 1 1 83 LYS N    N 70.090  10.296   3.102 1.00 . A A . 83 LYS N    1 1 
       12 18006 1 1 83 LYS NZ   N 72.218  13.319  -2.007 1.00 . A A . 83 LYS NZ   1 1 
       12 18007 1 1 83 LYS O    O 70.711   7.637   0.799 1.00 . A A . 83 LYS O    1 1 
       12 18008 1 1 84 LEU C    C 70.184   5.307   4.061 1.00 . A A . 84 LEU C    1 1 
       12 18009 1 1 84 LEU CA   C 70.917   6.143   3.007 1.00 . A A . 84 LEU CA   1 1 
       12 18010 1 1 84 LEU CB   C 72.407   6.176   3.333 1.00 . A A . 84 LEU CB   1 1 
       12 18011 1 1 84 LEU CD1  C 74.586   7.223   2.715 1.00 . A A . 84 LEU CD1  1 1 
       12 18012 1 1 84 LEU CD2  C 73.020   6.450   0.931 1.00 . A A . 84 LEU CD2  1 1 
       12 18013 1 1 84 LEU CG   C 73.114   7.074   2.324 1.00 . A A . 84 LEU CG   1 1 
       12 18014 1 1 84 LEU H    H 70.112   7.975   3.785 1.00 . A A . 84 LEU H    1 1 
       12 18015 1 1 84 LEU HA   H 70.776   5.697   2.044 1.00 . A A . 84 LEU HA   1 1 
       12 18016 1 1 84 LEU HB2  H 72.550   6.569   4.331 1.00 . A A . 84 LEU HB2  1 1 
       12 18017 1 1 84 LEU HB3  H 72.814   5.179   3.274 1.00 . A A . 84 LEU HB3  1 1 
       12 18018 1 1 84 LEU HD11 H 74.929   6.309   3.176 1.00 . A A . 84 LEU HD11 1 1 
       12 18019 1 1 84 LEU HD12 H 75.174   7.424   1.832 1.00 . A A . 84 LEU HD12 1 1 
       12 18020 1 1 84 LEU HD13 H 74.695   8.040   3.413 1.00 . A A . 84 LEU HD13 1 1 
       12 18021 1 1 84 LEU HD21 H 72.320   5.627   0.951 1.00 . A A . 84 LEU HD21 1 1 
       12 18022 1 1 84 LEU HD22 H 72.682   7.193   0.225 1.00 . A A . 84 LEU HD22 1 1 
       12 18023 1 1 84 LEU HD23 H 73.992   6.088   0.633 1.00 . A A . 84 LEU HD23 1 1 
       12 18024 1 1 84 LEU HG   H 72.635   8.045   2.319 1.00 . A A . 84 LEU HG   1 1 
       12 18025 1 1 84 LEU N    N 70.399   7.539   2.968 1.00 . A A . 84 LEU N    1 1 
       12 18026 1 1 84 LEU O    O 69.534   4.330   3.748 1.00 . A A . 84 LEU O    1 1 
       12 18027 1 1 85 GLY C    C 70.572   4.837   7.598 1.00 . A A . 85 GLY C    1 1 
       12 18028 1 1 85 GLY CA   C 69.640   4.877   6.386 1.00 . A A . 85 GLY CA   1 1 
       12 18029 1 1 85 GLY H    H 70.848   6.450   5.532 1.00 . A A . 85 GLY H    1 1 
       12 18030 1 1 85 GLY HA2  H 68.706   5.350   6.657 1.00 . A A . 85 GLY HA2  1 1 
       12 18031 1 1 85 GLY HA3  H 69.454   3.872   6.041 1.00 . A A . 85 GLY HA3  1 1 
       12 18032 1 1 85 GLY N    N 70.305   5.667   5.304 1.00 . A A . 85 GLY N    1 1 
       12 18033 1 1 85 GLY O    O 70.880   3.792   8.137 1.00 . A A . 85 GLY O    1 1 
       12 18034 1 1 86 ILE C    C 71.216   6.221  10.453 1.00 . A A . 86 ILE C    1 1 
       12 18035 1 1 86 ILE CA   C 71.983   6.093   9.128 1.00 . A A . 86 ILE CA   1 1 
       12 18036 1 1 86 ILE CB   C 72.824   7.342   8.852 1.00 . A A . 86 ILE CB   1 1 
       12 18037 1 1 86 ILE CD1  C 73.920   6.763  11.022 1.00 . A A . 86 ILE CD1  1 1 
       12 18038 1 1 86 ILE CG1  C 73.450   7.900  10.113 1.00 . A A . 86 ILE CG1  1 1 
       12 18039 1 1 86 ILE CG2  C 71.941   8.419   8.245 1.00 . A A . 86 ILE CG2  1 1 
       12 18040 1 1 86 ILE H    H 70.801   6.786   7.514 1.00 . A A . 86 ILE H    1 1 
       12 18041 1 1 86 ILE HA   H 72.620   5.231   9.155 1.00 . A A . 86 ILE HA   1 1 
       12 18042 1 1 86 ILE HB   H 73.595   7.095   8.149 1.00 . A A . 86 ILE HB   1 1 
       12 18043 1 1 86 ILE HD11 H 73.907   5.835  10.470 1.00 . A A . 86 ILE HD11 1 1 
       12 18044 1 1 86 ILE HD12 H 74.924   6.967  11.362 1.00 . A A . 86 ILE HD12 1 1 
       12 18045 1 1 86 ILE HD13 H 73.259   6.686  11.872 1.00 . A A . 86 ILE HD13 1 1 
       12 18046 1 1 86 ILE HG12 H 74.291   8.515   9.830 1.00 . A A . 86 ILE HG12 1 1 
       12 18047 1 1 86 ILE HG13 H 72.724   8.505  10.625 1.00 . A A . 86 ILE HG13 1 1 
       12 18048 1 1 86 ILE HG21 H 70.916   8.262   8.544 1.00 . A A . 86 ILE HG21 1 1 
       12 18049 1 1 86 ILE HG22 H 72.265   9.375   8.584 1.00 . A A . 86 ILE HG22 1 1 
       12 18050 1 1 86 ILE HG23 H 72.008   8.364   7.175 1.00 . A A . 86 ILE HG23 1 1 
       12 18051 1 1 86 ILE N    N 71.042   5.980   7.994 1.00 . A A . 86 ILE N    1 1 
       12 18052 1 1 86 ILE O    O 70.973   5.242  11.130 1.00 . A A . 86 ILE O    1 1 
       12 18053 1 1 87 ARG C    C 68.594   7.490  11.798 1.00 . A A . 87 ARG C    1 1 
       12 18054 1 1 87 ARG CA   C 70.087   7.591  12.087 1.00 . A A . 87 ARG CA   1 1 
       12 18055 1 1 87 ARG CB   C 70.446   8.963  12.665 1.00 . A A . 87 ARG CB   1 1 
       12 18056 1 1 87 ARG CD   C 72.123   9.844  14.296 1.00 . A A . 87 ARG CD   1 1 
       12 18057 1 1 87 ARG CG   C 71.929   8.990  13.041 1.00 . A A . 87 ARG CG   1 1 
       12 18058 1 1 87 ARG CZ   C 72.221   9.471  16.686 1.00 . A A . 87 ARG CZ   1 1 
       12 18059 1 1 87 ARG H    H 71.019   8.181  10.291 1.00 . A A . 87 ARG H    1 1 
       12 18060 1 1 87 ARG HA   H 70.356   6.838  12.783 1.00 . A A . 87 ARG HA   1 1 
       12 18061 1 1 87 ARG HB2  H 70.247   9.727  11.928 1.00 . A A . 87 ARG HB2  1 1 
       12 18062 1 1 87 ARG HB3  H 69.853   9.147  13.543 1.00 . A A . 87 ARG HB3  1 1 
       12 18063 1 1 87 ARG HD2  H 73.125  10.246  14.306 1.00 . A A . 87 ARG HD2  1 1 
       12 18064 1 1 87 ARG HD3  H 71.410  10.657  14.292 1.00 . A A . 87 ARG HD3  1 1 
       12 18065 1 1 87 ARG HE   H 71.540   8.102  15.419 1.00 . A A . 87 ARG HE   1 1 
       12 18066 1 1 87 ARG HG2  H 72.270   7.984  13.235 1.00 . A A . 87 ARG HG2  1 1 
       12 18067 1 1 87 ARG HG3  H 72.498   9.415  12.229 1.00 . A A . 87 ARG HG3  1 1 
       12 18068 1 1 87 ARG HH11 H 72.024  11.390  16.148 1.00 . A A . 87 ARG HH11 1 1 
       12 18069 1 1 87 ARG HH12 H 72.482  11.117  17.796 1.00 . A A . 87 ARG HH12 1 1 
       12 18070 1 1 87 ARG HH21 H 72.492   7.662  17.499 1.00 . A A . 87 ARG HH21 1 1 
       12 18071 1 1 87 ARG HH22 H 72.746   9.006  18.561 1.00 . A A . 87 ARG HH22 1 1 
       12 18072 1 1 87 ARG N    N 70.829   7.408  10.831 1.00 . A A . 87 ARG N    1 1 
       12 18073 1 1 87 ARG NE   N 71.912   9.005  15.508 1.00 . A A . 87 ARG NE   1 1 
       12 18074 1 1 87 ARG NH1  N 72.245  10.760  16.893 1.00 . A A . 87 ARG NH1  1 1 
       12 18075 1 1 87 ARG NH2  N 72.509   8.649  17.658 1.00 . A A . 87 ARG NH2  1 1 
       12 18076 1 1 87 ARG O    O 68.114   6.508  11.267 1.00 . A A . 87 ARG O    1 1 
       12 18077 1 1 88 GLY C    C 65.706   7.628  12.962 1.00 . A A . 88 GLY C    1 1 
       12 18078 1 1 88 GLY CA   C 66.395   8.479  11.894 1.00 . A A . 88 GLY CA   1 1 
       12 18079 1 1 88 GLY H    H 68.285   9.257  12.560 1.00 . A A . 88 GLY H    1 1 
       12 18080 1 1 88 GLY HA2  H 66.014   9.490  11.935 1.00 . A A . 88 GLY HA2  1 1 
       12 18081 1 1 88 GLY HA3  H 66.197   8.058  10.920 1.00 . A A . 88 GLY HA3  1 1 
       12 18082 1 1 88 GLY N    N 67.865   8.493  12.141 1.00 . A A . 88 GLY N    1 1 
       12 18083 1 1 88 GLY O    O 66.211   7.582  14.071 1.00 . A A . 88 GLY O    1 1 
       12 18084 1 1 88 GLY OXT  O 64.685   7.037  12.651 1.00 . A A . 88 GLY OXT  1 1 
       13 18085 1 1  1 PRO C    C 68.265  -4.289  -9.986 1.00 . A A .  1 PRO C    1 1 
       13 18086 1 1  1 PRO CA   C 67.432  -5.235  -9.117 1.00 . A A .  1 PRO CA   1 1 
       13 18087 1 1  1 PRO CB   C 68.276  -6.441  -8.709 1.00 . A A .  1 PRO CB   1 1 
       13 18088 1 1  1 PRO CD   C 66.332  -7.221  -9.994 1.00 . A A .  1 PRO CD   1 1 
       13 18089 1 1  1 PRO CG   C 67.588  -7.684  -9.257 1.00 . A A .  1 PRO CG   1 1 
       13 18090 1 1  1 PRO H2   H 66.272  -5.321 -10.853 1.00 . A A .  1 PRO H2   1 1 
       13 18091 1 1  1 PRO H3   H 65.376  -5.455  -9.414 1.00 . A A .  1 PRO H3   1 1 
       13 18092 1 1  1 PRO HA   H 67.091  -4.714  -8.234 1.00 . A A .  1 PRO HA   1 1 
       13 18093 1 1  1 PRO HB2  H 69.269  -6.352  -9.127 1.00 . A A .  1 PRO HB2  1 1 
       13 18094 1 1  1 PRO HB3  H 68.334  -6.503  -7.633 1.00 . A A .  1 PRO HB3  1 1 
       13 18095 1 1  1 PRO HD2  H 66.391  -7.516 -11.032 1.00 . A A .  1 PRO HD2  1 1 
       13 18096 1 1  1 PRO HD3  H 65.458  -7.659  -9.538 1.00 . A A .  1 PRO HD3  1 1 
       13 18097 1 1  1 PRO HG2  H 68.250  -8.199  -9.939 1.00 . A A .  1 PRO HG2  1 1 
       13 18098 1 1  1 PRO HG3  H 67.310  -8.339  -8.446 1.00 . A A .  1 PRO HG3  1 1 
       13 18099 1 1  1 PRO N    N 66.255  -5.731  -9.898 1.00 . A A .  1 PRO N    1 1 
       13 18100 1 1  1 PRO O    O 67.815  -3.812 -11.008 1.00 . A A .  1 PRO O    1 1 
       13 18101 1 1  2 ILE C    C 70.413  -3.611 -11.830 1.00 . A A .  2 ILE C    1 1 
       13 18102 1 1  2 ILE CA   C 70.336  -3.101 -10.390 1.00 . A A .  2 ILE CA   1 1 
       13 18103 1 1  2 ILE CB   C 71.743  -3.057  -9.791 1.00 . A A .  2 ILE CB   1 1 
       13 18104 1 1  2 ILE CD1  C 71.942  -4.445  -7.721 1.00 . A A .  2 ILE CD1  1 1 
       13 18105 1 1  2 ILE CG1  C 71.648  -3.044  -8.263 1.00 . A A .  2 ILE CG1  1 1 
       13 18106 1 1  2 ILE CG2  C 72.461  -1.792 -10.265 1.00 . A A .  2 ILE CG2  1 1 
       13 18107 1 1  2 ILE H    H 69.822  -4.411  -8.759 1.00 . A A .  2 ILE H    1 1 
       13 18108 1 1  2 ILE HA   H 69.910  -2.110 -10.382 1.00 . A A .  2 ILE HA   1 1 
       13 18109 1 1  2 ILE HB   H 72.298  -3.926 -10.112 1.00 . A A .  2 ILE HB   1 1 
       13 18110 1 1  2 ILE HD11 H 71.895  -5.160  -8.529 1.00 . A A .  2 ILE HD11 1 1 
       13 18111 1 1  2 ILE HD12 H 72.928  -4.461  -7.282 1.00 . A A .  2 ILE HD12 1 1 
       13 18112 1 1  2 ILE HD13 H 71.210  -4.701  -6.969 1.00 . A A .  2 ILE HD13 1 1 
       13 18113 1 1  2 ILE HG12 H 72.367  -2.344  -7.864 1.00 . A A .  2 ILE HG12 1 1 
       13 18114 1 1  2 ILE HG13 H 70.653  -2.747  -7.967 1.00 . A A .  2 ILE HG13 1 1 
       13 18115 1 1  2 ILE HG21 H 71.794  -1.211 -10.884 1.00 . A A .  2 ILE HG21 1 1 
       13 18116 1 1  2 ILE HG22 H 72.760  -1.206  -9.409 1.00 . A A .  2 ILE HG22 1 1 
       13 18117 1 1  2 ILE HG23 H 73.334  -2.068 -10.837 1.00 . A A .  2 ILE HG23 1 1 
       13 18118 1 1  2 ILE N    N 69.477  -4.016  -9.587 1.00 . A A .  2 ILE N    1 1 
       13 18119 1 1  2 ILE O    O 70.202  -4.778 -12.097 1.00 . A A .  2 ILE O    1 1 
       13 18120 1 1  3 THR C    C 71.435  -2.065 -15.020 1.00 . A A .  3 THR C    1 1 
       13 18121 1 1  3 THR CA   C 70.804  -3.181 -14.177 1.00 . A A .  3 THR CA   1 1 
       13 18122 1 1  3 THR CB   C 69.397  -3.548 -14.694 1.00 . A A .  3 THR CB   1 1 
       13 18123 1 1  3 THR CG2  C 68.775  -2.395 -15.496 1.00 . A A .  3 THR CG2  1 1 
       13 18124 1 1  3 THR H    H 70.880  -1.814 -12.527 1.00 . A A .  3 THR H    1 1 
       13 18125 1 1  3 THR HA   H 71.431  -4.048 -14.228 1.00 . A A .  3 THR HA   1 1 
       13 18126 1 1  3 THR HB   H 68.761  -3.775 -13.852 1.00 . A A .  3 THR HB   1 1 
       13 18127 1 1  3 THR HG1  H 68.945  -5.383 -15.148 1.00 . A A .  3 THR HG1  1 1 
       13 18128 1 1  3 THR HG21 H 69.213  -1.458 -15.190 1.00 . A A .  3 THR HG21 1 1 
       13 18129 1 1  3 THR HG22 H 68.961  -2.549 -16.546 1.00 . A A .  3 THR HG22 1 1 
       13 18130 1 1  3 THR HG23 H 67.711  -2.370 -15.318 1.00 . A A .  3 THR HG23 1 1 
       13 18131 1 1  3 THR N    N 70.714  -2.747 -12.760 1.00 . A A .  3 THR N    1 1 
       13 18132 1 1  3 THR O    O 72.047  -1.151 -14.502 1.00 . A A .  3 THR O    1 1 
       13 18133 1 1  3 THR OG1  O 69.495  -4.694 -15.527 1.00 . A A .  3 THR OG1  1 1 
       13 18134 1 1  4 LYS C    C 71.599   0.297 -16.607 1.00 . A A .  4 LYS C    1 1 
       13 18135 1 1  4 LYS CA   C 71.885  -1.090 -17.190 1.00 . A A .  4 LYS CA   1 1 
       13 18136 1 1  4 LYS CB   C 71.271  -1.189 -18.589 1.00 . A A .  4 LYS CB   1 1 
       13 18137 1 1  4 LYS CD   C 71.187  -0.144 -20.857 1.00 . A A .  4 LYS CD   1 1 
       13 18138 1 1  4 LYS CE   C 71.852  -1.282 -21.633 1.00 . A A .  4 LYS CE   1 1 
       13 18139 1 1  4 LYS CG   C 71.803  -0.049 -19.460 1.00 . A A .  4 LYS CG   1 1 
       13 18140 1 1  4 LYS H    H 70.799  -2.886 -16.710 1.00 . A A .  4 LYS H    1 1 
       13 18141 1 1  4 LYS HA   H 72.952  -1.238 -17.256 1.00 . A A .  4 LYS HA   1 1 
       13 18142 1 1  4 LYS HB2  H 71.540  -2.138 -19.032 1.00 . A A .  4 LYS HB2  1 1 
       13 18143 1 1  4 LYS HB3  H 70.198  -1.115 -18.518 1.00 . A A .  4 LYS HB3  1 1 
       13 18144 1 1  4 LYS HD2  H 70.126  -0.337 -20.771 1.00 . A A .  4 LYS HD2  1 1 
       13 18145 1 1  4 LYS HD3  H 71.341   0.786 -21.383 1.00 . A A .  4 LYS HD3  1 1 
       13 18146 1 1  4 LYS HE2  H 72.922  -1.234 -21.495 1.00 . A A .  4 LYS HE2  1 1 
       13 18147 1 1  4 LYS HE3  H 71.484  -2.229 -21.269 1.00 . A A .  4 LYS HE3  1 1 
       13 18148 1 1  4 LYS HG2  H 71.540   0.898 -19.013 1.00 . A A .  4 LYS HG2  1 1 
       13 18149 1 1  4 LYS HG3  H 72.877  -0.126 -19.538 1.00 . A A .  4 LYS HG3  1 1 
       13 18150 1 1  4 LYS HZ1  H 71.185  -0.187 -23.274 1.00 . A A .  4 LYS HZ1  1 1 
       13 18151 1 1  4 LYS HZ2  H 72.388  -1.323 -23.645 1.00 . A A .  4 LYS HZ2  1 1 
       13 18152 1 1  4 LYS HZ3  H 70.799  -1.840 -23.340 1.00 . A A .  4 LYS HZ3  1 1 
       13 18153 1 1  4 LYS N    N 71.293  -2.138 -16.314 1.00 . A A .  4 LYS N    1 1 
       13 18154 1 1  4 LYS NZ   N 71.532  -1.147 -23.082 1.00 . A A .  4 LYS NZ   1 1 
       13 18155 1 1  4 LYS O    O 72.414   0.864 -15.905 1.00 . A A .  4 LYS O    1 1 
       13 18156 1 1  5 GLU C    C 69.430   2.094 -15.029 1.00 . A A .  5 GLU C    1 1 
       13 18157 1 1  5 GLU CA   C 70.131   2.208 -16.375 1.00 . A A .  5 GLU CA   1 1 
       13 18158 1 1  5 GLU CB   C 69.224   2.934 -17.360 1.00 . A A .  5 GLU CB   1 1 
       13 18159 1 1  5 GLU CD   C 69.295   4.302 -19.450 1.00 . A A .  5 GLU CD   1 1 
       13 18160 1 1  5 GLU CG   C 70.040   3.950 -18.161 1.00 . A A .  5 GLU CG   1 1 
       13 18161 1 1  5 GLU H    H 69.818   0.394 -17.474 1.00 . A A .  5 GLU H    1 1 
       13 18162 1 1  5 GLU HA   H 71.040   2.754 -16.247 1.00 . A A .  5 GLU HA   1 1 
       13 18163 1 1  5 GLU HB2  H 68.781   2.212 -18.031 1.00 . A A .  5 GLU HB2  1 1 
       13 18164 1 1  5 GLU HB3  H 68.445   3.445 -16.816 1.00 . A A .  5 GLU HB3  1 1 
       13 18165 1 1  5 GLU HG2  H 70.182   4.843 -17.570 1.00 . A A .  5 GLU HG2  1 1 
       13 18166 1 1  5 GLU HG3  H 71.001   3.526 -18.409 1.00 . A A .  5 GLU HG3  1 1 
       13 18167 1 1  5 GLU N    N 70.455   0.856 -16.901 1.00 . A A .  5 GLU N    1 1 
       13 18168 1 1  5 GLU O    O 68.804   3.020 -14.554 1.00 . A A .  5 GLU O    1 1 
       13 18169 1 1  5 GLU OE1  O 69.265   3.469 -20.341 1.00 . A A .  5 GLU OE1  1 1 
       13 18170 1 1  5 GLU OE2  O 68.766   5.400 -19.524 1.00 . A A .  5 GLU OE2  1 1 
       13 18171 1 1  6 GLU C    C 69.853   1.224 -11.994 1.00 . A A .  6 GLU C    1 1 
       13 18172 1 1  6 GLU CA   C 68.905   0.766 -13.091 1.00 . A A .  6 GLU CA   1 1 
       13 18173 1 1  6 GLU CB   C 68.592  -0.709 -12.902 1.00 . A A .  6 GLU CB   1 1 
       13 18174 1 1  6 GLU CD   C 66.130  -0.477 -12.545 1.00 . A A .  6 GLU CD   1 1 
       13 18175 1 1  6 GLU CG   C 67.210  -1.022 -13.480 1.00 . A A .  6 GLU CG   1 1 
       13 18176 1 1  6 GLU H    H 70.061   0.257 -14.826 1.00 . A A .  6 GLU H    1 1 
       13 18177 1 1  6 GLU HA   H 68.015   1.342 -13.047 1.00 . A A .  6 GLU HA   1 1 
       13 18178 1 1  6 GLU HB2  H 69.344  -1.289 -13.415 1.00 . A A .  6 GLU HB2  1 1 
       13 18179 1 1  6 GLU HB3  H 68.607  -0.951 -11.851 1.00 . A A .  6 GLU HB3  1 1 
       13 18180 1 1  6 GLU HG2  H 67.115  -0.561 -14.452 1.00 . A A .  6 GLU HG2  1 1 
       13 18181 1 1  6 GLU HG3  H 67.095  -2.092 -13.576 1.00 . A A .  6 GLU HG3  1 1 
       13 18182 1 1  6 GLU N    N 69.545   0.967 -14.416 1.00 . A A .  6 GLU N    1 1 
       13 18183 1 1  6 GLU O    O 69.589   1.095 -10.815 1.00 . A A .  6 GLU O    1 1 
       13 18184 1 1  6 GLU OE1  O 66.023   0.734 -12.438 1.00 . A A .  6 GLU OE1  1 1 
       13 18185 1 1  6 GLU OE2  O 65.428  -1.279 -11.951 1.00 . A A .  6 GLU OE2  1 1 
       13 18186 1 1  7 LYS C    C 72.317   3.701 -11.743 1.00 . A A .  7 LYS C    1 1 
       13 18187 1 1  7 LYS CA   C 71.959   2.249 -11.419 1.00 . A A .  7 LYS CA   1 1 
       13 18188 1 1  7 LYS CB   C 73.216   1.383 -11.506 1.00 . A A .  7 LYS CB   1 1 
       13 18189 1 1  7 LYS CD   C 74.929   2.598 -12.858 1.00 . A A .  7 LYS CD   1 1 
       13 18190 1 1  7 LYS CE   C 76.290   1.936 -12.643 1.00 . A A .  7 LYS CE   1 1 
       13 18191 1 1  7 LYS CG   C 73.839   1.526 -12.896 1.00 . A A .  7 LYS CG   1 1 
       13 18192 1 1  7 LYS H    H 71.112   1.840 -13.339 1.00 . A A .  7 LYS H    1 1 
       13 18193 1 1  7 LYS HA   H 71.549   2.192 -10.431 1.00 . A A .  7 LYS HA   1 1 
       13 18194 1 1  7 LYS HB2  H 73.925   1.704 -10.758 1.00 . A A .  7 LYS HB2  1 1 
       13 18195 1 1  7 LYS HB3  H 72.953   0.350 -11.336 1.00 . A A .  7 LYS HB3  1 1 
       13 18196 1 1  7 LYS HD2  H 74.934   3.139 -13.793 1.00 . A A .  7 LYS HD2  1 1 
       13 18197 1 1  7 LYS HD3  H 74.732   3.284 -12.047 1.00 . A A .  7 LYS HD3  1 1 
       13 18198 1 1  7 LYS HE2  H 76.767   2.365 -11.774 1.00 . A A .  7 LYS HE2  1 1 
       13 18199 1 1  7 LYS HE3  H 76.155   0.875 -12.492 1.00 . A A .  7 LYS HE3  1 1 
       13 18200 1 1  7 LYS HG2  H 74.271   0.582 -13.195 1.00 . A A .  7 LYS HG2  1 1 
       13 18201 1 1  7 LYS HG3  H 73.078   1.815 -13.604 1.00 . A A .  7 LYS HG3  1 1 
       13 18202 1 1  7 LYS HZ1  H 76.854   3.038 -14.318 1.00 . A A .  7 LYS HZ1  1 1 
       13 18203 1 1  7 LYS HZ2  H 78.140   2.244 -13.548 1.00 . A A .  7 LYS HZ2  1 1 
       13 18204 1 1  7 LYS HZ3  H 77.043   1.358 -14.497 1.00 . A A .  7 LYS HZ3  1 1 
       13 18205 1 1  7 LYS N    N 70.952   1.760 -12.392 1.00 . A A .  7 LYS N    1 1 
       13 18206 1 1  7 LYS NZ   N 77.147   2.161 -13.842 1.00 . A A .  7 LYS NZ   1 1 
       13 18207 1 1  7 LYS O    O 72.629   4.484 -10.869 1.00 . A A .  7 LYS O    1 1 
       13 18208 1 1  8 GLN C    C 71.800   6.436 -12.509 1.00 . A A .  8 GLN C    1 1 
       13 18209 1 1  8 GLN CA   C 72.614   5.468 -13.371 1.00 . A A .  8 GLN CA   1 1 
       13 18210 1 1  8 GLN CB   C 72.286   5.695 -14.848 1.00 . A A .  8 GLN CB   1 1 
       13 18211 1 1  8 GLN CD   C 70.158   6.703 -15.682 1.00 . A A .  8 GLN CD   1 1 
       13 18212 1 1  8 GLN CG   C 70.795   5.448 -15.085 1.00 . A A .  8 GLN CG   1 1 
       13 18213 1 1  8 GLN H    H 72.024   3.419 -13.686 1.00 . A A .  8 GLN H    1 1 
       13 18214 1 1  8 GLN HA   H 73.668   5.639 -13.207 1.00 . A A .  8 GLN HA   1 1 
       13 18215 1 1  8 GLN HB2  H 72.529   6.712 -15.118 1.00 . A A .  8 GLN HB2  1 1 
       13 18216 1 1  8 GLN HB3  H 72.862   5.013 -15.454 1.00 . A A .  8 GLN HB3  1 1 
       13 18217 1 1  8 GLN HE21 H 68.723   6.797 -14.313 1.00 . A A .  8 GLN HE21 1 1 
       13 18218 1 1  8 GLN HE22 H 68.685   8.021 -15.489 1.00 . A A .  8 GLN HE22 1 1 
       13 18219 1 1  8 GLN HG2  H 70.672   4.620 -15.769 1.00 . A A .  8 GLN HG2  1 1 
       13 18220 1 1  8 GLN HG3  H 70.315   5.213 -14.148 1.00 . A A .  8 GLN HG3  1 1 
       13 18221 1 1  8 GLN N    N 72.276   4.067 -12.995 1.00 . A A .  8 GLN N    1 1 
       13 18222 1 1  8 GLN NE2  N 69.100   7.216 -15.114 1.00 . A A .  8 GLN NE2  1 1 
       13 18223 1 1  8 GLN O    O 72.212   7.549 -12.250 1.00 . A A .  8 GLN O    1 1 
       13 18224 1 1  8 GLN OE1  O 70.626   7.223 -16.675 1.00 . A A .  8 GLN OE1  1 1 
       13 18225 1 1  9 LYS C    C 70.301   6.853  -9.768 1.00 . A A .  9 LYS C    1 1 
       13 18226 1 1  9 LYS CA   C 69.811   6.914 -11.216 1.00 . A A .  9 LYS CA   1 1 
       13 18227 1 1  9 LYS CB   C 68.351   6.459 -11.282 1.00 . A A .  9 LYS CB   1 1 
       13 18228 1 1  9 LYS CD   C 66.792   4.559 -10.837 1.00 . A A .  9 LYS CD   1 1 
       13 18229 1 1  9 LYS CE   C 66.011   4.726  -9.533 1.00 . A A .  9 LYS CE   1 1 
       13 18230 1 1  9 LYS CG   C 68.219   5.073 -10.648 1.00 . A A .  9 LYS CG   1 1 
       13 18231 1 1  9 LYS H    H 70.332   5.124 -12.278 1.00 . A A .  9 LYS H    1 1 
       13 18232 1 1  9 LYS HA   H 69.890   7.922 -11.583 1.00 . A A .  9 LYS HA   1 1 
       13 18233 1 1  9 LYS HB2  H 67.732   7.162 -10.745 1.00 . A A .  9 LYS HB2  1 1 
       13 18234 1 1  9 LYS HB3  H 68.034   6.413 -12.312 1.00 . A A .  9 LYS HB3  1 1 
       13 18235 1 1  9 LYS HD2  H 66.308   5.121 -11.623 1.00 . A A .  9 LYS HD2  1 1 
       13 18236 1 1  9 LYS HD3  H 66.818   3.514 -11.106 1.00 . A A .  9 LYS HD3  1 1 
       13 18237 1 1  9 LYS HE2  H 65.318   3.907  -9.419 1.00 . A A .  9 LYS HE2  1 1 
       13 18238 1 1  9 LYS HE3  H 66.698   4.736  -8.700 1.00 . A A .  9 LYS HE3  1 1 
       13 18239 1 1  9 LYS HG2  H 68.913   4.393 -11.120 1.00 . A A .  9 LYS HG2  1 1 
       13 18240 1 1  9 LYS HG3  H 68.440   5.137  -9.592 1.00 . A A .  9 LYS HG3  1 1 
       13 18241 1 1  9 LYS HZ1  H 64.856   6.153 -10.516 1.00 . A A .  9 LYS HZ1  1 1 
       13 18242 1 1  9 LYS HZ2  H 64.488   5.982  -8.866 1.00 . A A .  9 LYS HZ2  1 1 
       13 18243 1 1  9 LYS HZ3  H 65.899   6.798  -9.345 1.00 . A A .  9 LYS HZ3  1 1 
       13 18244 1 1  9 LYS N    N 70.647   6.021 -12.060 1.00 . A A .  9 LYS N    1 1 
       13 18245 1 1  9 LYS NZ   N 65.256   6.012  -9.567 1.00 . A A .  9 LYS NZ   1 1 
       13 18246 1 1  9 LYS O    O 70.250   7.827  -9.043 1.00 . A A .  9 LYS O    1 1 
       13 18247 1 1 10 VAL C    C 72.421   6.559  -7.713 1.00 . A A . 10 VAL C    1 1 
       13 18248 1 1 10 VAL CA   C 71.267   5.584  -7.944 1.00 . A A . 10 VAL CA   1 1 
       13 18249 1 1 10 VAL CB   C 71.753   4.153  -7.707 1.00 . A A . 10 VAL CB   1 1 
       13 18250 1 1 10 VAL CG1  C 72.505   4.082  -6.378 1.00 . A A . 10 VAL CG1  1 1 
       13 18251 1 1 10 VAL CG2  C 70.551   3.208  -7.665 1.00 . A A . 10 VAL CG2  1 1 
       13 18252 1 1 10 VAL H    H 70.804   4.943  -9.942 1.00 . A A . 10 VAL H    1 1 
       13 18253 1 1 10 VAL HA   H 70.466   5.809  -7.261 1.00 . A A . 10 VAL HA   1 1 
       13 18254 1 1 10 VAL HB   H 72.415   3.862  -8.510 1.00 . A A . 10 VAL HB   1 1 
       13 18255 1 1 10 VAL HG11 H 72.418   5.028  -5.863 1.00 . A A . 10 VAL HG11 1 1 
       13 18256 1 1 10 VAL HG12 H 72.081   3.299  -5.766 1.00 . A A . 10 VAL HG12 1 1 
       13 18257 1 1 10 VAL HG13 H 73.548   3.869  -6.565 1.00 . A A . 10 VAL HG13 1 1 
       13 18258 1 1 10 VAL HG21 H 69.767   3.648  -7.068 1.00 . A A . 10 VAL HG21 1 1 
       13 18259 1 1 10 VAL HG22 H 70.189   3.041  -8.669 1.00 . A A . 10 VAL HG22 1 1 
       13 18260 1 1 10 VAL HG23 H 70.849   2.266  -7.230 1.00 . A A . 10 VAL HG23 1 1 
       13 18261 1 1 10 VAL N    N 70.774   5.714  -9.342 1.00 . A A . 10 VAL N    1 1 
       13 18262 1 1 10 VAL O    O 72.431   7.313  -6.761 1.00 . A A . 10 VAL O    1 1 
       13 18263 1 1 11 ILE C    C 74.131   8.872  -8.784 1.00 . A A . 11 ILE C    1 1 
       13 18264 1 1 11 ILE CA   C 74.553   7.462  -8.409 1.00 . A A . 11 ILE CA   1 1 
       13 18265 1 1 11 ILE CB   C 75.720   6.994  -9.291 1.00 . A A . 11 ILE CB   1 1 
       13 18266 1 1 11 ILE CD1  C 74.716   6.971 -11.598 1.00 . A A . 11 ILE CD1  1 1 
       13 18267 1 1 11 ILE CG1  C 75.724   7.657 -10.684 1.00 . A A . 11 ILE CG1  1 1 
       13 18268 1 1 11 ILE CG2  C 75.661   5.476  -9.452 1.00 . A A . 11 ILE CG2  1 1 
       13 18269 1 1 11 ILE H    H 73.368   5.929  -9.328 1.00 . A A . 11 ILE H    1 1 
       13 18270 1 1 11 ILE HA   H 74.859   7.446  -7.377 1.00 . A A . 11 ILE HA   1 1 
       13 18271 1 1 11 ILE HB   H 76.621   7.251  -8.793 1.00 . A A . 11 ILE HB   1 1 
       13 18272 1 1 11 ILE HD11 H 73.924   6.546 -10.999 1.00 . A A . 11 ILE HD11 1 1 
       13 18273 1 1 11 ILE HD12 H 74.302   7.695 -12.281 1.00 . A A . 11 ILE HD12 1 1 
       13 18274 1 1 11 ILE HD13 H 75.210   6.189 -12.151 1.00 . A A . 11 ILE HD13 1 1 
       13 18275 1 1 11 ILE HG12 H 75.482   8.704 -10.596 1.00 . A A . 11 ILE HG12 1 1 
       13 18276 1 1 11 ILE HG13 H 76.709   7.561 -11.115 1.00 . A A . 11 ILE HG13 1 1 
       13 18277 1 1 11 ILE HG21 H 75.488   5.021  -8.489 1.00 . A A . 11 ILE HG21 1 1 
       13 18278 1 1 11 ILE HG22 H 74.856   5.214 -10.122 1.00 . A A . 11 ILE HG22 1 1 
       13 18279 1 1 11 ILE HG23 H 76.595   5.123  -9.857 1.00 . A A . 11 ILE HG23 1 1 
       13 18280 1 1 11 ILE N    N 73.396   6.544  -8.576 1.00 . A A . 11 ILE N    1 1 
       13 18281 1 1 11 ILE O    O 74.411   9.832  -8.099 1.00 . A A . 11 ILE O    1 1 
       13 18282 1 1 12 GLN C    C 72.541  11.128  -9.138 1.00 . A A . 12 GLN C    1 1 
       13 18283 1 1 12 GLN CA   C 72.980  10.317 -10.354 1.00 . A A . 12 GLN CA   1 1 
       13 18284 1 1 12 GLN CB   C 71.794  10.132 -11.304 1.00 . A A . 12 GLN CB   1 1 
       13 18285 1 1 12 GLN CD   C 71.120   9.940 -13.702 1.00 . A A . 12 GLN CD   1 1 
       13 18286 1 1 12 GLN CG   C 72.267  10.283 -12.751 1.00 . A A . 12 GLN CG   1 1 
       13 18287 1 1 12 GLN H    H 73.272   8.177 -10.388 1.00 . A A . 12 GLN H    1 1 
       13 18288 1 1 12 GLN HA   H 73.781  10.832 -10.866 1.00 . A A . 12 GLN HA   1 1 
       13 18289 1 1 12 GLN HB2  H 71.371   9.148 -11.164 1.00 . A A . 12 GLN HB2  1 1 
       13 18290 1 1 12 GLN HB3  H 71.044  10.879 -11.094 1.00 . A A . 12 GLN HB3  1 1 
       13 18291 1 1 12 GLN HE21 H 72.029  10.692 -15.299 1.00 . A A . 12 GLN HE21 1 1 
       13 18292 1 1 12 GLN HE22 H 70.492  10.030 -15.583 1.00 . A A . 12 GLN HE22 1 1 
       13 18293 1 1 12 GLN HG2  H 72.586  11.301 -12.921 1.00 . A A . 12 GLN HG2  1 1 
       13 18294 1 1 12 GLN HG3  H 73.094   9.613 -12.932 1.00 . A A . 12 GLN HG3  1 1 
       13 18295 1 1 12 GLN N    N 73.459   8.983  -9.879 1.00 . A A . 12 GLN N    1 1 
       13 18296 1 1 12 GLN NE2  N 71.222  10.246 -14.966 1.00 . A A . 12 GLN NE2  1 1 
       13 18297 1 1 12 GLN O    O 72.738  12.324  -9.060 1.00 . A A . 12 GLN O    1 1 
       13 18298 1 1 12 GLN OE1  O 70.119   9.387 -13.290 1.00 . A A . 12 GLN OE1  1 1 
       13 18299 1 1 13 GLU C    C 72.707  11.089  -5.932 1.00 . A A . 13 GLU C    1 1 
       13 18300 1 1 13 GLU CA   C 71.550  11.142  -6.932 1.00 . A A . 13 GLU CA   1 1 
       13 18301 1 1 13 GLU CB   C 70.326  10.436  -6.347 1.00 . A A . 13 GLU CB   1 1 
       13 18302 1 1 13 GLU CD   C 68.295  11.717  -5.655 1.00 . A A . 13 GLU CD   1 1 
       13 18303 1 1 13 GLU CG   C 69.053  11.123  -6.843 1.00 . A A . 13 GLU CG   1 1 
       13 18304 1 1 13 GLU H    H 71.857   9.494  -8.260 1.00 . A A . 13 GLU H    1 1 
       13 18305 1 1 13 GLU HA   H 71.308  12.165  -7.155 1.00 . A A . 13 GLU HA   1 1 
       13 18306 1 1 13 GLU HB2  H 70.324   9.402  -6.660 1.00 . A A . 13 GLU HB2  1 1 
       13 18307 1 1 13 GLU HB3  H 70.362  10.485  -5.268 1.00 . A A . 13 GLU HB3  1 1 
       13 18308 1 1 13 GLU HG2  H 69.315  11.911  -7.534 1.00 . A A . 13 GLU HG2  1 1 
       13 18309 1 1 13 GLU HG3  H 68.424  10.401  -7.343 1.00 . A A . 13 GLU HG3  1 1 
       13 18310 1 1 13 GLU N    N 71.976  10.458  -8.174 1.00 . A A . 13 GLU N    1 1 
       13 18311 1 1 13 GLU O    O 72.957  12.024  -5.198 1.00 . A A . 13 GLU O    1 1 
       13 18312 1 1 13 GLU OE1  O 67.471  11.015  -5.091 1.00 . A A . 13 GLU OE1  1 1 
       13 18313 1 1 13 GLU OE2  O 68.552  12.864  -5.327 1.00 . A A . 13 GLU OE2  1 1 
       13 18314 1 1 14 PHE C    C 75.829  10.396  -5.630 1.00 . A A . 14 PHE C    1 1 
       13 18315 1 1 14 PHE CA   C 74.559   9.847  -4.976 1.00 . A A . 14 PHE CA   1 1 
       13 18316 1 1 14 PHE CB   C 74.756   8.368  -4.640 1.00 . A A . 14 PHE CB   1 1 
       13 18317 1 1 14 PHE CD1  C 72.402   8.029  -3.808 1.00 . A A . 14 PHE CD1  1 1 
       13 18318 1 1 14 PHE CD2  C 74.249   7.517  -2.323 1.00 . A A . 14 PHE CD2  1 1 
       13 18319 1 1 14 PHE CE1  C 71.495   7.652  -2.811 1.00 . A A . 14 PHE CE1  1 1 
       13 18320 1 1 14 PHE CE2  C 73.342   7.140  -1.326 1.00 . A A . 14 PHE CE2  1 1 
       13 18321 1 1 14 PHE CG   C 73.778   7.961  -3.565 1.00 . A A . 14 PHE CG   1 1 
       13 18322 1 1 14 PHE CZ   C 71.965   7.207  -1.570 1.00 . A A . 14 PHE CZ   1 1 
       13 18323 1 1 14 PHE H    H 73.192   9.257  -6.508 1.00 . A A . 14 PHE H    1 1 
       13 18324 1 1 14 PHE HA   H 74.353  10.393  -4.078 1.00 . A A . 14 PHE HA   1 1 
       13 18325 1 1 14 PHE HB2  H 74.589   7.772  -5.525 1.00 . A A . 14 PHE HB2  1 1 
       13 18326 1 1 14 PHE HB3  H 75.762   8.212  -4.288 1.00 . A A . 14 PHE HB3  1 1 
       13 18327 1 1 14 PHE HD1  H 72.038   8.371  -4.767 1.00 . A A . 14 PHE HD1  1 1 
       13 18328 1 1 14 PHE HD2  H 75.311   7.464  -2.136 1.00 . A A . 14 PHE HD2  1 1 
       13 18329 1 1 14 PHE HE1  H 70.433   7.704  -2.999 1.00 . A A . 14 PHE HE1  1 1 
       13 18330 1 1 14 PHE HE2  H 73.705   6.797  -0.368 1.00 . A A . 14 PHE HE2  1 1 
       13 18331 1 1 14 PHE HZ   H 71.266   6.917  -0.800 1.00 . A A . 14 PHE HZ   1 1 
       13 18332 1 1 14 PHE N    N 73.415   9.990  -5.908 1.00 . A A . 14 PHE N    1 1 
       13 18333 1 1 14 PHE O    O 76.361  11.409  -5.219 1.00 . A A . 14 PHE O    1 1 
       13 18334 1 1 15 ALA C    C 77.304  11.601  -7.920 1.00 . A A . 15 ALA C    1 1 
       13 18335 1 1 15 ALA CA   C 77.555  10.222  -7.318 1.00 . A A . 15 ALA CA   1 1 
       13 18336 1 1 15 ALA CB   C 77.942   9.255  -8.436 1.00 . A A . 15 ALA CB   1 1 
       13 18337 1 1 15 ALA H    H 75.879   8.921  -6.962 1.00 . A A . 15 ALA H    1 1 
       13 18338 1 1 15 ALA HA   H 78.357  10.280  -6.600 1.00 . A A . 15 ALA HA   1 1 
       13 18339 1 1 15 ALA HB1  H 77.998   8.254  -8.041 1.00 . A A . 15 ALA HB1  1 1 
       13 18340 1 1 15 ALA HB2  H 77.199   9.292  -9.219 1.00 . A A . 15 ALA HB2  1 1 
       13 18341 1 1 15 ALA HB3  H 78.903   9.537  -8.840 1.00 . A A . 15 ALA HB3  1 1 
       13 18342 1 1 15 ALA N    N 76.321   9.736  -6.644 1.00 . A A . 15 ALA N    1 1 
       13 18343 1 1 15 ALA O    O 76.387  11.795  -8.693 1.00 . A A . 15 ALA O    1 1 
       13 18344 1 1 16 ARG C    C 78.800  14.052  -9.403 1.00 . A A . 16 ARG C    1 1 
       13 18345 1 1 16 ARG CA   C 77.929  13.921  -8.159 1.00 . A A . 16 ARG CA   1 1 
       13 18346 1 1 16 ARG CB   C 78.327  14.980  -7.129 1.00 . A A . 16 ARG CB   1 1 
       13 18347 1 1 16 ARG CD   C 79.612  14.083  -5.182 1.00 . A A . 16 ARG CD   1 1 
       13 18348 1 1 16 ARG CG   C 79.725  14.668  -6.591 1.00 . A A . 16 ARG CG   1 1 
       13 18349 1 1 16 ARG CZ   C 79.292  14.937  -2.938 1.00 . A A . 16 ARG CZ   1 1 
       13 18350 1 1 16 ARG H    H 78.860  12.387  -6.970 1.00 . A A . 16 ARG H    1 1 
       13 18351 1 1 16 ARG HA   H 76.896  14.048  -8.435 1.00 . A A . 16 ARG HA   1 1 
       13 18352 1 1 16 ARG HB2  H 78.329  15.954  -7.596 1.00 . A A . 16 ARG HB2  1 1 
       13 18353 1 1 16 ARG HB3  H 77.621  14.973  -6.313 1.00 . A A . 16 ARG HB3  1 1 
       13 18354 1 1 16 ARG HD2  H 78.708  13.498  -5.106 1.00 . A A . 16 ARG HD2  1 1 
       13 18355 1 1 16 ARG HD3  H 80.466  13.452  -4.984 1.00 . A A . 16 ARG HD3  1 1 
       13 18356 1 1 16 ARG HE   H 79.754  16.111  -4.471 1.00 . A A . 16 ARG HE   1 1 
       13 18357 1 1 16 ARG HG2  H 80.208  13.952  -7.242 1.00 . A A . 16 ARG HG2  1 1 
       13 18358 1 1 16 ARG HG3  H 80.309  15.575  -6.557 1.00 . A A . 16 ARG HG3  1 1 
       13 18359 1 1 16 ARG HH11 H 81.106  14.200  -2.522 1.00 . A A . 16 ARG HH11 1 1 
       13 18360 1 1 16 ARG HH12 H 79.984  14.215  -1.204 1.00 . A A . 16 ARG HH12 1 1 
       13 18361 1 1 16 ARG HH21 H 77.413  15.616  -3.061 1.00 . A A . 16 ARG HH21 1 1 
       13 18362 1 1 16 ARG HH22 H 77.893  15.017  -1.508 1.00 . A A . 16 ARG HH22 1 1 
       13 18363 1 1 16 ARG N    N 78.119  12.562  -7.586 1.00 . A A . 16 ARG N    1 1 
       13 18364 1 1 16 ARG NE   N 79.571  15.191  -4.187 1.00 . A A . 16 ARG NE   1 1 
       13 18365 1 1 16 ARG NH1  N 80.197  14.410  -2.161 1.00 . A A . 16 ARG NH1  1 1 
       13 18366 1 1 16 ARG NH2  N 78.107  15.211  -2.466 1.00 . A A . 16 ARG NH2  1 1 
       13 18367 1 1 16 ARG O    O 79.247  15.125  -9.758 1.00 . A A . 16 ARG O    1 1 
       13 18368 1 1 17 PHE C    C 79.784  11.633 -11.983 1.00 . A A . 17 PHE C    1 1 
       13 18369 1 1 17 PHE CA   C 79.890  12.986 -11.283 1.00 . A A . 17 PHE CA   1 1 
       13 18370 1 1 17 PHE CB   C 81.345  13.241 -10.877 1.00 . A A . 17 PHE CB   1 1 
       13 18371 1 1 17 PHE CD1  C 81.218  15.440 -12.109 1.00 . A A . 17 PHE CD1  1 1 
       13 18372 1 1 17 PHE CD2  C 82.385  15.355  -9.985 1.00 . A A . 17 PHE CD2  1 1 
       13 18373 1 1 17 PHE CE1  C 81.508  16.805 -12.213 1.00 . A A . 17 PHE CE1  1 1 
       13 18374 1 1 17 PHE CE2  C 82.675  16.720 -10.089 1.00 . A A . 17 PHE CE2  1 1 
       13 18375 1 1 17 PHE CG   C 81.657  14.714 -10.995 1.00 . A A . 17 PHE CG   1 1 
       13 18376 1 1 17 PHE CZ   C 82.237  17.446 -11.204 1.00 . A A . 17 PHE CZ   1 1 
       13 18377 1 1 17 PHE H    H 78.673  12.106  -9.743 1.00 . A A . 17 PHE H    1 1 
       13 18378 1 1 17 PHE HA   H 79.555  13.767 -11.951 1.00 . A A . 17 PHE HA   1 1 
       13 18379 1 1 17 PHE HB2  H 81.491  12.925  -9.854 1.00 . A A . 17 PHE HB2  1 1 
       13 18380 1 1 17 PHE HB3  H 82.004  12.681 -11.522 1.00 . A A . 17 PHE HB3  1 1 
       13 18381 1 1 17 PHE HD1  H 80.658  14.947 -12.888 1.00 . A A . 17 PHE HD1  1 1 
       13 18382 1 1 17 PHE HD2  H 82.723  14.796  -9.125 1.00 . A A . 17 PHE HD2  1 1 
       13 18383 1 1 17 PHE HE1  H 81.171  17.365 -13.073 1.00 . A A . 17 PHE HE1  1 1 
       13 18384 1 1 17 PHE HE2  H 83.237  17.215  -9.311 1.00 . A A . 17 PHE HE2  1 1 
       13 18385 1 1 17 PHE HZ   H 82.461  18.499 -11.285 1.00 . A A . 17 PHE HZ   1 1 
       13 18386 1 1 17 PHE N    N 79.045  12.958 -10.061 1.00 . A A . 17 PHE N    1 1 
       13 18387 1 1 17 PHE O    O 79.262  10.689 -11.424 1.00 . A A . 17 PHE O    1 1 
       13 18388 1 1 18 PRO C    C 81.317   9.350 -13.411 1.00 . A A . 18 PRO C    1 1 
       13 18389 1 1 18 PRO CA   C 80.288  10.333 -13.975 1.00 . A A . 18 PRO CA   1 1 
       13 18390 1 1 18 PRO CB   C 80.661  10.804 -15.384 1.00 . A A . 18 PRO CB   1 1 
       13 18391 1 1 18 PRO CD   C 80.935  12.722 -13.854 1.00 . A A . 18 PRO CD   1 1 
       13 18392 1 1 18 PRO CG   C 81.386  12.159 -15.211 1.00 . A A . 18 PRO CG   1 1 
       13 18393 1 1 18 PRO HA   H 79.304   9.892 -13.981 1.00 . A A . 18 PRO HA   1 1 
       13 18394 1 1 18 PRO HB2  H 81.318  10.082 -15.853 1.00 . A A . 18 PRO HB2  1 1 
       13 18395 1 1 18 PRO HB3  H 79.772  10.939 -15.978 1.00 . A A . 18 PRO HB3  1 1 
       13 18396 1 1 18 PRO HD2  H 81.788  13.072 -13.290 1.00 . A A . 18 PRO HD2  1 1 
       13 18397 1 1 18 PRO HD3  H 80.219  13.516 -13.993 1.00 . A A . 18 PRO HD3  1 1 
       13 18398 1 1 18 PRO HG2  H 82.456  12.010 -15.215 1.00 . A A . 18 PRO HG2  1 1 
       13 18399 1 1 18 PRO HG3  H 81.099  12.837 -15.998 1.00 . A A . 18 PRO HG3  1 1 
       13 18400 1 1 18 PRO N    N 80.296  11.571 -13.181 1.00 . A A . 18 PRO N    1 1 
       13 18401 1 1 18 PRO O    O 81.469   8.245 -13.893 1.00 . A A . 18 PRO O    1 1 
       13 18402 1 1 19 GLY C    C 82.884   8.885 -10.240 1.00 . A A . 19 GLY C    1 1 
       13 18403 1 1 19 GLY CA   C 83.028   8.843 -11.765 1.00 . A A . 19 GLY CA   1 1 
       13 18404 1 1 19 GLY H    H 81.873  10.637 -12.005 1.00 . A A . 19 GLY H    1 1 
       13 18405 1 1 19 GLY HA2  H 82.869   7.833 -12.117 1.00 . A A . 19 GLY HA2  1 1 
       13 18406 1 1 19 GLY HA3  H 84.019   9.171 -12.039 1.00 . A A . 19 GLY HA3  1 1 
       13 18407 1 1 19 GLY N    N 82.017   9.746 -12.380 1.00 . A A . 19 GLY N    1 1 
       13 18408 1 1 19 GLY O    O 83.638   8.259  -9.522 1.00 . A A . 19 GLY O    1 1 
       13 18409 1 1 20 ASP C    C 80.777   8.597  -7.811 1.00 . A A . 20 ASP C    1 1 
       13 18410 1 1 20 ASP CA   C 81.737   9.690  -8.262 1.00 . A A . 20 ASP CA   1 1 
       13 18411 1 1 20 ASP CB   C 81.188  11.063  -7.871 1.00 . A A . 20 ASP CB   1 1 
       13 18412 1 1 20 ASP CG   C 82.311  11.914  -7.275 1.00 . A A . 20 ASP CG   1 1 
       13 18413 1 1 20 ASP H    H 81.323  10.113 -10.322 1.00 . A A . 20 ASP H    1 1 
       13 18414 1 1 20 ASP HA   H 82.685   9.532  -7.794 1.00 . A A . 20 ASP HA   1 1 
       13 18415 1 1 20 ASP HB2  H 80.790  11.554  -8.748 1.00 . A A . 20 ASP HB2  1 1 
       13 18416 1 1 20 ASP HB3  H 80.404  10.943  -7.139 1.00 . A A . 20 ASP HB3  1 1 
       13 18417 1 1 20 ASP N    N 81.920   9.618  -9.736 1.00 . A A . 20 ASP N    1 1 
       13 18418 1 1 20 ASP O    O 80.195   8.653  -6.746 1.00 . A A . 20 ASP O    1 1 
       13 18419 1 1 20 ASP OD1  O 82.597  11.743  -6.101 1.00 . A A . 20 ASP OD1  1 1 
       13 18420 1 1 20 ASP OD2  O 82.866  12.720  -8.002 1.00 . A A . 20 ASP OD2  1 1 
       13 18421 1 1 21 THR C    C 80.569   5.362  -7.637 1.00 . A A . 21 THR C    1 1 
       13 18422 1 1 21 THR CA   C 79.729   6.465  -8.270 1.00 . A A . 21 THR CA   1 1 
       13 18423 1 1 21 THR CB   C 79.053   5.934  -9.536 1.00 . A A . 21 THR CB   1 1 
       13 18424 1 1 21 THR CG2  C 80.065   5.907 -10.680 1.00 . A A . 21 THR CG2  1 1 
       13 18425 1 1 21 THR H    H 81.126   7.592  -9.453 1.00 . A A . 21 THR H    1 1 
       13 18426 1 1 21 THR HA   H 78.981   6.794  -7.569 1.00 . A A . 21 THR HA   1 1 
       13 18427 1 1 21 THR HB   H 78.231   6.580  -9.804 1.00 . A A . 21 THR HB   1 1 
       13 18428 1 1 21 THR HG1  H 78.205   4.596  -8.408 1.00 . A A . 21 THR HG1  1 1 
       13 18429 1 1 21 THR HG21 H 81.065   5.892 -10.274 1.00 . A A . 21 THR HG21 1 1 
       13 18430 1 1 21 THR HG22 H 79.907   5.022 -11.279 1.00 . A A . 21 THR HG22 1 1 
       13 18431 1 1 21 THR HG23 H 79.938   6.785 -11.295 1.00 . A A . 21 THR HG23 1 1 
       13 18432 1 1 21 THR N    N 80.629   7.599  -8.618 1.00 . A A . 21 THR N    1 1 
       13 18433 1 1 21 THR O    O 80.073   4.518  -6.918 1.00 . A A . 21 THR O    1 1 
       13 18434 1 1 21 THR OG1  O 78.567   4.620  -9.297 1.00 . A A . 21 THR OG1  1 1 
       13 18435 1 1 22 GLY C    C 83.218   4.854  -5.926 1.00 . A A . 22 GLY C    1 1 
       13 18436 1 1 22 GLY CA   C 82.739   4.351  -7.287 1.00 . A A . 22 GLY CA   1 1 
       13 18437 1 1 22 GLY H    H 82.227   6.083  -8.457 1.00 . A A . 22 GLY H    1 1 
       13 18438 1 1 22 GLY HA2  H 82.192   3.427  -7.163 1.00 . A A . 22 GLY HA2  1 1 
       13 18439 1 1 22 GLY HA3  H 83.591   4.188  -7.929 1.00 . A A . 22 GLY HA3  1 1 
       13 18440 1 1 22 GLY N    N 81.849   5.380  -7.886 1.00 . A A . 22 GLY N    1 1 
       13 18441 1 1 22 GLY O    O 83.858   4.143  -5.178 1.00 . A A . 22 GLY O    1 1 
       13 18442 1 1 23 SER C    C 82.905   5.693  -3.166 1.00 . A A . 23 SER C    1 1 
       13 18443 1 1 23 SER CA   C 83.343   6.637  -4.287 1.00 . A A . 23 SER CA   1 1 
       13 18444 1 1 23 SER CB   C 82.704   8.010  -4.077 1.00 . A A . 23 SER CB   1 1 
       13 18445 1 1 23 SER H    H 82.391   6.642  -6.221 1.00 . A A . 23 SER H    1 1 
       13 18446 1 1 23 SER HA   H 84.419   6.736  -4.275 1.00 . A A . 23 SER HA   1 1 
       13 18447 1 1 23 SER HB2  H 82.820   8.605  -4.968 1.00 . A A . 23 SER HB2  1 1 
       13 18448 1 1 23 SER HB3  H 81.650   7.886  -3.866 1.00 . A A . 23 SER HB3  1 1 
       13 18449 1 1 23 SER HG   H 83.890   9.369  -3.348 1.00 . A A . 23 SER HG   1 1 
       13 18450 1 1 23 SER N    N 82.910   6.083  -5.600 1.00 . A A . 23 SER N    1 1 
       13 18451 1 1 23 SER O    O 82.407   4.612  -3.411 1.00 . A A . 23 SER O    1 1 
       13 18452 1 1 23 SER OG   O 83.344   8.665  -2.991 1.00 . A A . 23 SER OG   1 1 
       13 18453 1 1 24 THR C    C 81.219   5.487  -0.439 1.00 . A A . 24 THR C    1 1 
       13 18454 1 1 24 THR CA   C 82.680   5.213  -0.803 1.00 . A A . 24 THR CA   1 1 
       13 18455 1 1 24 THR CB   C 83.568   5.498   0.410 1.00 . A A . 24 THR CB   1 1 
       13 18456 1 1 24 THR CG2  C 82.973   4.826   1.647 1.00 . A A . 24 THR CG2  1 1 
       13 18457 1 1 24 THR H    H 83.490   6.966  -1.759 1.00 . A A . 24 THR H    1 1 
       13 18458 1 1 24 THR HA   H 82.789   4.179  -1.093 1.00 . A A . 24 THR HA   1 1 
       13 18459 1 1 24 THR HB   H 83.622   6.563   0.574 1.00 . A A . 24 THR HB   1 1 
       13 18460 1 1 24 THR HG1  H 84.915   4.102   0.538 1.00 . A A . 24 THR HG1  1 1 
       13 18461 1 1 24 THR HG21 H 81.943   5.132   1.762 1.00 . A A . 24 THR HG21 1 1 
       13 18462 1 1 24 THR HG22 H 83.018   3.754   1.531 1.00 . A A . 24 THR HG22 1 1 
       13 18463 1 1 24 THR HG23 H 83.534   5.119   2.521 1.00 . A A . 24 THR HG23 1 1 
       13 18464 1 1 24 THR N    N 83.085   6.091  -1.936 1.00 . A A . 24 THR N    1 1 
       13 18465 1 1 24 THR O    O 80.506   4.608   0.001 1.00 . A A . 24 THR O    1 1 
       13 18466 1 1 24 THR OG1  O 84.872   4.987   0.170 1.00 . A A . 24 THR OG1  1 1 
       13 18467 1 1 25 GLU C    C 78.422   6.274  -1.229 1.00 . A A . 25 GLU C    1 1 
       13 18468 1 1 25 GLU CA   C 79.356   7.023  -0.280 1.00 . A A . 25 GLU CA   1 1 
       13 18469 1 1 25 GLU CB   C 79.138   8.527  -0.436 1.00 . A A . 25 GLU CB   1 1 
       13 18470 1 1 25 GLU CD   C 78.705   9.026   1.972 1.00 . A A . 25 GLU CD   1 1 
       13 18471 1 1 25 GLU CG   C 79.665   9.251   0.802 1.00 . A A . 25 GLU CG   1 1 
       13 18472 1 1 25 GLU H    H 81.357   7.395  -0.971 1.00 . A A . 25 GLU H    1 1 
       13 18473 1 1 25 GLU HA   H 79.149   6.732   0.739 1.00 . A A . 25 GLU HA   1 1 
       13 18474 1 1 25 GLU HB2  H 79.668   8.878  -1.311 1.00 . A A . 25 GLU HB2  1 1 
       13 18475 1 1 25 GLU HB3  H 78.087   8.728  -0.548 1.00 . A A . 25 GLU HB3  1 1 
       13 18476 1 1 25 GLU HG2  H 80.641   8.864   1.056 1.00 . A A . 25 GLU HG2  1 1 
       13 18477 1 1 25 GLU HG3  H 79.739  10.308   0.597 1.00 . A A . 25 GLU HG3  1 1 
       13 18478 1 1 25 GLU N    N 80.768   6.697  -0.616 1.00 . A A . 25 GLU N    1 1 
       13 18479 1 1 25 GLU O    O 77.541   5.549  -0.810 1.00 . A A . 25 GLU O    1 1 
       13 18480 1 1 25 GLU OE1  O 77.726   9.748   2.057 1.00 . A A . 25 GLU OE1  1 1 
       13 18481 1 1 25 GLU OE2  O 78.965   8.135   2.764 1.00 . A A . 25 GLU OE2  1 1 
       13 18482 1 1 26 VAL C    C 77.737   4.248  -3.207 1.00 . A A . 26 VAL C    1 1 
       13 18483 1 1 26 VAL CA   C 77.740   5.750  -3.493 1.00 . A A . 26 VAL CA   1 1 
       13 18484 1 1 26 VAL CB   C 78.272   5.998  -4.906 1.00 . A A . 26 VAL CB   1 1 
       13 18485 1 1 26 VAL CG1  C 77.360   5.312  -5.924 1.00 . A A . 26 VAL CG1  1 1 
       13 18486 1 1 26 VAL CG2  C 78.301   7.504  -5.180 1.00 . A A . 26 VAL CG2  1 1 
       13 18487 1 1 26 VAL H    H 79.326   7.035  -2.818 1.00 . A A . 26 VAL H    1 1 
       13 18488 1 1 26 VAL HA   H 76.732   6.132  -3.416 1.00 . A A . 26 VAL HA   1 1 
       13 18489 1 1 26 VAL HB   H 79.272   5.596  -4.989 1.00 . A A . 26 VAL HB   1 1 
       13 18490 1 1 26 VAL HG11 H 76.380   5.176  -5.494 1.00 . A A . 26 VAL HG11 1 1 
       13 18491 1 1 26 VAL HG12 H 77.284   5.927  -6.809 1.00 . A A . 26 VAL HG12 1 1 
       13 18492 1 1 26 VAL HG13 H 77.775   4.350  -6.187 1.00 . A A . 26 VAL HG13 1 1 
       13 18493 1 1 26 VAL HG21 H 77.608   8.003  -4.518 1.00 . A A . 26 VAL HG21 1 1 
       13 18494 1 1 26 VAL HG22 H 79.299   7.881  -5.009 1.00 . A A . 26 VAL HG22 1 1 
       13 18495 1 1 26 VAL HG23 H 78.016   7.689  -6.205 1.00 . A A . 26 VAL HG23 1 1 
       13 18496 1 1 26 VAL N    N 78.610   6.445  -2.506 1.00 . A A . 26 VAL N    1 1 
       13 18497 1 1 26 VAL O    O 76.730   3.582  -3.347 1.00 . A A . 26 VAL O    1 1 
       13 18498 1 1 27 GLN C    C 78.034   1.949  -1.298 1.00 . A A . 27 GLN C    1 1 
       13 18499 1 1 27 GLN CA   C 78.903   2.246  -2.514 1.00 . A A . 27 GLN CA   1 1 
       13 18500 1 1 27 GLN CB   C 80.346   1.820  -2.239 1.00 . A A . 27 GLN CB   1 1 
       13 18501 1 1 27 GLN CD   C 81.468   0.644  -4.136 1.00 . A A . 27 GLN CD   1 1 
       13 18502 1 1 27 GLN CG   C 81.185   2.007  -3.505 1.00 . A A . 27 GLN CG   1 1 
       13 18503 1 1 27 GLN H    H 79.658   4.251  -2.697 1.00 . A A . 27 GLN H    1 1 
       13 18504 1 1 27 GLN HA   H 78.518   1.703  -3.363 1.00 . A A . 27 GLN HA   1 1 
       13 18505 1 1 27 GLN HB2  H 80.753   2.425  -1.443 1.00 . A A . 27 GLN HB2  1 1 
       13 18506 1 1 27 GLN HB3  H 80.365   0.780  -1.947 1.00 . A A . 27 GLN HB3  1 1 
       13 18507 1 1 27 GLN HE21 H 82.288   1.414  -5.772 1.00 . A A . 27 GLN HE21 1 1 
       13 18508 1 1 27 GLN HE22 H 82.230  -0.281  -5.719 1.00 . A A . 27 GLN HE22 1 1 
       13 18509 1 1 27 GLN HG2  H 80.642   2.624  -4.206 1.00 . A A . 27 GLN HG2  1 1 
       13 18510 1 1 27 GLN HG3  H 82.118   2.486  -3.250 1.00 . A A . 27 GLN HG3  1 1 
       13 18511 1 1 27 GLN N    N 78.854   3.704  -2.806 1.00 . A A . 27 GLN N    1 1 
       13 18512 1 1 27 GLN NE2  N 82.043   0.588  -5.306 1.00 . A A . 27 GLN NE2  1 1 
       13 18513 1 1 27 GLN O    O 77.256   1.017  -1.295 1.00 . A A . 27 GLN O    1 1 
       13 18514 1 1 27 GLN OE1  O 81.165  -0.382  -3.559 1.00 . A A . 27 GLN OE1  1 1 
       13 18515 1 1 28 VAL C    C 75.859   2.312   0.447 1.00 . A A . 28 VAL C    1 1 
       13 18516 1 1 28 VAL CA   C 77.297   2.486   0.927 1.00 . A A . 28 VAL CA   1 1 
       13 18517 1 1 28 VAL CB   C 77.385   3.680   1.881 1.00 . A A . 28 VAL CB   1 1 
       13 18518 1 1 28 VAL CG1  C 76.375   3.508   3.015 1.00 . A A . 28 VAL CG1  1 1 
       13 18519 1 1 28 VAL CG2  C 78.798   3.760   2.465 1.00 . A A . 28 VAL CG2  1 1 
       13 18520 1 1 28 VAL H    H 78.764   3.491  -0.283 1.00 . A A . 28 VAL H    1 1 
       13 18521 1 1 28 VAL HA   H 77.626   1.581   1.428 1.00 . A A . 28 VAL HA   1 1 
       13 18522 1 1 28 VAL HB   H 77.167   4.588   1.338 1.00 . A A . 28 VAL HB   1 1 
       13 18523 1 1 28 VAL HG11 H 75.457   3.098   2.620 1.00 . A A . 28 VAL HG11 1 1 
       13 18524 1 1 28 VAL HG12 H 76.778   2.838   3.760 1.00 . A A . 28 VAL HG12 1 1 
       13 18525 1 1 28 VAL HG13 H 76.174   4.468   3.467 1.00 . A A . 28 VAL HG13 1 1 
       13 18526 1 1 28 VAL HG21 H 79.451   3.091   1.924 1.00 . A A . 28 VAL HG21 1 1 
       13 18527 1 1 28 VAL HG22 H 79.167   4.771   2.378 1.00 . A A . 28 VAL HG22 1 1 
       13 18528 1 1 28 VAL HG23 H 78.773   3.476   3.506 1.00 . A A . 28 VAL HG23 1 1 
       13 18529 1 1 28 VAL N    N 78.143   2.736  -0.266 1.00 . A A . 28 VAL N    1 1 
       13 18530 1 1 28 VAL O    O 75.091   1.564   1.011 1.00 . A A . 28 VAL O    1 1 
       13 18531 1 1 29 ALA C    C 73.963   1.406  -1.661 1.00 . A A . 29 ALA C    1 1 
       13 18532 1 1 29 ALA CA   C 74.116   2.829  -1.137 1.00 . A A . 29 ALA CA   1 1 
       13 18533 1 1 29 ALA CB   C 73.875   3.829  -2.268 1.00 . A A . 29 ALA CB   1 1 
       13 18534 1 1 29 ALA H    H 76.129   3.572  -1.067 1.00 . A A . 29 ALA H    1 1 
       13 18535 1 1 29 ALA HA   H 73.408   2.993  -0.344 1.00 . A A . 29 ALA HA   1 1 
       13 18536 1 1 29 ALA HB1  H 74.480   4.707  -2.105 1.00 . A A . 29 ALA HB1  1 1 
       13 18537 1 1 29 ALA HB2  H 74.141   3.377  -3.211 1.00 . A A . 29 ALA HB2  1 1 
       13 18538 1 1 29 ALA HB3  H 72.831   4.109  -2.284 1.00 . A A . 29 ALA HB3  1 1 
       13 18539 1 1 29 ALA N    N 75.494   2.982  -0.611 1.00 . A A . 29 ALA N    1 1 
       13 18540 1 1 29 ALA O    O 72.992   0.732  -1.384 1.00 . A A . 29 ALA O    1 1 
       13 18541 1 1 30 LEU C    C 74.894  -1.414  -1.733 1.00 . A A . 30 LEU C    1 1 
       13 18542 1 1 30 LEU CA   C 74.840  -0.448  -2.921 1.00 . A A . 30 LEU CA   1 1 
       13 18543 1 1 30 LEU CB   C 76.006  -0.708  -3.890 1.00 . A A . 30 LEU CB   1 1 
       13 18544 1 1 30 LEU CD1  C 77.313  -2.736  -3.227 1.00 . A A . 30 LEU CD1  1 1 
       13 18545 1 1 30 LEU CD2  C 78.500  -0.602  -3.748 1.00 . A A . 30 LEU CD2  1 1 
       13 18546 1 1 30 LEU CG   C 77.240  -1.211  -3.130 1.00 . A A . 30 LEU CG   1 1 
       13 18547 1 1 30 LEU H    H 75.709   1.487  -2.609 1.00 . A A . 30 LEU H    1 1 
       13 18548 1 1 30 LEU HA   H 73.905  -0.574  -3.443 1.00 . A A . 30 LEU HA   1 1 
       13 18549 1 1 30 LEU HB2  H 75.707  -1.449  -4.613 1.00 . A A . 30 LEU HB2  1 1 
       13 18550 1 1 30 LEU HB3  H 76.253   0.209  -4.402 1.00 . A A . 30 LEU HB3  1 1 
       13 18551 1 1 30 LEU HD11 H 76.709  -3.073  -4.057 1.00 . A A . 30 LEU HD11 1 1 
       13 18552 1 1 30 LEU HD12 H 78.338  -3.037  -3.383 1.00 . A A . 30 LEU HD12 1 1 
       13 18553 1 1 30 LEU HD13 H 76.943  -3.173  -2.312 1.00 . A A . 30 LEU HD13 1 1 
       13 18554 1 1 30 LEU HD21 H 78.221   0.179  -4.440 1.00 . A A . 30 LEU HD21 1 1 
       13 18555 1 1 30 LEU HD22 H 79.120  -0.186  -2.968 1.00 . A A . 30 LEU HD22 1 1 
       13 18556 1 1 30 LEU HD23 H 79.050  -1.369  -4.274 1.00 . A A . 30 LEU HD23 1 1 
       13 18557 1 1 30 LEU HG   H 77.168  -0.920  -2.092 1.00 . A A . 30 LEU HG   1 1 
       13 18558 1 1 30 LEU N    N 74.926   0.935  -2.404 1.00 . A A . 30 LEU N    1 1 
       13 18559 1 1 30 LEU O    O 74.553  -2.574  -1.844 1.00 . A A . 30 LEU O    1 1 
       13 18560 1 1 31 LEU C    C 73.968  -2.187   1.000 1.00 . A A . 31 LEU C    1 1 
       13 18561 1 1 31 LEU CA   C 75.398  -1.810   0.603 1.00 . A A . 31 LEU CA   1 1 
       13 18562 1 1 31 LEU CB   C 76.101  -1.053   1.752 1.00 . A A . 31 LEU CB   1 1 
       13 18563 1 1 31 LEU CD1  C 74.540  -1.403   3.668 1.00 . A A . 31 LEU CD1  1 1 
       13 18564 1 1 31 LEU CD2  C 75.707   0.787   3.406 1.00 . A A . 31 LEU CD2  1 1 
       13 18565 1 1 31 LEU CG   C 75.067  -0.382   2.657 1.00 . A A . 31 LEU CG   1 1 
       13 18566 1 1 31 LEU H    H 75.590   0.003  -0.525 1.00 . A A . 31 LEU H    1 1 
       13 18567 1 1 31 LEU HA   H 75.950  -2.695   0.364 1.00 . A A . 31 LEU HA   1 1 
       13 18568 1 1 31 LEU HB2  H 76.697  -1.737   2.329 1.00 . A A . 31 LEU HB2  1 1 
       13 18569 1 1 31 LEU HB3  H 76.745  -0.295   1.331 1.00 . A A . 31 LEU HB3  1 1 
       13 18570 1 1 31 LEU HD11 H 74.976  -2.370   3.464 1.00 . A A . 31 LEU HD11 1 1 
       13 18571 1 1 31 LEU HD12 H 74.807  -1.091   4.666 1.00 . A A . 31 LEU HD12 1 1 
       13 18572 1 1 31 LEU HD13 H 73.465  -1.468   3.587 1.00 . A A . 31 LEU HD13 1 1 
       13 18573 1 1 31 LEU HD21 H 76.525   1.182   2.826 1.00 . A A . 31 LEU HD21 1 1 
       13 18574 1 1 31 LEU HD22 H 74.970   1.560   3.564 1.00 . A A . 31 LEU HD22 1 1 
       13 18575 1 1 31 LEU HD23 H 76.077   0.443   4.361 1.00 . A A . 31 LEU HD23 1 1 
       13 18576 1 1 31 LEU HG   H 74.252  -0.029   2.050 1.00 . A A . 31 LEU HG   1 1 
       13 18577 1 1 31 LEU N    N 75.322  -0.933  -0.592 1.00 . A A . 31 LEU N    1 1 
       13 18578 1 1 31 LEU O    O 73.707  -3.252   1.524 1.00 . A A . 31 LEU O    1 1 
       13 18579 1 1 32 THR C    C 71.037  -2.578   0.125 1.00 . A A . 32 THR C    1 1 
       13 18580 1 1 32 THR CA   C 71.623  -1.556   1.101 1.00 . A A . 32 THR CA   1 1 
       13 18581 1 1 32 THR CB   C 70.846  -0.227   1.029 1.00 . A A . 32 THR CB   1 1 
       13 18582 1 1 32 THR CG2  C 70.250  -0.021  -0.368 1.00 . A A . 32 THR CG2  1 1 
       13 18583 1 1 32 THR H    H 73.292  -0.446   0.332 1.00 . A A . 32 THR H    1 1 
       13 18584 1 1 32 THR HA   H 71.567  -1.947   2.105 1.00 . A A . 32 THR HA   1 1 
       13 18585 1 1 32 THR HB   H 71.522   0.589   1.243 1.00 . A A . 32 THR HB   1 1 
       13 18586 1 1 32 THR HG1  H 70.054  -0.841   2.696 1.00 . A A . 32 THR HG1  1 1 
       13 18587 1 1 32 THR HG21 H 71.034  -0.086  -1.107 1.00 . A A . 32 THR HG21 1 1 
       13 18588 1 1 32 THR HG22 H 69.511  -0.785  -0.560 1.00 . A A . 32 THR HG22 1 1 
       13 18589 1 1 32 THR HG23 H 69.785   0.951  -0.420 1.00 . A A . 32 THR HG23 1 1 
       13 18590 1 1 32 THR N    N 73.044  -1.297   0.751 1.00 . A A . 32 THR N    1 1 
       13 18591 1 1 32 THR O    O 70.312  -3.474   0.505 1.00 . A A . 32 THR O    1 1 
       13 18592 1 1 32 THR OG1  O 69.802  -0.239   1.992 1.00 . A A . 32 THR OG1  1 1 
       13 18593 1 1 33 LEU C    C 71.132  -4.836  -1.715 1.00 . A A . 33 LEU C    1 1 
       13 18594 1 1 33 LEU CA   C 70.804  -3.401  -2.140 1.00 . A A . 33 LEU CA   1 1 
       13 18595 1 1 33 LEU CB   C 71.436  -3.117  -3.505 1.00 . A A . 33 LEU CB   1 1 
       13 18596 1 1 33 LEU CD1  C 71.281  -1.683  -5.546 1.00 . A A . 33 LEU CD1  1 1 
       13 18597 1 1 33 LEU CD2  C 69.247  -2.843  -4.678 1.00 . A A . 33 LEU CD2  1 1 
       13 18598 1 1 33 LEU CG   C 70.549  -2.143  -4.284 1.00 . A A . 33 LEU CG   1 1 
       13 18599 1 1 33 LEU H    H 71.926  -1.706  -1.419 1.00 . A A . 33 LEU H    1 1 
       13 18600 1 1 33 LEU HA   H 69.733  -3.282  -2.208 1.00 . A A . 33 LEU HA   1 1 
       13 18601 1 1 33 LEU HB2  H 72.414  -2.682  -3.365 1.00 . A A . 33 LEU HB2  1 1 
       13 18602 1 1 33 LEU HB3  H 71.526  -4.039  -4.058 1.00 . A A . 33 LEU HB3  1 1 
       13 18603 1 1 33 LEU HD11 H 72.127  -2.330  -5.727 1.00 . A A . 33 LEU HD11 1 1 
       13 18604 1 1 33 LEU HD12 H 70.607  -1.726  -6.389 1.00 . A A . 33 LEU HD12 1 1 
       13 18605 1 1 33 LEU HD13 H 71.626  -0.668  -5.413 1.00 . A A . 33 LEU HD13 1 1 
       13 18606 1 1 33 LEU HD21 H 69.452  -3.876  -4.917 1.00 . A A . 33 LEU HD21 1 1 
       13 18607 1 1 33 LEU HD22 H 68.549  -2.796  -3.855 1.00 . A A . 33 LEU HD22 1 1 
       13 18608 1 1 33 LEU HD23 H 68.821  -2.353  -5.541 1.00 . A A . 33 LEU HD23 1 1 
       13 18609 1 1 33 LEU HG   H 70.327  -1.286  -3.665 1.00 . A A . 33 LEU HG   1 1 
       13 18610 1 1 33 LEU N    N 71.344  -2.443  -1.134 1.00 . A A . 33 LEU N    1 1 
       13 18611 1 1 33 LEU O    O 70.254  -5.657  -1.538 1.00 . A A . 33 LEU O    1 1 
       13 18612 1 1 34 ARG C    C 72.047  -6.904   0.150 1.00 . A A . 34 ARG C    1 1 
       13 18613 1 1 34 ARG CA   C 72.776  -6.525  -1.143 1.00 . A A . 34 ARG CA   1 1 
       13 18614 1 1 34 ARG CB   C 74.287  -6.585  -0.913 1.00 . A A . 34 ARG CB   1 1 
       13 18615 1 1 34 ARG CD   C 75.973  -6.840  -2.740 1.00 . A A . 34 ARG CD   1 1 
       13 18616 1 1 34 ARG CG   C 74.916  -7.565  -1.906 1.00 . A A . 34 ARG CG   1 1 
       13 18617 1 1 34 ARG CZ   C 74.722  -7.327  -4.756 1.00 . A A . 34 ARG CZ   1 1 
       13 18618 1 1 34 ARG H    H 73.084  -4.469  -1.703 1.00 . A A . 34 ARG H    1 1 
       13 18619 1 1 34 ARG HA   H 72.504  -7.219  -1.925 1.00 . A A . 34 ARG HA   1 1 
       13 18620 1 1 34 ARG HB2  H 74.711  -5.602  -1.058 1.00 . A A . 34 ARG HB2  1 1 
       13 18621 1 1 34 ARG HB3  H 74.485  -6.919   0.094 1.00 . A A . 34 ARG HB3  1 1 
       13 18622 1 1 34 ARG HD2  H 76.301  -5.954  -2.215 1.00 . A A . 34 ARG HD2  1 1 
       13 18623 1 1 34 ARG HD3  H 76.816  -7.495  -2.902 1.00 . A A . 34 ARG HD3  1 1 
       13 18624 1 1 34 ARG HE   H 75.504  -5.537  -4.391 1.00 . A A . 34 ARG HE   1 1 
       13 18625 1 1 34 ARG HG2  H 75.379  -8.378  -1.364 1.00 . A A . 34 ARG HG2  1 1 
       13 18626 1 1 34 ARG HG3  H 74.152  -7.956  -2.559 1.00 . A A . 34 ARG HG3  1 1 
       13 18627 1 1 34 ARG HH11 H 76.193  -8.684  -4.742 1.00 . A A . 34 ARG HH11 1 1 
       13 18628 1 1 34 ARG HH12 H 74.756  -9.145  -5.591 1.00 . A A . 34 ARG HH12 1 1 
       13 18629 1 1 34 ARG HH21 H 73.094  -6.173  -4.933 1.00 . A A . 34 ARG HH21 1 1 
       13 18630 1 1 34 ARG HH22 H 73.001  -7.724  -5.699 1.00 . A A . 34 ARG HH22 1 1 
       13 18631 1 1 34 ARG N    N 72.391  -5.144  -1.552 1.00 . A A . 34 ARG N    1 1 
       13 18632 1 1 34 ARG NE   N 75.388  -6.450  -4.054 1.00 . A A . 34 ARG NE   1 1 
       13 18633 1 1 34 ARG NH1  N 75.266  -8.474  -5.053 1.00 . A A . 34 ARG NH1  1 1 
       13 18634 1 1 34 ARG NH2  N 73.512  -7.053  -5.161 1.00 . A A . 34 ARG NH2  1 1 
       13 18635 1 1 34 ARG O    O 71.886  -8.066   0.464 1.00 . A A . 34 ARG O    1 1 
       13 18636 1 1 35 ILE C    C 69.483  -6.729   1.823 1.00 . A A . 35 ILE C    1 1 
       13 18637 1 1 35 ILE CA   C 70.889  -6.222   2.160 1.00 . A A . 35 ILE CA   1 1 
       13 18638 1 1 35 ILE CB   C 70.827  -4.915   2.969 1.00 . A A . 35 ILE CB   1 1 
       13 18639 1 1 35 ILE CD1  C 73.052  -4.203   3.824 1.00 . A A . 35 ILE CD1  1 1 
       13 18640 1 1 35 ILE CG1  C 71.792  -5.004   4.149 1.00 . A A . 35 ILE CG1  1 1 
       13 18641 1 1 35 ILE CG2  C 69.415  -4.647   3.486 1.00 . A A . 35 ILE CG2  1 1 
       13 18642 1 1 35 ILE H    H 71.737  -5.004   0.632 1.00 . A A . 35 ILE H    1 1 
       13 18643 1 1 35 ILE HA   H 71.426  -6.970   2.717 1.00 . A A . 35 ILE HA   1 1 
       13 18644 1 1 35 ILE HB   H 71.125  -4.098   2.331 1.00 . A A . 35 ILE HB   1 1 
       13 18645 1 1 35 ILE HD11 H 72.771  -3.219   3.479 1.00 . A A . 35 ILE HD11 1 1 
       13 18646 1 1 35 ILE HD12 H 73.660  -4.114   4.710 1.00 . A A . 35 ILE HD12 1 1 
       13 18647 1 1 35 ILE HD13 H 73.611  -4.710   3.052 1.00 . A A . 35 ILE HD13 1 1 
       13 18648 1 1 35 ILE HG12 H 71.321  -4.598   5.033 1.00 . A A . 35 ILE HG12 1 1 
       13 18649 1 1 35 ILE HG13 H 72.058  -6.036   4.322 1.00 . A A . 35 ILE HG13 1 1 
       13 18650 1 1 35 ILE HG21 H 69.058  -5.515   4.017 1.00 . A A . 35 ILE HG21 1 1 
       13 18651 1 1 35 ILE HG22 H 69.432  -3.796   4.148 1.00 . A A . 35 ILE HG22 1 1 
       13 18652 1 1 35 ILE HG23 H 68.764  -4.442   2.648 1.00 . A A . 35 ILE HG23 1 1 
       13 18653 1 1 35 ILE N    N 71.603  -5.932   0.899 1.00 . A A . 35 ILE N    1 1 
       13 18654 1 1 35 ILE O    O 69.012  -7.709   2.364 1.00 . A A . 35 ILE O    1 1 
       13 18655 1 1 36 ASN C    C 67.453  -7.863  -0.047 1.00 . A A . 36 ASN C    1 1 
       13 18656 1 1 36 ASN CA   C 67.435  -6.455   0.555 1.00 . A A . 36 ASN CA   1 1 
       13 18657 1 1 36 ASN CB   C 66.881  -5.469  -0.475 1.00 . A A . 36 ASN CB   1 1 
       13 18658 1 1 36 ASN CG   C 66.331  -4.235   0.243 1.00 . A A . 36 ASN CG   1 1 
       13 18659 1 1 36 ASN H    H 69.220  -5.252   0.536 1.00 . A A . 36 ASN H    1 1 
       13 18660 1 1 36 ASN HA   H 66.805  -6.449   1.431 1.00 . A A . 36 ASN HA   1 1 
       13 18661 1 1 36 ASN HB2  H 67.671  -5.172  -1.150 1.00 . A A . 36 ASN HB2  1 1 
       13 18662 1 1 36 ASN HB3  H 66.088  -5.941  -1.035 1.00 . A A . 36 ASN HB3  1 1 
       13 18663 1 1 36 ASN HD21 H 67.240  -2.951  -0.969 1.00 . A A . 36 ASN HD21 1 1 
       13 18664 1 1 36 ASN HD22 H 66.304  -2.250   0.261 1.00 . A A . 36 ASN HD22 1 1 
       13 18665 1 1 36 ASN N    N 68.814  -6.047   0.940 1.00 . A A . 36 ASN N    1 1 
       13 18666 1 1 36 ASN ND2  N 66.652  -3.047  -0.191 1.00 . A A . 36 ASN ND2  1 1 
       13 18667 1 1 36 ASN O    O 66.578  -8.667   0.211 1.00 . A A . 36 ASN O    1 1 
       13 18668 1 1 36 ASN OD1  O 65.602  -4.354   1.206 1.00 . A A . 36 ASN OD1  1 1 
       13 18669 1 1 37 ARG C    C 69.128 -10.519  -0.503 1.00 . A A . 37 ARG C    1 1 
       13 18670 1 1 37 ARG CA   C 68.486  -9.530  -1.467 1.00 . A A . 37 ARG CA   1 1 
       13 18671 1 1 37 ARG CB   C 69.292  -9.478  -2.762 1.00 . A A . 37 ARG CB   1 1 
       13 18672 1 1 37 ARG CD   C 68.976 -10.118  -5.157 1.00 . A A . 37 ARG CD   1 1 
       13 18673 1 1 37 ARG CG   C 68.812 -10.581  -3.708 1.00 . A A . 37 ARG CG   1 1 
       13 18674 1 1 37 ARG CZ   C 70.058 -11.951  -6.312 1.00 . A A . 37 ARG CZ   1 1 
       13 18675 1 1 37 ARG H    H 69.127  -7.518  -1.059 1.00 . A A . 37 ARG H    1 1 
       13 18676 1 1 37 ARG HA   H 67.491  -9.846  -1.671 1.00 . A A . 37 ARG HA   1 1 
       13 18677 1 1 37 ARG HB2  H 69.158  -8.514  -3.229 1.00 . A A . 37 ARG HB2  1 1 
       13 18678 1 1 37 ARG HB3  H 70.337  -9.629  -2.538 1.00 . A A . 37 ARG HB3  1 1 
       13 18679 1 1 37 ARG HD2  H 68.166  -9.452  -5.416 1.00 . A A . 37 ARG HD2  1 1 
       13 18680 1 1 37 ARG HD3  H 69.917  -9.599  -5.265 1.00 . A A . 37 ARG HD3  1 1 
       13 18681 1 1 37 ARG HE   H 68.112 -11.592  -6.469 1.00 . A A . 37 ARG HE   1 1 
       13 18682 1 1 37 ARG HG2  H 69.398 -11.474  -3.546 1.00 . A A . 37 ARG HG2  1 1 
       13 18683 1 1 37 ARG HG3  H 67.771 -10.792  -3.516 1.00 . A A . 37 ARG HG3  1 1 
       13 18684 1 1 37 ARG HH11 H 69.881 -13.167  -4.732 1.00 . A A . 37 ARG HH11 1 1 
       13 18685 1 1 37 ARG HH12 H 71.283 -13.419  -5.719 1.00 . A A . 37 ARG HH12 1 1 
       13 18686 1 1 37 ARG HH21 H 70.492 -10.886  -7.951 1.00 . A A . 37 ARG HH21 1 1 
       13 18687 1 1 37 ARG HH22 H 71.629 -12.128  -7.541 1.00 . A A . 37 ARG HH22 1 1 
       13 18688 1 1 37 ARG N    N 68.434  -8.173  -0.854 1.00 . A A . 37 ARG N    1 1 
       13 18689 1 1 37 ARG NE   N 68.954 -11.302  -6.061 1.00 . A A . 37 ARG NE   1 1 
       13 18690 1 1 37 ARG NH1  N 70.437 -12.922  -5.526 1.00 . A A . 37 ARG NH1  1 1 
       13 18691 1 1 37 ARG NH2  N 70.782 -11.631  -7.350 1.00 . A A . 37 ARG NH2  1 1 
       13 18692 1 1 37 ARG O    O 69.423 -11.647  -0.846 1.00 . A A . 37 ARG O    1 1 
       13 18693 1 1 38 LEU C    C 68.823 -11.724   2.464 1.00 . A A . 38 LEU C    1 1 
       13 18694 1 1 38 LEU CA   C 69.936 -10.986   1.720 1.00 . A A . 38 LEU CA   1 1 
       13 18695 1 1 38 LEU CB   C 70.746 -10.147   2.712 1.00 . A A . 38 LEU CB   1 1 
       13 18696 1 1 38 LEU CD1  C 71.818 -12.305   3.376 1.00 . A A . 38 LEU CD1  1 1 
       13 18697 1 1 38 LEU CD2  C 72.962 -10.786   1.756 1.00 . A A . 38 LEU CD2  1 1 
       13 18698 1 1 38 LEU CG   C 72.077 -10.844   3.002 1.00 . A A . 38 LEU CG   1 1 
       13 18699 1 1 38 LEU H    H 69.068  -9.201   0.929 1.00 . A A . 38 LEU H    1 1 
       13 18700 1 1 38 LEU HA   H 70.581 -11.695   1.236 1.00 . A A . 38 LEU HA   1 1 
       13 18701 1 1 38 LEU HB2  H 70.935  -9.172   2.287 1.00 . A A . 38 LEU HB2  1 1 
       13 18702 1 1 38 LEU HB3  H 70.190 -10.040   3.631 1.00 . A A . 38 LEU HB3  1 1 
       13 18703 1 1 38 LEU HD11 H 71.002 -12.357   4.081 1.00 . A A . 38 LEU HD11 1 1 
       13 18704 1 1 38 LEU HD12 H 71.560 -12.863   2.487 1.00 . A A . 38 LEU HD12 1 1 
       13 18705 1 1 38 LEU HD13 H 72.706 -12.727   3.820 1.00 . A A . 38 LEU HD13 1 1 
       13 18706 1 1 38 LEU HD21 H 72.494 -10.163   1.009 1.00 . A A . 38 LEU HD21 1 1 
       13 18707 1 1 38 LEU HD22 H 73.926 -10.373   2.017 1.00 . A A . 38 LEU HD22 1 1 
       13 18708 1 1 38 LEU HD23 H 73.094 -11.784   1.361 1.00 . A A . 38 LEU HD23 1 1 
       13 18709 1 1 38 LEU HG   H 72.572 -10.345   3.823 1.00 . A A . 38 LEU HG   1 1 
       13 18710 1 1 38 LEU N    N 69.329 -10.099   0.698 1.00 . A A . 38 LEU N    1 1 
       13 18711 1 1 38 LEU O    O 69.031 -12.779   3.031 1.00 . A A . 38 LEU O    1 1 
       13 18712 1 1 39 SER C    C 65.810 -12.805   2.236 1.00 . A A . 39 SER C    1 1 
       13 18713 1 1 39 SER CA   C 66.508 -11.823   3.179 1.00 . A A . 39 SER CA   1 1 
       13 18714 1 1 39 SER CB   C 65.513 -10.756   3.632 1.00 . A A . 39 SER CB   1 1 
       13 18715 1 1 39 SER H    H 67.502 -10.315   2.009 1.00 . A A . 39 SER H    1 1 
       13 18716 1 1 39 SER HA   H 66.882 -12.356   4.041 1.00 . A A . 39 SER HA   1 1 
       13 18717 1 1 39 SER HB2  H 66.034  -9.973   4.156 1.00 . A A . 39 SER HB2  1 1 
       13 18718 1 1 39 SER HB3  H 65.018 -10.336   2.766 1.00 . A A . 39 SER HB3  1 1 
       13 18719 1 1 39 SER HG   H 63.973 -10.650   4.817 1.00 . A A . 39 SER HG   1 1 
       13 18720 1 1 39 SER N    N 67.642 -11.169   2.470 1.00 . A A . 39 SER N    1 1 
       13 18721 1 1 39 SER O    O 64.667 -13.166   2.438 1.00 . A A . 39 SER O    1 1 
       13 18722 1 1 39 SER OG   O 64.555 -11.346   4.502 1.00 . A A . 39 SER OG   1 1 
       13 18723 1 1 40 GLU C    C 66.923 -15.121  -0.321 1.00 . A A . 40 GLU C    1 1 
       13 18724 1 1 40 GLU CA   C 65.858 -14.206   0.266 1.00 . A A . 40 GLU CA   1 1 
       13 18725 1 1 40 GLU CB   C 65.168 -13.441  -0.856 1.00 . A A . 40 GLU CB   1 1 
       13 18726 1 1 40 GLU CD   C 62.972 -14.143  -1.821 1.00 . A A . 40 GLU CD   1 1 
       13 18727 1 1 40 GLU CG   C 63.655 -13.457  -0.635 1.00 . A A . 40 GLU CG   1 1 
       13 18728 1 1 40 GLU H    H 67.402 -12.952   1.065 1.00 . A A . 40 GLU H    1 1 
       13 18729 1 1 40 GLU HA   H 65.146 -14.797   0.799 1.00 . A A . 40 GLU HA   1 1 
       13 18730 1 1 40 GLU HB2  H 65.525 -12.422  -0.861 1.00 . A A . 40 GLU HB2  1 1 
       13 18731 1 1 40 GLU HB3  H 65.400 -13.909  -1.800 1.00 . A A . 40 GLU HB3  1 1 
       13 18732 1 1 40 GLU HG2  H 63.429 -13.996   0.273 1.00 . A A . 40 GLU HG2  1 1 
       13 18733 1 1 40 GLU HG3  H 63.292 -12.443  -0.552 1.00 . A A . 40 GLU HG3  1 1 
       13 18734 1 1 40 GLU N    N 66.486 -13.247   1.210 1.00 . A A . 40 GLU N    1 1 
       13 18735 1 1 40 GLU O    O 66.731 -15.760  -1.337 1.00 . A A . 40 GLU O    1 1 
       13 18736 1 1 40 GLU OE1  O 63.615 -14.286  -2.848 1.00 . A A . 40 GLU OE1  1 1 
       13 18737 1 1 40 GLU OE2  O 61.818 -14.513  -1.680 1.00 . A A . 40 GLU OE2  1 1 
       13 18738 1 1 41 HIS C    C 69.006 -17.438   0.472 1.00 . A A . 41 HIS C    1 1 
       13 18739 1 1 41 HIS CA   C 69.141 -16.053  -0.160 1.00 . A A . 41 HIS CA   1 1 
       13 18740 1 1 41 HIS CB   C 70.487 -15.439   0.233 1.00 . A A . 41 HIS CB   1 1 
       13 18741 1 1 41 HIS CD2  C 70.371 -14.010  -1.970 1.00 . A A . 41 HIS CD2  1 1 
       13 18742 1 1 41 HIS CE1  C 72.472 -13.511  -2.134 1.00 . A A . 41 HIS CE1  1 1 
       13 18743 1 1 41 HIS CG   C 71.003 -14.596  -0.902 1.00 . A A . 41 HIS CG   1 1 
       13 18744 1 1 41 HIS H    H 68.146 -14.663   1.131 1.00 . A A . 41 HIS H    1 1 
       13 18745 1 1 41 HIS HA   H 69.082 -16.137  -1.228 1.00 . A A . 41 HIS HA   1 1 
       13 18746 1 1 41 HIS HB2  H 70.358 -14.824   1.110 1.00 . A A . 41 HIS HB2  1 1 
       13 18747 1 1 41 HIS HB3  H 71.194 -16.227   0.446 1.00 . A A . 41 HIS HB3  1 1 
       13 18748 1 1 41 HIS HD1  H 73.064 -14.530  -0.417 1.00 . A A . 41 HIS HD1  1 1 
       13 18749 1 1 41 HIS HD2  H 69.312 -14.072  -2.177 1.00 . A A . 41 HIS HD2  1 1 
       13 18750 1 1 41 HIS HE1  H 73.409 -13.105  -2.484 1.00 . A A . 41 HIS HE1  1 1 
       13 18751 1 1 41 HIS N    N 68.038 -15.185   0.323 1.00 . A A . 41 HIS N    1 1 
       13 18752 1 1 41 HIS ND1  N 72.342 -14.264  -1.025 1.00 . A A . 41 HIS ND1  1 1 
       13 18753 1 1 41 HIS NE2  N 71.300 -13.326  -2.747 1.00 . A A . 41 HIS NE2  1 1 
       13 18754 1 1 41 HIS O    O 68.474 -18.355  -0.122 1.00 . A A . 41 HIS O    1 1 
       13 18755 1 1 42 LEU C    C 67.931 -19.183   2.742 1.00 . A A . 42 LEU C    1 1 
       13 18756 1 1 42 LEU CA   C 69.388 -18.908   2.358 1.00 . A A . 42 LEU CA   1 1 
       13 18757 1 1 42 LEU CB   C 70.243 -18.874   3.621 1.00 . A A . 42 LEU CB   1 1 
       13 18758 1 1 42 LEU CD1  C 72.424 -17.680   3.381 1.00 . A A . 42 LEU CD1  1 1 
       13 18759 1 1 42 LEU CD2  C 72.375 -20.045   4.182 1.00 . A A . 42 LEU CD2  1 1 
       13 18760 1 1 42 LEU CG   C 71.717 -19.030   3.245 1.00 . A A . 42 LEU CG   1 1 
       13 18761 1 1 42 LEU H    H 69.905 -16.843   2.131 1.00 . A A . 42 LEU H    1 1 
       13 18762 1 1 42 LEU HA   H 69.746 -19.684   1.697 1.00 . A A . 42 LEU HA   1 1 
       13 18763 1 1 42 LEU HB2  H 70.095 -17.929   4.124 1.00 . A A . 42 LEU HB2  1 1 
       13 18764 1 1 42 LEU HB3  H 69.952 -19.679   4.274 1.00 . A A . 42 LEU HB3  1 1 
       13 18765 1 1 42 LEU HD11 H 71.794 -16.902   2.976 1.00 . A A . 42 LEU HD11 1 1 
       13 18766 1 1 42 LEU HD12 H 72.620 -17.479   4.423 1.00 . A A . 42 LEU HD12 1 1 
       13 18767 1 1 42 LEU HD13 H 73.357 -17.707   2.837 1.00 . A A . 42 LEU HD13 1 1 
       13 18768 1 1 42 LEU HD21 H 71.690 -20.858   4.369 1.00 . A A . 42 LEU HD21 1 1 
       13 18769 1 1 42 LEU HD22 H 73.273 -20.430   3.721 1.00 . A A . 42 LEU HD22 1 1 
       13 18770 1 1 42 LEU HD23 H 72.628 -19.564   5.115 1.00 . A A . 42 LEU HD23 1 1 
       13 18771 1 1 42 LEU HG   H 71.794 -19.375   2.225 1.00 . A A . 42 LEU HG   1 1 
       13 18772 1 1 42 LEU N    N 69.483 -17.593   1.675 1.00 . A A . 42 LEU N    1 1 
       13 18773 1 1 42 LEU O    O 67.601 -20.240   3.241 1.00 . A A . 42 LEU O    1 1 
       13 18774 1 1 43 LYS C    C 64.911 -19.201   1.738 1.00 . A A . 43 LYS C    1 1 
       13 18775 1 1 43 LYS CA   C 65.620 -18.445   2.860 1.00 . A A . 43 LYS CA   1 1 
       13 18776 1 1 43 LYS CB   C 64.946 -17.092   3.065 1.00 . A A . 43 LYS CB   1 1 
       13 18777 1 1 43 LYS CD   C 64.213 -15.415   4.765 1.00 . A A . 43 LYS CD   1 1 
       13 18778 1 1 43 LYS CE   C 63.378 -15.373   6.046 1.00 . A A . 43 LYS CE   1 1 
       13 18779 1 1 43 LYS CG   C 64.764 -16.828   4.561 1.00 . A A . 43 LYS CG   1 1 
       13 18780 1 1 43 LYS H    H 67.339 -17.397   2.113 1.00 . A A . 43 LYS H    1 1 
       13 18781 1 1 43 LYS HA   H 65.564 -19.019   3.758 1.00 . A A . 43 LYS HA   1 1 
       13 18782 1 1 43 LYS HB2  H 65.563 -16.319   2.631 1.00 . A A . 43 LYS HB2  1 1 
       13 18783 1 1 43 LYS HB3  H 63.981 -17.099   2.581 1.00 . A A . 43 LYS HB3  1 1 
       13 18784 1 1 43 LYS HD2  H 65.034 -14.718   4.846 1.00 . A A . 43 LYS HD2  1 1 
       13 18785 1 1 43 LYS HD3  H 63.592 -15.146   3.924 1.00 . A A . 43 LYS HD3  1 1 
       13 18786 1 1 43 LYS HE2  H 63.050 -14.361   6.228 1.00 . A A . 43 LYS HE2  1 1 
       13 18787 1 1 43 LYS HE3  H 62.517 -16.016   5.936 1.00 . A A . 43 LYS HE3  1 1 
       13 18788 1 1 43 LYS HG2  H 64.073 -17.549   4.972 1.00 . A A . 43 LYS HG2  1 1 
       13 18789 1 1 43 LYS HG3  H 65.717 -16.916   5.060 1.00 . A A . 43 LYS HG3  1 1 
       13 18790 1 1 43 LYS HZ1  H 65.107 -15.323   7.205 1.00 . A A . 43 LYS HZ1  1 1 
       13 18791 1 1 43 LYS HZ2  H 63.694 -15.668   8.083 1.00 . A A . 43 LYS HZ2  1 1 
       13 18792 1 1 43 LYS HZ3  H 64.389 -16.859   7.097 1.00 . A A . 43 LYS HZ3  1 1 
       13 18793 1 1 43 LYS N    N 67.055 -18.239   2.511 1.00 . A A . 43 LYS N    1 1 
       13 18794 1 1 43 LYS NZ   N 64.205 -15.841   7.195 1.00 . A A . 43 LYS NZ   1 1 
       13 18795 1 1 43 LYS O    O 63.699 -19.232   1.650 1.00 . A A . 43 LYS O    1 1 
       13 18796 1 1 44 VAL C    C 66.179 -21.594  -0.676 1.00 . A A . 44 VAL C    1 1 
       13 18797 1 1 44 VAL CA   C 65.115 -20.591  -0.233 1.00 . A A . 44 VAL CA   1 1 
       13 18798 1 1 44 VAL CB   C 64.781 -19.644  -1.386 1.00 . A A . 44 VAL CB   1 1 
       13 18799 1 1 44 VAL CG1  C 64.576 -20.448  -2.672 1.00 . A A . 44 VAL CG1  1 1 
       13 18800 1 1 44 VAL CG2  C 63.499 -18.875  -1.058 1.00 . A A . 44 VAL CG2  1 1 
       13 18801 1 1 44 VAL H    H 66.627 -19.762   1.014 1.00 . A A . 44 VAL H    1 1 
       13 18802 1 1 44 VAL HA   H 64.230 -21.112   0.088 1.00 . A A . 44 VAL HA   1 1 
       13 18803 1 1 44 VAL HB   H 65.596 -18.948  -1.521 1.00 . A A . 44 VAL HB   1 1 
       13 18804 1 1 44 VAL HG11 H 64.364 -21.478  -2.422 1.00 . A A . 44 VAL HG11 1 1 
       13 18805 1 1 44 VAL HG12 H 63.749 -20.034  -3.228 1.00 . A A . 44 VAL HG12 1 1 
       13 18806 1 1 44 VAL HG13 H 65.473 -20.402  -3.272 1.00 . A A . 44 VAL HG13 1 1 
       13 18807 1 1 44 VAL HG21 H 62.798 -19.536  -0.570 1.00 . A A . 44 VAL HG21 1 1 
       13 18808 1 1 44 VAL HG22 H 63.732 -18.049  -0.403 1.00 . A A . 44 VAL HG22 1 1 
       13 18809 1 1 44 VAL HG23 H 63.062 -18.498  -1.971 1.00 . A A . 44 VAL HG23 1 1 
       13 18810 1 1 44 VAL N    N 65.673 -19.812   0.897 1.00 . A A . 44 VAL N    1 1 
       13 18811 1 1 44 VAL O    O 65.897 -22.741  -0.960 1.00 . A A . 44 VAL O    1 1 
       13 18812 1 1 45 HIS C    C 68.609 -23.230  -0.131 1.00 . A A . 45 HIS C    1 1 
       13 18813 1 1 45 HIS CA   C 68.522 -22.061  -1.114 1.00 . A A . 45 HIS CA   1 1 
       13 18814 1 1 45 HIS CB   C 69.831 -21.269  -1.082 1.00 . A A . 45 HIS CB   1 1 
       13 18815 1 1 45 HIS CD2  C 70.039 -21.197  -3.701 1.00 . A A . 45 HIS CD2  1 1 
       13 18816 1 1 45 HIS CE1  C 70.608 -19.117  -3.915 1.00 . A A . 45 HIS CE1  1 1 
       13 18817 1 1 45 HIS CG   C 70.088 -20.666  -2.436 1.00 . A A . 45 HIS CG   1 1 
       13 18818 1 1 45 HIS H    H 67.605 -20.234  -0.471 1.00 . A A . 45 HIS H    1 1 
       13 18819 1 1 45 HIS HA   H 68.347 -22.432  -2.111 1.00 . A A . 45 HIS HA   1 1 
       13 18820 1 1 45 HIS HB2  H 69.752 -20.480  -0.348 1.00 . A A . 45 HIS HB2  1 1 
       13 18821 1 1 45 HIS HB3  H 70.645 -21.923  -0.816 1.00 . A A . 45 HIS HB3  1 1 
       13 18822 1 1 45 HIS HD1  H 70.575 -18.681  -1.880 1.00 . A A . 45 HIS HD1  1 1 
       13 18823 1 1 45 HIS HD2  H 69.784 -22.220  -3.936 1.00 . A A . 45 HIS HD2  1 1 
       13 18824 1 1 45 HIS HE1  H 70.892 -18.166  -4.339 1.00 . A A . 45 HIS HE1  1 1 
       13 18825 1 1 45 HIS N    N 67.409 -21.160  -0.715 1.00 . A A . 45 HIS N    1 1 
       13 18826 1 1 45 HIS ND1  N 70.453 -19.338  -2.597 1.00 . A A . 45 HIS ND1  1 1 
       13 18827 1 1 45 HIS NE2  N 70.368 -20.217  -4.633 1.00 . A A . 45 HIS NE2  1 1 
       13 18828 1 1 45 HIS O    O 67.894 -23.284   0.849 1.00 . A A . 45 HIS O    1 1 
       13 18829 1 1 46 LYS C    C 71.034 -25.903   0.443 1.00 . A A . 46 LYS C    1 1 
       13 18830 1 1 46 LYS CA   C 69.618 -25.323   0.538 1.00 . A A . 46 LYS CA   1 1 
       13 18831 1 1 46 LYS CB   C 68.599 -26.399   0.159 1.00 . A A . 46 LYS CB   1 1 
       13 18832 1 1 46 LYS CD   C 67.298 -27.376  -1.738 1.00 . A A . 46 LYS CD   1 1 
       13 18833 1 1 46 LYS CE   C 66.844 -27.061  -3.165 1.00 . A A . 46 LYS CE   1 1 
       13 18834 1 1 46 LYS CG   C 68.473 -26.469  -1.364 1.00 . A A . 46 LYS CG   1 1 
       13 18835 1 1 46 LYS H    H 70.051 -24.103  -1.173 1.00 . A A . 46 LYS H    1 1 
       13 18836 1 1 46 LYS HA   H 69.435 -24.994   1.544 1.00 . A A . 46 LYS HA   1 1 
       13 18837 1 1 46 LYS HB2  H 68.927 -27.356   0.539 1.00 . A A . 46 LYS HB2  1 1 
       13 18838 1 1 46 LYS HB3  H 67.638 -26.152   0.587 1.00 . A A . 46 LYS HB3  1 1 
       13 18839 1 1 46 LYS HD2  H 67.609 -28.409  -1.678 1.00 . A A . 46 LYS HD2  1 1 
       13 18840 1 1 46 LYS HD3  H 66.480 -27.206  -1.056 1.00 . A A . 46 LYS HD3  1 1 
       13 18841 1 1 46 LYS HE2  H 67.453 -26.267  -3.569 1.00 . A A . 46 LYS HE2  1 1 
       13 18842 1 1 46 LYS HE3  H 66.947 -27.943  -3.779 1.00 . A A . 46 LYS HE3  1 1 
       13 18843 1 1 46 LYS HG2  H 68.303 -25.477  -1.758 1.00 . A A . 46 LYS HG2  1 1 
       13 18844 1 1 46 LYS HG3  H 69.383 -26.872  -1.783 1.00 . A A . 46 LYS HG3  1 1 
       13 18845 1 1 46 LYS HZ1  H 65.298 -25.846  -2.475 1.00 . A A . 46 LYS HZ1  1 1 
       13 18846 1 1 46 LYS HZ2  H 65.136 -26.323  -4.099 1.00 . A A . 46 LYS HZ2  1 1 
       13 18847 1 1 46 LYS HZ3  H 64.818 -27.432  -2.855 1.00 . A A . 46 LYS HZ3  1 1 
       13 18848 1 1 46 LYS N    N 69.484 -24.165  -0.383 1.00 . A A . 46 LYS N    1 1 
       13 18849 1 1 46 LYS NZ   N 65.416 -26.632  -3.147 1.00 . A A . 46 LYS NZ   1 1 
       13 18850 1 1 46 LYS O    O 71.288 -27.008   0.880 1.00 . A A . 46 LYS O    1 1 
       13 18851 1 1 47 LYS C    C 74.096 -24.864  -1.306 1.00 . A A . 47 LYS C    1 1 
       13 18852 1 1 47 LYS CA   C 73.352 -25.670  -0.240 1.00 . A A . 47 LYS CA   1 1 
       13 18853 1 1 47 LYS CB   C 73.334 -27.145  -0.645 1.00 . A A . 47 LYS CB   1 1 
       13 18854 1 1 47 LYS CD   C 72.601 -28.574  -2.559 1.00 . A A . 47 LYS CD   1 1 
       13 18855 1 1 47 LYS CE   C 73.975 -28.342  -3.194 1.00 . A A . 47 LYS CE   1 1 
       13 18856 1 1 47 LYS CG   C 72.234 -27.377  -1.682 1.00 . A A . 47 LYS CG   1 1 
       13 18857 1 1 47 LYS H    H 71.730 -24.278  -0.459 1.00 . A A . 47 LYS H    1 1 
       13 18858 1 1 47 LYS HA   H 73.856 -25.562   0.706 1.00 . A A . 47 LYS HA   1 1 
       13 18859 1 1 47 LYS HB2  H 74.291 -27.412  -1.067 1.00 . A A . 47 LYS HB2  1 1 
       13 18860 1 1 47 LYS HB3  H 73.140 -27.752   0.225 1.00 . A A . 47 LYS HB3  1 1 
       13 18861 1 1 47 LYS HD2  H 72.631 -29.469  -1.953 1.00 . A A . 47 LYS HD2  1 1 
       13 18862 1 1 47 LYS HD3  H 71.863 -28.691  -3.337 1.00 . A A . 47 LYS HD3  1 1 
       13 18863 1 1 47 LYS HE2  H 74.223 -27.292  -3.138 1.00 . A A . 47 LYS HE2  1 1 
       13 18864 1 1 47 LYS HE3  H 74.719 -28.916  -2.662 1.00 . A A . 47 LYS HE3  1 1 
       13 18865 1 1 47 LYS HG2  H 71.299 -27.574  -1.176 1.00 . A A . 47 LYS HG2  1 1 
       13 18866 1 1 47 LYS HG3  H 72.130 -26.498  -2.301 1.00 . A A . 47 LYS HG3  1 1 
       13 18867 1 1 47 LYS HZ1  H 72.953 -28.889  -4.923 1.00 . A A . 47 LYS HZ1  1 1 
       13 18868 1 1 47 LYS HZ2  H 74.400 -28.047  -5.210 1.00 . A A . 47 LYS HZ2  1 1 
       13 18869 1 1 47 LYS HZ3  H 74.447 -29.671  -4.725 1.00 . A A . 47 LYS HZ3  1 1 
       13 18870 1 1 47 LYS N    N 71.955 -25.166  -0.119 1.00 . A A . 47 LYS N    1 1 
       13 18871 1 1 47 LYS NZ   N 73.941 -28.769  -4.621 1.00 . A A . 47 LYS NZ   1 1 
       13 18872 1 1 47 LYS O    O 75.308 -24.782  -1.306 1.00 . A A . 47 LYS O    1 1 
       13 18873 1 1 48 ASP C    C 74.758 -22.277  -2.668 1.00 . A A . 48 ASP C    1 1 
       13 18874 1 1 48 ASP CA   C 74.032 -23.474  -3.287 1.00 . A A . 48 ASP CA   1 1 
       13 18875 1 1 48 ASP CB   C 72.972 -22.976  -4.273 1.00 . A A . 48 ASP CB   1 1 
       13 18876 1 1 48 ASP CG   C 72.843 -23.971  -5.428 1.00 . A A . 48 ASP CG   1 1 
       13 18877 1 1 48 ASP H    H 72.403 -24.356  -2.196 1.00 . A A . 48 ASP H    1 1 
       13 18878 1 1 48 ASP HA   H 74.742 -24.095  -3.808 1.00 . A A . 48 ASP HA   1 1 
       13 18879 1 1 48 ASP HB2  H 72.022 -22.888  -3.766 1.00 . A A . 48 ASP HB2  1 1 
       13 18880 1 1 48 ASP HB3  H 73.265 -22.012  -4.661 1.00 . A A . 48 ASP HB3  1 1 
       13 18881 1 1 48 ASP N    N 73.375 -24.272  -2.216 1.00 . A A . 48 ASP N    1 1 
       13 18882 1 1 48 ASP O    O 75.902 -22.371  -2.271 1.00 . A A . 48 ASP O    1 1 
       13 18883 1 1 48 ASP OD1  O 73.831 -24.611  -5.746 1.00 . A A . 48 ASP OD1  1 1 
       13 18884 1 1 48 ASP OD2  O 71.757 -24.075  -5.975 1.00 . A A . 48 ASP OD2  1 1 
       13 18885 1 1 49 HIS C    C 75.496 -20.342  -0.714 1.00 . A A . 49 HIS C    1 1 
       13 18886 1 1 49 HIS CA   C 74.760 -19.948  -1.996 1.00 . A A . 49 HIS CA   1 1 
       13 18887 1 1 49 HIS CB   C 73.698 -18.896  -1.671 1.00 . A A . 49 HIS CB   1 1 
       13 18888 1 1 49 HIS CD2  C 72.976 -16.714  -2.946 1.00 . A A . 49 HIS CD2  1 1 
       13 18889 1 1 49 HIS CE1  C 73.747 -17.224  -4.904 1.00 . A A . 49 HIS CE1  1 1 
       13 18890 1 1 49 HIS CG   C 73.551 -17.956  -2.835 1.00 . A A . 49 HIS CG   1 1 
       13 18891 1 1 49 HIS H    H 73.182 -21.092  -2.913 1.00 . A A . 49 HIS H    1 1 
       13 18892 1 1 49 HIS HA   H 75.464 -19.540  -2.705 1.00 . A A . 49 HIS HA   1 1 
       13 18893 1 1 49 HIS HB2  H 72.753 -19.385  -1.481 1.00 . A A . 49 HIS HB2  1 1 
       13 18894 1 1 49 HIS HB3  H 73.998 -18.339  -0.795 1.00 . A A . 49 HIS HB3  1 1 
       13 18895 1 1 49 HIS HD1  H 74.504 -19.084  -4.355 1.00 . A A . 49 HIS HD1  1 1 
       13 18896 1 1 49 HIS HD2  H 72.499 -16.176  -2.140 1.00 . A A . 49 HIS HD2  1 1 
       13 18897 1 1 49 HIS HE1  H 74.007 -17.183  -5.953 1.00 . A A . 49 HIS HE1  1 1 
       13 18898 1 1 49 HIS N    N 74.104 -21.149  -2.586 1.00 . A A . 49 HIS N    1 1 
       13 18899 1 1 49 HIS ND1  N 74.036 -18.262  -4.098 1.00 . A A . 49 HIS ND1  1 1 
       13 18900 1 1 49 HIS NE2  N 73.102 -16.254  -4.253 1.00 . A A . 49 HIS NE2  1 1 
       13 18901 1 1 49 HIS O    O 75.191 -21.340  -0.091 1.00 . A A . 49 HIS O    1 1 
       13 18902 1 1 50 HIS C    C 77.478 -18.614   1.713 1.00 . A A . 50 HIS C    1 1 
       13 18903 1 1 50 HIS CA   C 77.221 -19.891   0.928 1.00 . A A . 50 HIS CA   1 1 
       13 18904 1 1 50 HIS CB   C 78.553 -20.526   0.556 1.00 . A A . 50 HIS CB   1 1 
       13 18905 1 1 50 HIS CD2  C 77.605 -22.801   1.469 1.00 . A A . 50 HIS CD2  1 1 
       13 18906 1 1 50 HIS CE1  C 79.479 -23.874   1.647 1.00 . A A . 50 HIS CE1  1 1 
       13 18907 1 1 50 HIS CG   C 78.595 -21.945   1.056 1.00 . A A . 50 HIS CG   1 1 
       13 18908 1 1 50 HIS H    H 76.694 -18.763  -0.831 1.00 . A A . 50 HIS H    1 1 
       13 18909 1 1 50 HIS HA   H 76.645 -20.568   1.530 1.00 . A A . 50 HIS HA   1 1 
       13 18910 1 1 50 HIS HB2  H 78.662 -20.516  -0.518 1.00 . A A . 50 HIS HB2  1 1 
       13 18911 1 1 50 HIS HB3  H 79.353 -19.960   1.006 1.00 . A A . 50 HIS HB3  1 1 
       13 18912 1 1 50 HIS HD1  H 80.679 -22.318   0.962 1.00 . A A . 50 HIS HD1  1 1 
       13 18913 1 1 50 HIS HD2  H 76.552 -22.566   1.499 1.00 . A A . 50 HIS HD2  1 1 
       13 18914 1 1 50 HIS HE1  H 80.209 -24.646   1.843 1.00 . A A . 50 HIS HE1  1 1 
       13 18915 1 1 50 HIS N    N 76.465 -19.563  -0.314 1.00 . A A . 50 HIS N    1 1 
       13 18916 1 1 50 HIS ND1  N 79.782 -22.650   1.178 1.00 . A A . 50 HIS ND1  1 1 
       13 18917 1 1 50 HIS NE2  N 78.166 -24.020   1.841 1.00 . A A . 50 HIS NE2  1 1 
       13 18918 1 1 50 HIS O    O 78.384 -18.525   2.519 1.00 . A A . 50 HIS O    1 1 
       13 18919 1 1 51 SER C    C 76.932 -16.584   3.693 1.00 . A A . 51 SER C    1 1 
       13 18920 1 1 51 SER CA   C 76.842 -16.331   2.187 1.00 . A A . 51 SER CA   1 1 
       13 18921 1 1 51 SER CB   C 75.640 -15.434   1.892 1.00 . A A . 51 SER CB   1 1 
       13 18922 1 1 51 SER H    H 75.969 -17.750   0.818 1.00 . A A . 51 SER H    1 1 
       13 18923 1 1 51 SER HA   H 77.745 -15.845   1.849 1.00 . A A . 51 SER HA   1 1 
       13 18924 1 1 51 SER HB2  H 75.475 -14.765   2.720 1.00 . A A . 51 SER HB2  1 1 
       13 18925 1 1 51 SER HB3  H 75.834 -14.856   0.998 1.00 . A A . 51 SER HB3  1 1 
       13 18926 1 1 51 SER HG   H 73.981 -15.877   0.976 1.00 . A A . 51 SER HG   1 1 
       13 18927 1 1 51 SER N    N 76.680 -17.630   1.473 1.00 . A A . 51 SER N    1 1 
       13 18928 1 1 51 SER O    O 75.961 -16.940   4.331 1.00 . A A . 51 SER O    1 1 
       13 18929 1 1 51 SER OG   O 74.485 -16.242   1.707 1.00 . A A . 51 SER OG   1 1 
       13 18930 1 1 52 HIS C    C 79.691 -16.376   6.142 1.00 . A A . 52 HIS C    1 1 
       13 18931 1 1 52 HIS CA   C 78.239 -16.629   5.731 1.00 . A A . 52 HIS CA   1 1 
       13 18932 1 1 52 HIS CB   C 77.859 -18.073   6.066 1.00 . A A . 52 HIS CB   1 1 
       13 18933 1 1 52 HIS CD2  C 78.442 -18.144   8.628 1.00 . A A . 52 HIS CD2  1 1 
       13 18934 1 1 52 HIS CE1  C 76.440 -18.456   9.397 1.00 . A A . 52 HIS CE1  1 1 
       13 18935 1 1 52 HIS CG   C 77.601 -18.193   7.543 1.00 . A A . 52 HIS CG   1 1 
       13 18936 1 1 52 HIS H    H 78.859 -16.112   3.736 1.00 . A A . 52 HIS H    1 1 
       13 18937 1 1 52 HIS HA   H 77.592 -15.952   6.265 1.00 . A A . 52 HIS HA   1 1 
       13 18938 1 1 52 HIS HB2  H 76.967 -18.347   5.522 1.00 . A A . 52 HIS HB2  1 1 
       13 18939 1 1 52 HIS HB3  H 78.668 -18.732   5.788 1.00 . A A . 52 HIS HB3  1 1 
       13 18940 1 1 52 HIS HD1  H 75.502 -18.474   7.540 1.00 . A A . 52 HIS HD1  1 1 
       13 18941 1 1 52 HIS HD2  H 79.510 -17.999   8.581 1.00 . A A . 52 HIS HD2  1 1 
       13 18942 1 1 52 HIS HE1  H 75.606 -18.607  10.066 1.00 . A A . 52 HIS HE1  1 1 
       13 18943 1 1 52 HIS N    N 78.090 -16.400   4.267 1.00 . A A . 52 HIS N    1 1 
       13 18944 1 1 52 HIS ND1  N 76.330 -18.394   8.057 1.00 . A A . 52 HIS ND1  1 1 
       13 18945 1 1 52 HIS NE2  N 77.706 -18.311   9.797 1.00 . A A . 52 HIS NE2  1 1 
       13 18946 1 1 52 HIS O    O 79.967 -15.943   7.244 1.00 . A A . 52 HIS O    1 1 
       13 18947 1 1 53 ARG C    C 82.216 -15.041   6.252 1.00 . A A . 53 ARG C    1 1 
       13 18948 1 1 53 ARG CA   C 82.053 -16.420   5.611 1.00 . A A . 53 ARG CA   1 1 
       13 18949 1 1 53 ARG CB   C 82.900 -16.496   4.339 1.00 . A A . 53 ARG CB   1 1 
       13 18950 1 1 53 ARG CD   C 84.843 -17.633   3.255 1.00 . A A . 53 ARG CD   1 1 
       13 18951 1 1 53 ARG CG   C 83.895 -17.652   4.455 1.00 . A A . 53 ARG CG   1 1 
       13 18952 1 1 53 ARG CZ   C 84.527 -19.908   2.484 1.00 . A A . 53 ARG CZ   1 1 
       13 18953 1 1 53 ARG H    H 80.376 -16.995   4.386 1.00 . A A . 53 ARG H    1 1 
       13 18954 1 1 53 ARG HA   H 82.380 -17.180   6.306 1.00 . A A . 53 ARG HA   1 1 
       13 18955 1 1 53 ARG HB2  H 82.256 -16.658   3.487 1.00 . A A . 53 ARG HB2  1 1 
       13 18956 1 1 53 ARG HB3  H 83.441 -15.570   4.211 1.00 . A A . 53 ARG HB3  1 1 
       13 18957 1 1 53 ARG HD2  H 84.317 -17.266   2.387 1.00 . A A . 53 ARG HD2  1 1 
       13 18958 1 1 53 ARG HD3  H 85.682 -16.988   3.468 1.00 . A A . 53 ARG HD3  1 1 
       13 18959 1 1 53 ARG HE   H 86.262 -19.253   3.194 1.00 . A A . 53 ARG HE   1 1 
       13 18960 1 1 53 ARG HG2  H 84.465 -17.545   5.368 1.00 . A A . 53 ARG HG2  1 1 
       13 18961 1 1 53 ARG HG3  H 83.358 -18.589   4.474 1.00 . A A . 53 ARG HG3  1 1 
       13 18962 1 1 53 ARG HH11 H 83.975 -18.759   0.940 1.00 . A A . 53 ARG HH11 1 1 
       13 18963 1 1 53 ARG HH12 H 83.246 -20.330   1.005 1.00 . A A . 53 ARG HH12 1 1 
       13 18964 1 1 53 ARG HH21 H 84.891 -21.266   3.911 1.00 . A A . 53 ARG HH21 1 1 
       13 18965 1 1 53 ARG HH22 H 83.765 -21.749   2.686 1.00 . A A . 53 ARG HH22 1 1 
       13 18966 1 1 53 ARG N    N 80.620 -16.644   5.269 1.00 . A A . 53 ARG N    1 1 
       13 18967 1 1 53 ARG NE   N 85.333 -19.015   2.989 1.00 . A A . 53 ARG NE   1 1 
       13 18968 1 1 53 ARG NH1  N 83.865 -19.645   1.391 1.00 . A A . 53 ARG NH1  1 1 
       13 18969 1 1 53 ARG NH2  N 84.383 -21.064   3.072 1.00 . A A . 53 ARG NH2  1 1 
       13 18970 1 1 53 ARG O    O 83.108 -14.817   7.046 1.00 . A A . 53 ARG O    1 1 
       13 18971 1 1 54 GLY C    C 80.485 -11.808   5.815 1.00 . A A . 54 GLY C    1 1 
       13 18972 1 1 54 GLY CA   C 81.473 -12.749   6.504 1.00 . A A . 54 GLY CA   1 1 
       13 18973 1 1 54 GLY H    H 80.650 -14.312   5.270 1.00 . A A . 54 GLY H    1 1 
       13 18974 1 1 54 GLY HA2  H 81.249 -12.796   7.561 1.00 . A A . 54 GLY HA2  1 1 
       13 18975 1 1 54 GLY HA3  H 82.476 -12.376   6.366 1.00 . A A . 54 GLY HA3  1 1 
       13 18976 1 1 54 GLY N    N 81.363 -14.113   5.913 1.00 . A A . 54 GLY N    1 1 
       13 18977 1 1 54 GLY O    O 80.858 -10.769   5.308 1.00 . A A . 54 GLY O    1 1 
       13 18978 1 1 55 LEU C    C 77.667 -10.292   6.158 1.00 . A A . 55 LEU C    1 1 
       13 18979 1 1 55 LEU CA   C 78.227 -11.279   5.136 1.00 . A A . 55 LEU CA   1 1 
       13 18980 1 1 55 LEU CB   C 77.092 -12.128   4.556 1.00 . A A . 55 LEU CB   1 1 
       13 18981 1 1 55 LEU CD1  C 74.891 -11.838   5.703 1.00 . A A . 55 LEU CD1  1 1 
       13 18982 1 1 55 LEU CD2  C 75.888 -14.116   5.470 1.00 . A A . 55 LEU CD2  1 1 
       13 18983 1 1 55 LEU CG   C 76.198 -12.633   5.689 1.00 . A A . 55 LEU CG   1 1 
       13 18984 1 1 55 LEU H    H 78.944 -12.996   6.202 1.00 . A A . 55 LEU H    1 1 
       13 18985 1 1 55 LEU HA   H 78.709 -10.735   4.349 1.00 . A A . 55 LEU HA   1 1 
       13 18986 1 1 55 LEU HB2  H 76.506 -11.527   3.875 1.00 . A A . 55 LEU HB2  1 1 
       13 18987 1 1 55 LEU HB3  H 77.507 -12.971   4.025 1.00 . A A . 55 LEU HB3  1 1 
       13 18988 1 1 55 LEU HD11 H 74.787 -11.300   4.773 1.00 . A A . 55 LEU HD11 1 1 
       13 18989 1 1 55 LEU HD12 H 74.058 -12.515   5.822 1.00 . A A . 55 LEU HD12 1 1 
       13 18990 1 1 55 LEU HD13 H 74.906 -11.137   6.525 1.00 . A A . 55 LEU HD13 1 1 
       13 18991 1 1 55 LEU HD21 H 76.493 -14.493   4.658 1.00 . A A . 55 LEU HD21 1 1 
       13 18992 1 1 55 LEU HD22 H 76.110 -14.668   6.371 1.00 . A A . 55 LEU HD22 1 1 
       13 18993 1 1 55 LEU HD23 H 74.843 -14.233   5.224 1.00 . A A . 55 LEU HD23 1 1 
       13 18994 1 1 55 LEU HG   H 76.707 -12.506   6.633 1.00 . A A . 55 LEU HG   1 1 
       13 18995 1 1 55 LEU N    N 79.227 -12.159   5.791 1.00 . A A . 55 LEU N    1 1 
       13 18996 1 1 55 LEU O    O 76.534  -9.862   6.072 1.00 . A A . 55 LEU O    1 1 
       13 18997 1 1 56 LEU C    C 78.640  -7.618   7.896 1.00 . A A . 56 LEU C    1 1 
       13 18998 1 1 56 LEU CA   C 78.008  -8.981   8.158 1.00 . A A . 56 LEU CA   1 1 
       13 18999 1 1 56 LEU CB   C 78.449  -9.496   9.524 1.00 . A A . 56 LEU CB   1 1 
       13 19000 1 1 56 LEU CD1  C 78.224 -11.398  11.126 1.00 . A A . 56 LEU CD1  1 1 
       13 19001 1 1 56 LEU CD2  C 76.183 -10.263  10.239 1.00 . A A . 56 LEU CD2  1 1 
       13 19002 1 1 56 LEU CG   C 77.607 -10.712   9.906 1.00 . A A . 56 LEU CG   1 1 
       13 19003 1 1 56 LEU H    H 79.358 -10.293   7.168 1.00 . A A . 56 LEU H    1 1 
       13 19004 1 1 56 LEU HA   H 76.943  -8.901   8.125 1.00 . A A . 56 LEU HA   1 1 
       13 19005 1 1 56 LEU HB2  H 79.492  -9.777   9.482 1.00 . A A . 56 LEU HB2  1 1 
       13 19006 1 1 56 LEU HB3  H 78.317  -8.720  10.255 1.00 . A A . 56 LEU HB3  1 1 
       13 19007 1 1 56 LEU HD11 H 78.610 -10.650  11.803 1.00 . A A . 56 LEU HD11 1 1 
       13 19008 1 1 56 LEU HD12 H 77.468 -11.982  11.630 1.00 . A A . 56 LEU HD12 1 1 
       13 19009 1 1 56 LEU HD13 H 79.027 -12.045  10.808 1.00 . A A . 56 LEU HD13 1 1 
       13 19010 1 1 56 LEU HD21 H 75.902  -9.446   9.589 1.00 . A A . 56 LEU HD21 1 1 
       13 19011 1 1 56 LEU HD22 H 75.501 -11.088  10.094 1.00 . A A . 56 LEU HD22 1 1 
       13 19012 1 1 56 LEU HD23 H 76.139  -9.936  11.267 1.00 . A A . 56 LEU HD23 1 1 
       13 19013 1 1 56 LEU HG   H 77.584 -11.404   9.076 1.00 . A A . 56 LEU HG   1 1 
       13 19014 1 1 56 LEU N    N 78.460  -9.934   7.122 1.00 . A A . 56 LEU N    1 1 
       13 19015 1 1 56 LEU O    O 78.021  -6.585   8.056 1.00 . A A . 56 LEU O    1 1 
       13 19016 1 1 57 MET C    C 79.679  -5.432   6.369 1.00 . A A . 57 MET C    1 1 
       13 19017 1 1 57 MET CA   C 80.579  -6.339   7.213 1.00 . A A . 57 MET CA   1 1 
       13 19018 1 1 57 MET CB   C 81.871  -6.633   6.447 1.00 . A A . 57 MET CB   1 1 
       13 19019 1 1 57 MET CE   C 84.244  -4.354   7.754 1.00 . A A . 57 MET CE   1 1 
       13 19020 1 1 57 MET CG   C 82.473  -5.322   5.938 1.00 . A A . 57 MET CG   1 1 
       13 19021 1 1 57 MET H    H 80.341  -8.471   7.378 1.00 . A A . 57 MET H    1 1 
       13 19022 1 1 57 MET HA   H 80.816  -5.846   8.144 1.00 . A A . 57 MET HA   1 1 
       13 19023 1 1 57 MET HB2  H 82.575  -7.123   7.104 1.00 . A A . 57 MET HB2  1 1 
       13 19024 1 1 57 MET HB3  H 81.654  -7.276   5.608 1.00 . A A . 57 MET HB3  1 1 
       13 19025 1 1 57 MET HE1  H 83.705  -3.434   7.591 1.00 . A A . 57 MET HE1  1 1 
       13 19026 1 1 57 MET HE2  H 83.757  -4.920   8.535 1.00 . A A . 57 MET HE2  1 1 
       13 19027 1 1 57 MET HE3  H 85.260  -4.127   8.046 1.00 . A A . 57 MET HE3  1 1 
       13 19028 1 1 57 MET HG2  H 82.281  -5.224   4.880 1.00 . A A . 57 MET HG2  1 1 
       13 19029 1 1 57 MET HG3  H 82.025  -4.492   6.463 1.00 . A A . 57 MET HG3  1 1 
       13 19030 1 1 57 MET N    N 79.874  -7.620   7.494 1.00 . A A . 57 MET N    1 1 
       13 19031 1 1 57 MET O    O 79.573  -4.247   6.614 1.00 . A A . 57 MET O    1 1 
       13 19032 1 1 57 MET SD   S 84.260  -5.327   6.228 1.00 . A A . 57 MET SD   1 1 
       13 19033 1 1 58 MET C    C 77.104  -4.442   5.395 1.00 . A A . 58 MET C    1 1 
       13 19034 1 1 58 MET CA   C 78.142  -5.146   4.519 1.00 . A A . 58 MET CA   1 1 
       13 19035 1 1 58 MET CB   C 77.429  -6.041   3.503 1.00 . A A . 58 MET CB   1 1 
       13 19036 1 1 58 MET CE   C 74.207  -7.988   3.125 1.00 . A A . 58 MET CE   1 1 
       13 19037 1 1 58 MET CG   C 76.472  -6.984   4.234 1.00 . A A . 58 MET CG   1 1 
       13 19038 1 1 58 MET H    H 79.130  -6.935   5.194 1.00 . A A . 58 MET H    1 1 
       13 19039 1 1 58 MET HA   H 78.733  -4.410   3.997 1.00 . A A . 58 MET HA   1 1 
       13 19040 1 1 58 MET HB2  H 76.870  -5.425   2.812 1.00 . A A . 58 MET HB2  1 1 
       13 19041 1 1 58 MET HB3  H 78.158  -6.622   2.960 1.00 . A A . 58 MET HB3  1 1 
       13 19042 1 1 58 MET HE1  H 73.994  -7.191   3.825 1.00 . A A . 58 MET HE1  1 1 
       13 19043 1 1 58 MET HE2  H 73.894  -7.689   2.138 1.00 . A A . 58 MET HE2  1 1 
       13 19044 1 1 58 MET HE3  H 73.671  -8.882   3.415 1.00 . A A . 58 MET HE3  1 1 
       13 19045 1 1 58 MET HG2  H 76.965  -7.396   5.102 1.00 . A A . 58 MET HG2  1 1 
       13 19046 1 1 58 MET HG3  H 75.594  -6.436   4.545 1.00 . A A . 58 MET HG3  1 1 
       13 19047 1 1 58 MET N    N 79.032  -5.978   5.376 1.00 . A A . 58 MET N    1 1 
       13 19048 1 1 58 MET O    O 76.836  -3.268   5.234 1.00 . A A . 58 MET O    1 1 
       13 19049 1 1 58 MET SD   S 75.984  -8.327   3.124 1.00 . A A . 58 MET SD   1 1 
       13 19050 1 1 59 VAL C    C 76.173  -3.479   8.099 1.00 . A A . 59 VAL C    1 1 
       13 19051 1 1 59 VAL CA   C 75.499  -4.522   7.205 1.00 . A A . 59 VAL CA   1 1 
       13 19052 1 1 59 VAL CB   C 74.852  -5.597   8.081 1.00 . A A . 59 VAL CB   1 1 
       13 19053 1 1 59 VAL CG1  C 73.878  -4.940   9.060 1.00 . A A . 59 VAL CG1  1 1 
       13 19054 1 1 59 VAL CG2  C 74.092  -6.587   7.194 1.00 . A A . 59 VAL CG2  1 1 
       13 19055 1 1 59 VAL H    H 76.746  -6.093   6.433 1.00 . A A . 59 VAL H    1 1 
       13 19056 1 1 59 VAL HA   H 74.744  -4.048   6.600 1.00 . A A . 59 VAL HA   1 1 
       13 19057 1 1 59 VAL HB   H 75.618  -6.121   8.632 1.00 . A A . 59 VAL HB   1 1 
       13 19058 1 1 59 VAL HG11 H 73.500  -4.024   8.631 1.00 . A A . 59 VAL HG11 1 1 
       13 19059 1 1 59 VAL HG12 H 73.055  -5.613   9.256 1.00 . A A . 59 VAL HG12 1 1 
       13 19060 1 1 59 VAL HG13 H 74.391  -4.720   9.985 1.00 . A A . 59 VAL HG13 1 1 
       13 19061 1 1 59 VAL HG21 H 74.258  -6.340   6.155 1.00 . A A . 59 VAL HG21 1 1 
       13 19062 1 1 59 VAL HG22 H 74.446  -7.588   7.388 1.00 . A A . 59 VAL HG22 1 1 
       13 19063 1 1 59 VAL HG23 H 73.036  -6.528   7.414 1.00 . A A . 59 VAL HG23 1 1 
       13 19064 1 1 59 VAL N    N 76.518  -5.150   6.321 1.00 . A A . 59 VAL N    1 1 
       13 19065 1 1 59 VAL O    O 75.567  -2.504   8.498 1.00 . A A . 59 VAL O    1 1 
       13 19066 1 1 60 GLY C    C 78.595  -1.501   8.444 1.00 . A A . 60 GLY C    1 1 
       13 19067 1 1 60 GLY CA   C 78.137  -2.696   9.283 1.00 . A A . 60 GLY CA   1 1 
       13 19068 1 1 60 GLY H    H 77.894  -4.468   8.082 1.00 . A A . 60 GLY H    1 1 
       13 19069 1 1 60 GLY HA2  H 77.470  -2.356  10.062 1.00 . A A . 60 GLY HA2  1 1 
       13 19070 1 1 60 GLY HA3  H 78.998  -3.169   9.728 1.00 . A A . 60 GLY HA3  1 1 
       13 19071 1 1 60 GLY N    N 77.424  -3.676   8.415 1.00 . A A . 60 GLY N    1 1 
       13 19072 1 1 60 GLY O    O 79.254  -0.605   8.931 1.00 . A A . 60 GLY O    1 1 
       13 19073 1 1 61 GLN C    C 77.590   0.730   6.331 1.00 . A A . 61 GLN C    1 1 
       13 19074 1 1 61 GLN CA   C 78.666  -0.346   6.317 1.00 . A A . 61 GLN CA   1 1 
       13 19075 1 1 61 GLN CB   C 78.862  -0.843   4.891 1.00 . A A . 61 GLN CB   1 1 
       13 19076 1 1 61 GLN CD   C 80.528  -1.122   3.049 1.00 . A A . 61 GLN CD   1 1 
       13 19077 1 1 61 GLN CG   C 80.351  -0.845   4.543 1.00 . A A . 61 GLN CG   1 1 
       13 19078 1 1 61 GLN H    H 77.724  -2.207   6.809 1.00 . A A . 61 GLN H    1 1 
       13 19079 1 1 61 GLN HA   H 79.580   0.061   6.692 1.00 . A A . 61 GLN HA   1 1 
       13 19080 1 1 61 GLN HB2  H 78.468  -1.845   4.809 1.00 . A A . 61 GLN HB2  1 1 
       13 19081 1 1 61 GLN HB3  H 78.334  -0.191   4.214 1.00 . A A . 61 GLN HB3  1 1 
       13 19082 1 1 61 GLN HE21 H 79.042  -2.436   2.972 1.00 . A A . 61 GLN HE21 1 1 
       13 19083 1 1 61 GLN HE22 H 79.844  -2.162   1.501 1.00 . A A . 61 GLN HE22 1 1 
       13 19084 1 1 61 GLN HG2  H 80.778   0.119   4.785 1.00 . A A . 61 GLN HG2  1 1 
       13 19085 1 1 61 GLN HG3  H 80.853  -1.613   5.111 1.00 . A A . 61 GLN HG3  1 1 
       13 19086 1 1 61 GLN N    N 78.251  -1.480   7.183 1.00 . A A . 61 GLN N    1 1 
       13 19087 1 1 61 GLN NE2  N 79.740  -1.977   2.459 1.00 . A A . 61 GLN NE2  1 1 
       13 19088 1 1 61 GLN O    O 77.497   1.557   5.446 1.00 . A A . 61 GLN O    1 1 
       13 19089 1 1 61 GLN OE1  O 81.392  -0.553   2.412 1.00 . A A . 61 GLN OE1  1 1 
       13 19090 1 1 62 ARG C    C 75.244   1.831   8.905 1.00 . A A . 62 ARG C    1 1 
       13 19091 1 1 62 ARG CA   C 75.694   1.727   7.450 1.00 . A A . 62 ARG CA   1 1 
       13 19092 1 1 62 ARG CB   C 74.512   1.304   6.576 1.00 . A A . 62 ARG CB   1 1 
       13 19093 1 1 62 ARG CD   C 72.301   2.022   5.663 1.00 . A A . 62 ARG CD   1 1 
       13 19094 1 1 62 ARG CG   C 73.418   2.370   6.648 1.00 . A A . 62 ARG CG   1 1 
       13 19095 1 1 62 ARG CZ   C 70.667   0.906   7.061 1.00 . A A . 62 ARG CZ   1 1 
       13 19096 1 1 62 ARG H    H 76.899   0.035   8.023 1.00 . A A . 62 ARG H    1 1 
       13 19097 1 1 62 ARG HA   H 76.060   2.682   7.123 1.00 . A A . 62 ARG HA   1 1 
       13 19098 1 1 62 ARG HB2  H 74.842   1.194   5.553 1.00 . A A . 62 ARG HB2  1 1 
       13 19099 1 1 62 ARG HB3  H 74.119   0.364   6.932 1.00 . A A . 62 ARG HB3  1 1 
       13 19100 1 1 62 ARG HD2  H 71.606   2.846   5.601 1.00 . A A . 62 ARG HD2  1 1 
       13 19101 1 1 62 ARG HD3  H 72.725   1.833   4.688 1.00 . A A . 62 ARG HD3  1 1 
       13 19102 1 1 62 ARG HE   H 71.803  -0.073   5.758 1.00 . A A . 62 ARG HE   1 1 
       13 19103 1 1 62 ARG HG2  H 73.017   2.407   7.651 1.00 . A A . 62 ARG HG2  1 1 
       13 19104 1 1 62 ARG HG3  H 73.834   3.333   6.390 1.00 . A A . 62 ARG HG3  1 1 
       13 19105 1 1 62 ARG HH11 H 71.979   0.961   8.571 1.00 . A A . 62 ARG HH11 1 1 
       13 19106 1 1 62 ARG HH12 H 70.311   1.060   9.025 1.00 . A A . 62 ARG HH12 1 1 
       13 19107 1 1 62 ARG HH21 H 69.141   0.875   5.766 1.00 . A A . 62 ARG HH21 1 1 
       13 19108 1 1 62 ARG HH22 H 68.704   1.010   7.436 1.00 . A A . 62 ARG HH22 1 1 
       13 19109 1 1 62 ARG N    N 76.784   0.715   7.337 1.00 . A A . 62 ARG N    1 1 
       13 19110 1 1 62 ARG NE   N 71.584   0.804   6.138 1.00 . A A . 62 ARG NE   1 1 
       13 19111 1 1 62 ARG NH1  N 71.013   0.982   8.317 1.00 . A A . 62 ARG NH1  1 1 
       13 19112 1 1 62 ARG NH2  N 69.406   0.932   6.728 1.00 . A A . 62 ARG NH2  1 1 
       13 19113 1 1 62 ARG O    O 74.948   2.899   9.403 1.00 . A A . 62 ARG O    1 1 
       13 19114 1 1 63 ARG C    C 75.733   1.620  11.822 1.00 . A A . 63 ARG C    1 1 
       13 19115 1 1 63 ARG CA   C 74.769   0.746  11.016 1.00 . A A . 63 ARG CA   1 1 
       13 19116 1 1 63 ARG CB   C 74.782  -0.679  11.574 1.00 . A A . 63 ARG CB   1 1 
       13 19117 1 1 63 ARG CD   C 72.850  -2.258  11.704 1.00 . A A . 63 ARG CD   1 1 
       13 19118 1 1 63 ARG CG   C 73.448  -0.967  12.266 1.00 . A A . 63 ARG CG   1 1 
       13 19119 1 1 63 ARG CZ   C 70.643  -3.252  11.797 1.00 . A A . 63 ARG CZ   1 1 
       13 19120 1 1 63 ARG H    H 75.441  -0.117   9.165 1.00 . A A . 63 ARG H    1 1 
       13 19121 1 1 63 ARG HA   H 73.771   1.151  11.085 1.00 . A A . 63 ARG HA   1 1 
       13 19122 1 1 63 ARG HB2  H 74.929  -1.380  10.765 1.00 . A A . 63 ARG HB2  1 1 
       13 19123 1 1 63 ARG HB3  H 75.585  -0.778  12.289 1.00 . A A . 63 ARG HB3  1 1 
       13 19124 1 1 63 ARG HD2  H 73.188  -2.399  10.688 1.00 . A A . 63 ARG HD2  1 1 
       13 19125 1 1 63 ARG HD3  H 73.168  -3.095  12.307 1.00 . A A . 63 ARG HD3  1 1 
       13 19126 1 1 63 ARG HE   H 70.925  -1.290  11.686 1.00 . A A . 63 ARG HE   1 1 
       13 19127 1 1 63 ARG HG2  H 73.611  -1.078  13.329 1.00 . A A . 63 ARG HG2  1 1 
       13 19128 1 1 63 ARG HG3  H 72.767  -0.150  12.089 1.00 . A A . 63 ARG HG3  1 1 
       13 19129 1 1 63 ARG HH11 H 70.714  -3.612   9.828 1.00 . A A . 63 ARG HH11 1 1 
       13 19130 1 1 63 ARG HH12 H 69.819  -4.759  10.768 1.00 . A A . 63 ARG HH12 1 1 
       13 19131 1 1 63 ARG HH21 H 70.403  -3.147  13.781 1.00 . A A . 63 ARG HH21 1 1 
       13 19132 1 1 63 ARG HH22 H 69.643  -4.496  13.006 1.00 . A A . 63 ARG HH22 1 1 
       13 19133 1 1 63 ARG N    N 75.195   0.726   9.590 1.00 . A A . 63 ARG N    1 1 
       13 19134 1 1 63 ARG NE   N 71.363  -2.165  11.725 1.00 . A A . 63 ARG NE   1 1 
       13 19135 1 1 63 ARG NH1  N 70.371  -3.926  10.714 1.00 . A A . 63 ARG NH1  1 1 
       13 19136 1 1 63 ARG NH2  N 70.195  -3.663  12.952 1.00 . A A . 63 ARG NH2  1 1 
       13 19137 1 1 63 ARG O    O 75.455   1.997  12.943 1.00 . A A . 63 ARG O    1 1 
       13 19138 1 1 64 ARG C    C 78.961   3.213  11.028 1.00 . A A . 64 ARG C    1 1 
       13 19139 1 1 64 ARG CA   C 77.845   2.793  11.986 1.00 . A A . 64 ARG CA   1 1 
       13 19140 1 1 64 ARG CB   C 78.440   2.002  13.153 1.00 . A A . 64 ARG CB   1 1 
       13 19141 1 1 64 ARG CD   C 78.847   2.067  15.618 1.00 . A A . 64 ARG CD   1 1 
       13 19142 1 1 64 ARG CG   C 78.003   2.635  14.476 1.00 . A A . 64 ARG CG   1 1 
       13 19143 1 1 64 ARG CZ   C 78.170  -0.257  15.517 1.00 . A A . 64 ARG CZ   1 1 
       13 19144 1 1 64 ARG H    H 77.067   1.633  10.355 1.00 . A A . 64 ARG H    1 1 
       13 19145 1 1 64 ARG HA   H 77.345   3.670  12.362 1.00 . A A . 64 ARG HA   1 1 
       13 19146 1 1 64 ARG HB2  H 78.091   0.979  13.110 1.00 . A A . 64 ARG HB2  1 1 
       13 19147 1 1 64 ARG HB3  H 79.517   2.018  13.088 1.00 . A A . 64 ARG HB3  1 1 
       13 19148 1 1 64 ARG HD2  H 79.820   1.790  15.243 1.00 . A A . 64 ARG HD2  1 1 
       13 19149 1 1 64 ARG HD3  H 78.957   2.814  16.390 1.00 . A A . 64 ARG HD3  1 1 
       13 19150 1 1 64 ARG HE   H 77.730   0.917  17.057 1.00 . A A . 64 ARG HE   1 1 
       13 19151 1 1 64 ARG HG2  H 78.138   3.706  14.424 1.00 . A A . 64 ARG HG2  1 1 
       13 19152 1 1 64 ARG HG3  H 76.962   2.412  14.655 1.00 . A A . 64 ARG HG3  1 1 
       13 19153 1 1 64 ARG HH11 H 80.136  -0.566  15.732 1.00 . A A . 64 ARG HH11 1 1 
       13 19154 1 1 64 ARG HH12 H 79.281  -1.778  14.838 1.00 . A A . 64 ARG HH12 1 1 
       13 19155 1 1 64 ARG HH21 H 76.204  -0.210  15.146 1.00 . A A . 64 ARG HH21 1 1 
       13 19156 1 1 64 ARG HH22 H 77.054  -1.577  14.507 1.00 . A A . 64 ARG HH22 1 1 
       13 19157 1 1 64 ARG N    N 76.864   1.944  11.259 1.00 . A A . 64 ARG N    1 1 
       13 19158 1 1 64 ARG NE   N 78.172   0.865  16.183 1.00 . A A . 64 ARG NE   1 1 
       13 19159 1 1 64 ARG NH1  N 79.282  -0.918  15.349 1.00 . A A . 64 ARG NH1  1 1 
       13 19160 1 1 64 ARG NH2  N 77.055  -0.717  15.018 1.00 . A A . 64 ARG NH2  1 1 
       13 19161 1 1 64 ARG O    O 80.087   3.431  11.428 1.00 . A A . 64 ARG O    1 1 
       13 19162 1 1 65 LEU C    C 79.861   5.250   8.798 1.00 . A A . 65 LEU C    1 1 
       13 19163 1 1 65 LEU CA   C 79.693   3.729   8.779 1.00 . A A . 65 LEU CA   1 1 
       13 19164 1 1 65 LEU CB   C 79.268   3.282   7.378 1.00 . A A . 65 LEU CB   1 1 
       13 19165 1 1 65 LEU CD1  C 80.526   2.788   5.276 1.00 . A A . 65 LEU CD1  1 1 
       13 19166 1 1 65 LEU CD2  C 79.627   5.082   5.684 1.00 . A A . 65 LEU CD2  1 1 
       13 19167 1 1 65 LEU CG   C 80.243   3.847   6.344 1.00 . A A . 65 LEU CG   1 1 
       13 19168 1 1 65 LEU H    H 77.747   3.145   9.462 1.00 . A A . 65 LEU H    1 1 
       13 19169 1 1 65 LEU HA   H 80.625   3.259   9.036 1.00 . A A . 65 LEU HA   1 1 
       13 19170 1 1 65 LEU HB2  H 79.273   2.203   7.328 1.00 . A A . 65 LEU HB2  1 1 
       13 19171 1 1 65 LEU HB3  H 78.274   3.648   7.169 1.00 . A A . 65 LEU HB3  1 1 
       13 19172 1 1 65 LEU HD11 H 79.804   1.990   5.361 1.00 . A A . 65 LEU HD11 1 1 
       13 19173 1 1 65 LEU HD12 H 80.455   3.238   4.297 1.00 . A A . 65 LEU HD12 1 1 
       13 19174 1 1 65 LEU HD13 H 81.521   2.392   5.418 1.00 . A A . 65 LEU HD13 1 1 
       13 19175 1 1 65 LEU HD21 H 78.752   5.389   6.240 1.00 . A A . 65 LEU HD21 1 1 
       13 19176 1 1 65 LEU HD22 H 80.350   5.886   5.679 1.00 . A A . 65 LEU HD22 1 1 
       13 19177 1 1 65 LEU HD23 H 79.344   4.846   4.670 1.00 . A A . 65 LEU HD23 1 1 
       13 19178 1 1 65 LEU HG   H 81.166   4.120   6.833 1.00 . A A . 65 LEU HG   1 1 
       13 19179 1 1 65 LEU N    N 78.656   3.327   9.763 1.00 . A A . 65 LEU N    1 1 
       13 19180 1 1 65 LEU O    O 80.549   5.818   7.973 1.00 . A A . 65 LEU O    1 1 
       13 19181 1 1 66 LEU C    C 80.815   7.785  10.060 1.00 . A A . 66 LEU C    1 1 
       13 19182 1 1 66 LEU CA   C 79.358   7.397   9.796 1.00 . A A . 66 LEU CA   1 1 
       13 19183 1 1 66 LEU CB   C 78.475   7.939  10.924 1.00 . A A . 66 LEU CB   1 1 
       13 19184 1 1 66 LEU CD1  C 78.859   7.782  13.387 1.00 . A A . 66 LEU CD1  1 1 
       13 19185 1 1 66 LEU CD2  C 77.157   6.318  12.292 1.00 . A A . 66 LEU CD2  1 1 
       13 19186 1 1 66 LEU CG   C 78.522   6.989  12.122 1.00 . A A . 66 LEU CG   1 1 
       13 19187 1 1 66 LEU H    H 78.680   5.444  10.382 1.00 . A A . 66 LEU H    1 1 
       13 19188 1 1 66 LEU HA   H 79.039   7.822   8.858 1.00 . A A . 66 LEU HA   1 1 
       13 19189 1 1 66 LEU HB2  H 78.836   8.911  11.223 1.00 . A A . 66 LEU HB2  1 1 
       13 19190 1 1 66 LEU HB3  H 77.457   8.025  10.575 1.00 . A A . 66 LEU HB3  1 1 
       13 19191 1 1 66 LEU HD11 H 79.255   8.748  13.111 1.00 . A A . 66 LEU HD11 1 1 
       13 19192 1 1 66 LEU HD12 H 77.964   7.915  13.977 1.00 . A A . 66 LEU HD12 1 1 
       13 19193 1 1 66 LEU HD13 H 79.594   7.242  13.964 1.00 . A A . 66 LEU HD13 1 1 
       13 19194 1 1 66 LEU HD21 H 76.785   6.009  11.326 1.00 . A A . 66 LEU HD21 1 1 
       13 19195 1 1 66 LEU HD22 H 77.259   5.453  12.932 1.00 . A A . 66 LEU HD22 1 1 
       13 19196 1 1 66 LEU HD23 H 76.465   7.017  12.738 1.00 . A A . 66 LEU HD23 1 1 
       13 19197 1 1 66 LEU HG   H 79.279   6.237  11.958 1.00 . A A . 66 LEU HG   1 1 
       13 19198 1 1 66 LEU N    N 79.235   5.916   9.731 1.00 . A A . 66 LEU N    1 1 
       13 19199 1 1 66 LEU O    O 81.329   8.723   9.485 1.00 . A A . 66 LEU O    1 1 
       13 19200 1 1 67 ARG C    C 83.772   7.183  10.003 1.00 . A A . 67 ARG C    1 1 
       13 19201 1 1 67 ARG CA   C 82.900   7.409  11.241 1.00 . A A . 67 ARG CA   1 1 
       13 19202 1 1 67 ARG CB   C 83.395   6.512  12.379 1.00 . A A . 67 ARG CB   1 1 
       13 19203 1 1 67 ARG CD   C 83.045   6.063  14.811 1.00 . A A . 67 ARG CD   1 1 
       13 19204 1 1 67 ARG CG   C 82.369   6.508  13.513 1.00 . A A . 67 ARG CG   1 1 
       13 19205 1 1 67 ARG CZ   C 82.824   6.893  17.075 1.00 . A A . 67 ARG CZ   1 1 
       13 19206 1 1 67 ARG H    H 81.047   6.329  11.388 1.00 . A A . 67 ARG H    1 1 
       13 19207 1 1 67 ARG HA   H 82.966   8.439  11.544 1.00 . A A . 67 ARG HA   1 1 
       13 19208 1 1 67 ARG HB2  H 83.530   5.505  12.011 1.00 . A A . 67 ARG HB2  1 1 
       13 19209 1 1 67 ARG HB3  H 84.337   6.889  12.749 1.00 . A A . 67 ARG HB3  1 1 
       13 19210 1 1 67 ARG HD2  H 83.127   4.986  14.824 1.00 . A A . 67 ARG HD2  1 1 
       13 19211 1 1 67 ARG HD3  H 84.032   6.499  14.870 1.00 . A A . 67 ARG HD3  1 1 
       13 19212 1 1 67 ARG HE   H 81.255   6.522  15.917 1.00 . A A . 67 ARG HE   1 1 
       13 19213 1 1 67 ARG HG2  H 81.967   7.504  13.638 1.00 . A A . 67 ARG HG2  1 1 
       13 19214 1 1 67 ARG HG3  H 81.569   5.825  13.273 1.00 . A A . 67 ARG HG3  1 1 
       13 19215 1 1 67 ARG HH11 H 83.685   5.118  17.408 1.00 . A A . 67 ARG HH11 1 1 
       13 19216 1 1 67 ARG HH12 H 84.021   6.345  18.583 1.00 . A A . 67 ARG HH12 1 1 
       13 19217 1 1 67 ARG HH21 H 82.101   8.760  16.999 1.00 . A A . 67 ARG HH21 1 1 
       13 19218 1 1 67 ARG HH22 H 83.124   8.407  18.352 1.00 . A A . 67 ARG HH22 1 1 
       13 19219 1 1 67 ARG N    N 81.481   7.077  10.932 1.00 . A A . 67 ARG N    1 1 
       13 19220 1 1 67 ARG NE   N 82.233   6.513  15.976 1.00 . A A . 67 ARG NE   1 1 
       13 19221 1 1 67 ARG NH1  N 83.567   6.054  17.740 1.00 . A A . 67 ARG NH1  1 1 
       13 19222 1 1 67 ARG NH2  N 82.672   8.115  17.509 1.00 . A A . 67 ARG NH2  1 1 
       13 19223 1 1 67 ARG O    O 84.937   7.531   9.983 1.00 . A A . 67 ARG O    1 1 
       13 19224 1 1 68 TYR C    C 84.188   7.637   6.949 1.00 . A A . 68 TYR C    1 1 
       13 19225 1 1 68 TYR CA   C 84.026   6.341   7.749 1.00 . A A . 68 TYR CA   1 1 
       13 19226 1 1 68 TYR CB   C 83.317   5.295   6.889 1.00 . A A . 68 TYR CB   1 1 
       13 19227 1 1 68 TYR CD1  C 85.117   3.571   6.517 1.00 . A A . 68 TYR CD1  1 1 
       13 19228 1 1 68 TYR CD2  C 84.465   4.995   4.666 1.00 . A A . 68 TYR CD2  1 1 
       13 19229 1 1 68 TYR CE1  C 86.051   2.930   5.694 1.00 . A A . 68 TYR CE1  1 1 
       13 19230 1 1 68 TYR CE2  C 85.398   4.354   3.844 1.00 . A A . 68 TYR CE2  1 1 
       13 19231 1 1 68 TYR CG   C 84.324   4.604   6.002 1.00 . A A . 68 TYR CG   1 1 
       13 19232 1 1 68 TYR CZ   C 86.191   3.321   4.358 1.00 . A A . 68 TYR CZ   1 1 
       13 19233 1 1 68 TYR H    H 82.293   6.317   9.011 1.00 . A A . 68 TYR H    1 1 
       13 19234 1 1 68 TYR HA   H 84.996   5.971   8.033 1.00 . A A . 68 TYR HA   1 1 
       13 19235 1 1 68 TYR HB2  H 82.842   4.567   7.530 1.00 . A A . 68 TYR HB2  1 1 
       13 19236 1 1 68 TYR HB3  H 82.570   5.778   6.277 1.00 . A A . 68 TYR HB3  1 1 
       13 19237 1 1 68 TYR HD1  H 85.008   3.269   7.549 1.00 . A A . 68 TYR HD1  1 1 
       13 19238 1 1 68 TYR HD2  H 83.852   5.792   4.269 1.00 . A A . 68 TYR HD2  1 1 
       13 19239 1 1 68 TYR HE1  H 86.663   2.133   6.091 1.00 . A A . 68 TYR HE1  1 1 
       13 19240 1 1 68 TYR HE2  H 85.507   4.656   2.813 1.00 . A A . 68 TYR HE2  1 1 
       13 19241 1 1 68 TYR HH   H 87.008   3.032   2.657 1.00 . A A . 68 TYR HH   1 1 
       13 19242 1 1 68 TYR N    N 83.226   6.597   8.974 1.00 . A A . 68 TYR N    1 1 
       13 19243 1 1 68 TYR O    O 85.281   8.139   6.776 1.00 . A A . 68 TYR O    1 1 
       13 19244 1 1 68 TYR OH   O 87.112   2.689   3.548 1.00 . A A . 68 TYR OH   1 1 
       13 19245 1 1 69 LEU C    C 83.220  10.643   6.575 1.00 . A A . 69 LEU C    1 1 
       13 19246 1 1 69 LEU CA   C 83.206   9.427   5.648 1.00 . A A . 69 LEU CA   1 1 
       13 19247 1 1 69 LEU CB   C 82.007   9.522   4.702 1.00 . A A . 69 LEU CB   1 1 
       13 19248 1 1 69 LEU CD1  C 82.437  10.298   2.365 1.00 . A A . 69 LEU CD1  1 1 
       13 19249 1 1 69 LEU CD2  C 80.874  11.572   3.837 1.00 . A A . 69 LEU CD2  1 1 
       13 19250 1 1 69 LEU CG   C 82.163  10.748   3.801 1.00 . A A . 69 LEU CG   1 1 
       13 19251 1 1 69 LEU H    H 82.243   7.753   6.586 1.00 . A A . 69 LEU H    1 1 
       13 19252 1 1 69 LEU HA   H 84.114   9.409   5.073 1.00 . A A . 69 LEU HA   1 1 
       13 19253 1 1 69 LEU HB2  H 81.959   8.630   4.092 1.00 . A A . 69 LEU HB2  1 1 
       13 19254 1 1 69 LEU HB3  H 81.099   9.614   5.277 1.00 . A A . 69 LEU HB3  1 1 
       13 19255 1 1 69 LEU HD11 H 82.288   9.231   2.288 1.00 . A A . 69 LEU HD11 1 1 
       13 19256 1 1 69 LEU HD12 H 81.762  10.805   1.693 1.00 . A A . 69 LEU HD12 1 1 
       13 19257 1 1 69 LEU HD13 H 83.456  10.538   2.101 1.00 . A A . 69 LEU HD13 1 1 
       13 19258 1 1 69 LEU HD21 H 80.029  10.914   3.976 1.00 . A A . 69 LEU HD21 1 1 
       13 19259 1 1 69 LEU HD22 H 80.920  12.277   4.654 1.00 . A A . 69 LEU HD22 1 1 
       13 19260 1 1 69 LEU HD23 H 80.763  12.108   2.906 1.00 . A A . 69 LEU HD23 1 1 
       13 19261 1 1 69 LEU HG   H 82.988  11.350   4.153 1.00 . A A . 69 LEU HG   1 1 
       13 19262 1 1 69 LEU N    N 83.111   8.176   6.447 1.00 . A A . 69 LEU N    1 1 
       13 19263 1 1 69 LEU O    O 83.935  11.598   6.347 1.00 . A A . 69 LEU O    1 1 
       13 19264 1 1 70 GLN C    C 83.837  12.090   9.012 1.00 . A A . 70 GLN C    1 1 
       13 19265 1 1 70 GLN CA   C 82.411  11.794   8.537 1.00 . A A . 70 GLN CA   1 1 
       13 19266 1 1 70 GLN CB   C 81.503  11.487   9.740 1.00 . A A . 70 GLN CB   1 1 
       13 19267 1 1 70 GLN CD   C 81.327  10.269  11.919 1.00 . A A . 70 GLN CD   1 1 
       13 19268 1 1 70 GLN CG   C 82.289  10.746  10.829 1.00 . A A . 70 GLN CG   1 1 
       13 19269 1 1 70 GLN H    H 81.855   9.853   7.785 1.00 . A A . 70 GLN H    1 1 
       13 19270 1 1 70 GLN HA   H 82.025  12.651   8.008 1.00 . A A . 70 GLN HA   1 1 
       13 19271 1 1 70 GLN HB2  H 81.120  12.413  10.145 1.00 . A A . 70 GLN HB2  1 1 
       13 19272 1 1 70 GLN HB3  H 80.677  10.872   9.416 1.00 . A A . 70 GLN HB3  1 1 
       13 19273 1 1 70 GLN HE21 H 82.767   9.516  13.060 1.00 . A A . 70 GLN HE21 1 1 
       13 19274 1 1 70 GLN HE22 H 81.194   9.353  13.675 1.00 . A A . 70 GLN HE22 1 1 
       13 19275 1 1 70 GLN HG2  H 82.795   9.898  10.394 1.00 . A A . 70 GLN HG2  1 1 
       13 19276 1 1 70 GLN HG3  H 83.016  11.415  11.264 1.00 . A A . 70 GLN HG3  1 1 
       13 19277 1 1 70 GLN N    N 82.433  10.627   7.615 1.00 . A A . 70 GLN N    1 1 
       13 19278 1 1 70 GLN NE2  N 81.803   9.662  12.971 1.00 . A A . 70 GLN NE2  1 1 
       13 19279 1 1 70 GLN O    O 84.208  13.223   9.244 1.00 . A A . 70 GLN O    1 1 
       13 19280 1 1 70 GLN OE1  O 80.131  10.453  11.811 1.00 . A A . 70 GLN OE1  1 1 
       13 19281 1 1 71 ARG C    C 86.861  11.915   8.518 1.00 . A A . 71 ARG C    1 1 
       13 19282 1 1 71 ARG CA   C 86.033  11.265   9.630 1.00 . A A . 71 ARG CA   1 1 
       13 19283 1 1 71 ARG CB   C 86.643   9.911  10.014 1.00 . A A . 71 ARG CB   1 1 
       13 19284 1 1 71 ARG CD   C 88.506   9.396   8.434 1.00 . A A . 71 ARG CD   1 1 
       13 19285 1 1 71 ARG CG   C 87.032   9.138   8.752 1.00 . A A . 71 ARG CG   1 1 
       13 19286 1 1 71 ARG CZ   C 90.341   7.825   8.631 1.00 . A A . 71 ARG CZ   1 1 
       13 19287 1 1 71 ARG H    H 84.305  10.169   8.975 1.00 . A A . 71 ARG H    1 1 
       13 19288 1 1 71 ARG HA   H 86.027  11.910  10.493 1.00 . A A . 71 ARG HA   1 1 
       13 19289 1 1 71 ARG HB2  H 87.520  10.073  10.622 1.00 . A A . 71 ARG HB2  1 1 
       13 19290 1 1 71 ARG HB3  H 85.919   9.338  10.575 1.00 . A A . 71 ARG HB3  1 1 
       13 19291 1 1 71 ARG HD2  H 88.579  10.062   7.588 1.00 . A A . 71 ARG HD2  1 1 
       13 19292 1 1 71 ARG HD3  H 88.985   9.846   9.290 1.00 . A A . 71 ARG HD3  1 1 
       13 19293 1 1 71 ARG HE   H 88.747   7.467   7.503 1.00 . A A . 71 ARG HE   1 1 
       13 19294 1 1 71 ARG HG2  H 86.877   8.082   8.915 1.00 . A A . 71 ARG HG2  1 1 
       13 19295 1 1 71 ARG HG3  H 86.424   9.469   7.925 1.00 . A A . 71 ARG HG3  1 1 
       13 19296 1 1 71 ARG HH11 H 89.657   7.782  10.513 1.00 . A A . 71 ARG HH11 1 1 
       13 19297 1 1 71 ARG HH12 H 91.349   7.465  10.323 1.00 . A A . 71 ARG HH12 1 1 
       13 19298 1 1 71 ARG HH21 H 91.297   7.802   6.873 1.00 . A A . 71 ARG HH21 1 1 
       13 19299 1 1 71 ARG HH22 H 92.277   7.475   8.264 1.00 . A A . 71 ARG HH22 1 1 
       13 19300 1 1 71 ARG N    N 84.633  11.068   9.164 1.00 . A A . 71 ARG N    1 1 
       13 19301 1 1 71 ARG NE   N 89.178   8.105   8.109 1.00 . A A . 71 ARG NE   1 1 
       13 19302 1 1 71 ARG NH1  N 90.458   7.680   9.923 1.00 . A A . 71 ARG NH1  1 1 
       13 19303 1 1 71 ARG NH2  N 91.386   7.691   7.863 1.00 . A A . 71 ARG NH2  1 1 
       13 19304 1 1 71 ARG O    O 87.769  12.678   8.775 1.00 . A A . 71 ARG O    1 1 
       13 19305 1 1 72 GLU C    C 86.641  13.537   5.746 1.00 . A A . 72 GLU C    1 1 
       13 19306 1 1 72 GLU CA   C 87.309  12.234   6.161 1.00 . A A . 72 GLU CA   1 1 
       13 19307 1 1 72 GLU CB   C 87.323  11.275   4.979 1.00 . A A . 72 GLU CB   1 1 
       13 19308 1 1 72 GLU CD   C 88.667   9.440   3.950 1.00 . A A . 72 GLU CD   1 1 
       13 19309 1 1 72 GLU CG   C 88.303  10.140   5.261 1.00 . A A . 72 GLU CG   1 1 
       13 19310 1 1 72 GLU H    H 85.812  11.016   7.095 1.00 . A A . 72 GLU H    1 1 
       13 19311 1 1 72 GLU HA   H 88.305  12.433   6.485 1.00 . A A . 72 GLU HA   1 1 
       13 19312 1 1 72 GLU HB2  H 86.330  10.874   4.837 1.00 . A A . 72 GLU HB2  1 1 
       13 19313 1 1 72 GLU HB3  H 87.629  11.807   4.094 1.00 . A A . 72 GLU HB3  1 1 
       13 19314 1 1 72 GLU HG2  H 89.197  10.543   5.717 1.00 . A A . 72 GLU HG2  1 1 
       13 19315 1 1 72 GLU HG3  H 87.846   9.429   5.932 1.00 . A A . 72 GLU HG3  1 1 
       13 19316 1 1 72 GLU N    N 86.548  11.625   7.283 1.00 . A A . 72 GLU N    1 1 
       13 19317 1 1 72 GLU O    O 86.860  14.062   4.673 1.00 . A A . 72 GLU O    1 1 
       13 19318 1 1 72 GLU OE1  O 87.771   8.903   3.320 1.00 . A A . 72 GLU OE1  1 1 
       13 19319 1 1 72 GLU OE2  O 89.836   9.453   3.599 1.00 . A A . 72 GLU OE2  1 1 
       13 19320 1 1 73 ASP C    C 83.915  15.421   7.281 1.00 . A A . 73 ASP C    1 1 
       13 19321 1 1 73 ASP CA   C 85.106  15.315   6.323 1.00 . A A . 73 ASP CA   1 1 
       13 19322 1 1 73 ASP CB   C 84.599  15.305   4.880 1.00 . A A . 73 ASP CB   1 1 
       13 19323 1 1 73 ASP CG   C 85.522  16.158   4.008 1.00 . A A . 73 ASP CG   1 1 
       13 19324 1 1 73 ASP H    H 85.686  13.581   7.445 1.00 . A A . 73 ASP H    1 1 
       13 19325 1 1 73 ASP HA   H 85.771  16.151   6.466 1.00 . A A . 73 ASP HA   1 1 
       13 19326 1 1 73 ASP HB2  H 84.589  14.290   4.509 1.00 . A A . 73 ASP HB2  1 1 
       13 19327 1 1 73 ASP HB3  H 83.600  15.712   4.846 1.00 . A A . 73 ASP HB3  1 1 
       13 19328 1 1 73 ASP N    N 85.827  14.046   6.604 1.00 . A A . 73 ASP N    1 1 
       13 19329 1 1 73 ASP O    O 82.972  14.663   7.171 1.00 . A A . 73 ASP O    1 1 
       13 19330 1 1 73 ASP OD1  O 85.620  17.346   4.269 1.00 . A A . 73 ASP OD1  1 1 
       13 19331 1 1 73 ASP OD2  O 86.115  15.610   3.093 1.00 . A A . 73 ASP OD2  1 1 
       13 19332 1 1 74 PRO C    C 81.726  17.236   8.518 1.00 . A A . 74 PRO C    1 1 
       13 19333 1 1 74 PRO CA   C 82.919  16.564   9.186 1.00 . A A . 74 PRO CA   1 1 
       13 19334 1 1 74 PRO CB   C 83.565  17.470  10.238 1.00 . A A . 74 PRO CB   1 1 
       13 19335 1 1 74 PRO CD   C 85.127  17.287   8.329 1.00 . A A . 74 PRO CD   1 1 
       13 19336 1 1 74 PRO CG   C 84.751  18.171   9.534 1.00 . A A . 74 PRO CG   1 1 
       13 19337 1 1 74 PRO HA   H 82.627  15.628   9.629 1.00 . A A . 74 PRO HA   1 1 
       13 19338 1 1 74 PRO HB2  H 82.850  18.202  10.586 1.00 . A A . 74 PRO HB2  1 1 
       13 19339 1 1 74 PRO HB3  H 83.930  16.881  11.064 1.00 . A A . 74 PRO HB3  1 1 
       13 19340 1 1 74 PRO HD2  H 85.231  17.889   7.437 1.00 . A A . 74 PRO HD2  1 1 
       13 19341 1 1 74 PRO HD3  H 86.035  16.741   8.528 1.00 . A A . 74 PRO HD3  1 1 
       13 19342 1 1 74 PRO HG2  H 84.452  19.155   9.198 1.00 . A A . 74 PRO HG2  1 1 
       13 19343 1 1 74 PRO HG3  H 85.591  18.246  10.207 1.00 . A A . 74 PRO HG3  1 1 
       13 19344 1 1 74 PRO N    N 83.989  16.354   8.198 1.00 . A A . 74 PRO N    1 1 
       13 19345 1 1 74 PRO O    O 80.592  17.070   8.924 1.00 . A A . 74 PRO O    1 1 
       13 19346 1 1 75 GLU C    C 80.196  17.599   5.858 1.00 . A A . 75 GLU C    1 1 
       13 19347 1 1 75 GLU CA   C 80.860  18.638   6.757 1.00 . A A . 75 GLU CA   1 1 
       13 19348 1 1 75 GLU CB   C 81.399  19.794   5.911 1.00 . A A . 75 GLU CB   1 1 
       13 19349 1 1 75 GLU CD   C 83.883  20.068   5.873 1.00 . A A . 75 GLU CD   1 1 
       13 19350 1 1 75 GLU CG   C 82.693  19.364   5.217 1.00 . A A . 75 GLU CG   1 1 
       13 19351 1 1 75 GLU H    H 82.890  18.076   7.162 1.00 . A A . 75 GLU H    1 1 
       13 19352 1 1 75 GLU HA   H 80.143  19.008   7.472 1.00 . A A . 75 GLU HA   1 1 
       13 19353 1 1 75 GLU HB2  H 80.665  20.066   5.167 1.00 . A A . 75 GLU HB2  1 1 
       13 19354 1 1 75 GLU HB3  H 81.599  20.643   6.547 1.00 . A A . 75 GLU HB3  1 1 
       13 19355 1 1 75 GLU HG2  H 82.814  18.294   5.308 1.00 . A A . 75 GLU HG2  1 1 
       13 19356 1 1 75 GLU HG3  H 82.650  19.634   4.173 1.00 . A A . 75 GLU HG3  1 1 
       13 19357 1 1 75 GLU N    N 81.973  17.975   7.478 1.00 . A A . 75 GLU N    1 1 
       13 19358 1 1 75 GLU O    O 79.002  17.618   5.637 1.00 . A A . 75 GLU O    1 1 
       13 19359 1 1 75 GLU OE1  O 83.898  20.156   7.089 1.00 . A A . 75 GLU OE1  1 1 
       13 19360 1 1 75 GLU OE2  O 84.759  20.509   5.147 1.00 . A A . 75 GLU OE2  1 1 
       13 19361 1 1 76 ARG C    C 79.494  14.730   5.346 1.00 . A A . 76 ARG C    1 1 
       13 19362 1 1 76 ARG CA   C 80.388  15.620   4.486 1.00 . A A . 76 ARG CA   1 1 
       13 19363 1 1 76 ARG CB   C 81.510  14.781   3.870 1.00 . A A . 76 ARG CB   1 1 
       13 19364 1 1 76 ARG CD   C 83.187  14.697   2.018 1.00 . A A . 76 ARG CD   1 1 
       13 19365 1 1 76 ARG CG   C 82.242  15.604   2.807 1.00 . A A . 76 ARG CG   1 1 
       13 19366 1 1 76 ARG CZ   C 83.760  15.965   0.035 1.00 . A A . 76 ARG CZ   1 1 
       13 19367 1 1 76 ARG H    H 81.923  16.670   5.551 1.00 . A A . 76 ARG H    1 1 
       13 19368 1 1 76 ARG HA   H 79.804  16.077   3.704 1.00 . A A . 76 ARG HA   1 1 
       13 19369 1 1 76 ARG HB2  H 82.205  14.489   4.643 1.00 . A A . 76 ARG HB2  1 1 
       13 19370 1 1 76 ARG HB3  H 81.090  13.898   3.412 1.00 . A A . 76 ARG HB3  1 1 
       13 19371 1 1 76 ARG HD2  H 84.204  14.872   2.337 1.00 . A A . 76 ARG HD2  1 1 
       13 19372 1 1 76 ARG HD3  H 82.926  13.663   2.197 1.00 . A A . 76 ARG HD3  1 1 
       13 19373 1 1 76 ARG HE   H 82.461  14.464   0.003 1.00 . A A . 76 ARG HE   1 1 
       13 19374 1 1 76 ARG HG2  H 81.521  16.047   2.135 1.00 . A A . 76 ARG HG2  1 1 
       13 19375 1 1 76 ARG HG3  H 82.813  16.386   3.287 1.00 . A A . 76 ARG HG3  1 1 
       13 19376 1 1 76 ARG HH11 H 84.188  16.823   1.792 1.00 . A A . 76 ARG HH11 1 1 
       13 19377 1 1 76 ARG HH12 H 84.836  17.615   0.395 1.00 . A A . 76 ARG HH12 1 1 
       13 19378 1 1 76 ARG HH21 H 83.494  15.335  -1.846 1.00 . A A . 76 ARG HH21 1 1 
       13 19379 1 1 76 ARG HH22 H 84.444  16.773  -1.664 1.00 . A A . 76 ARG HH22 1 1 
       13 19380 1 1 76 ARG N    N 80.967  16.675   5.350 1.00 . A A . 76 ARG N    1 1 
       13 19381 1 1 76 ARG NE   N 83.064  14.996   0.563 1.00 . A A . 76 ARG NE   1 1 
       13 19382 1 1 76 ARG NH1  N 84.304  16.872   0.800 1.00 . A A . 76 ARG NH1  1 1 
       13 19383 1 1 76 ARG NH2  N 83.911  16.029  -1.260 1.00 . A A . 76 ARG NH2  1 1 
       13 19384 1 1 76 ARG O    O 78.670  13.989   4.848 1.00 . A A . 76 ARG O    1 1 
       13 19385 1 1 77 TYR C    C 77.506  14.711   7.848 1.00 . A A . 77 TYR C    1 1 
       13 19386 1 1 77 TYR CA   C 78.806  13.973   7.541 1.00 . A A . 77 TYR CA   1 1 
       13 19387 1 1 77 TYR CB   C 79.533  13.707   8.855 1.00 . A A . 77 TYR CB   1 1 
       13 19388 1 1 77 TYR CD1  C 78.321  11.501   8.976 1.00 . A A . 77 TYR CD1  1 1 
       13 19389 1 1 77 TYR CD2  C 78.523  12.833  10.992 1.00 . A A . 77 TYR CD2  1 1 
       13 19390 1 1 77 TYR CE1  C 77.617  10.525   9.691 1.00 . A A . 77 TYR CE1  1 1 
       13 19391 1 1 77 TYR CE2  C 77.817  11.857  11.707 1.00 . A A . 77 TYR CE2  1 1 
       13 19392 1 1 77 TYR CG   C 78.774  12.655   9.627 1.00 . A A . 77 TYR CG   1 1 
       13 19393 1 1 77 TYR CZ   C 77.365  10.703  11.057 1.00 . A A . 77 TYR CZ   1 1 
       13 19394 1 1 77 TYR H    H 80.312  15.407   7.025 1.00 . A A . 77 TYR H    1 1 
       13 19395 1 1 77 TYR HA   H 78.596  13.042   7.054 1.00 . A A . 77 TYR HA   1 1 
       13 19396 1 1 77 TYR HB2  H 80.530  13.359   8.652 1.00 . A A . 77 TYR HB2  1 1 
       13 19397 1 1 77 TYR HB3  H 79.577  14.616   9.434 1.00 . A A . 77 TYR HB3  1 1 
       13 19398 1 1 77 TYR HD1  H 78.514  11.366   7.920 1.00 . A A . 77 TYR HD1  1 1 
       13 19399 1 1 77 TYR HD2  H 78.869  13.726  11.492 1.00 . A A . 77 TYR HD2  1 1 
       13 19400 1 1 77 TYR HE1  H 77.268   9.633   9.189 1.00 . A A . 77 TYR HE1  1 1 
       13 19401 1 1 77 TYR HE2  H 77.624  11.993  12.760 1.00 . A A . 77 TYR HE2  1 1 
       13 19402 1 1 77 TYR HH   H 75.767  10.046  11.867 1.00 . A A . 77 TYR HH   1 1 
       13 19403 1 1 77 TYR N    N 79.648  14.804   6.644 1.00 . A A . 77 TYR N    1 1 
       13 19404 1 1 77 TYR O    O 76.996  14.658   8.950 1.00 . A A . 77 TYR O    1 1 
       13 19405 1 1 77 TYR OH   O 76.671   9.741  11.761 1.00 . A A . 77 TYR OH   1 1 
       13 19406 1 1 78 ARG C    C 75.001  16.437   5.813 1.00 . A A . 78 ARG C    1 1 
       13 19407 1 1 78 ARG CA   C 75.716  16.162   7.140 1.00 . A A . 78 ARG CA   1 1 
       13 19408 1 1 78 ARG CB   C 76.053  17.486   7.841 1.00 . A A . 78 ARG CB   1 1 
       13 19409 1 1 78 ARG CD   C 77.823  19.166   7.311 1.00 . A A . 78 ARG CD   1 1 
       13 19410 1 1 78 ARG CG   C 76.529  18.520   6.816 1.00 . A A . 78 ARG CG   1 1 
       13 19411 1 1 78 ARG CZ   C 78.045  20.512   9.313 1.00 . A A . 78 ARG CZ   1 1 
       13 19412 1 1 78 ARG H    H 77.398  15.447   6.021 1.00 . A A . 78 ARG H    1 1 
       13 19413 1 1 78 ARG HA   H 75.076  15.575   7.772 1.00 . A A . 78 ARG HA   1 1 
       13 19414 1 1 78 ARG HB2  H 75.176  17.860   8.345 1.00 . A A . 78 ARG HB2  1 1 
       13 19415 1 1 78 ARG HB3  H 76.839  17.318   8.564 1.00 . A A . 78 ARG HB3  1 1 
       13 19416 1 1 78 ARG HD2  H 78.374  18.454   7.908 1.00 . A A . 78 ARG HD2  1 1 
       13 19417 1 1 78 ARG HD3  H 78.421  19.464   6.463 1.00 . A A . 78 ARG HD3  1 1 
       13 19418 1 1 78 ARG HE   H 76.875  21.038   7.797 1.00 . A A . 78 ARG HE   1 1 
       13 19419 1 1 78 ARG HG2  H 76.708  18.034   5.868 1.00 . A A . 78 ARG HG2  1 1 
       13 19420 1 1 78 ARG HG3  H 75.773  19.281   6.694 1.00 . A A . 78 ARG HG3  1 1 
       13 19421 1 1 78 ARG HH11 H 76.868  19.157  10.200 1.00 . A A . 78 ARG HH11 1 1 
       13 19422 1 1 78 ARG HH12 H 78.035  19.922  11.226 1.00 . A A . 78 ARG HH12 1 1 
       13 19423 1 1 78 ARG HH21 H 79.350  21.901   8.700 1.00 . A A . 78 ARG HH21 1 1 
       13 19424 1 1 78 ARG HH22 H 79.440  21.476  10.376 1.00 . A A . 78 ARG HH22 1 1 
       13 19425 1 1 78 ARG N    N 76.972  15.411   6.892 1.00 . A A . 78 ARG N    1 1 
       13 19426 1 1 78 ARG NE   N 77.498  20.363   8.137 1.00 . A A . 78 ARG NE   1 1 
       13 19427 1 1 78 ARG NH1  N 77.616  19.809  10.325 1.00 . A A . 78 ARG NH1  1 1 
       13 19428 1 1 78 ARG NH2  N 79.021  21.363   9.476 1.00 . A A . 78 ARG NH2  1 1 
       13 19429 1 1 78 ARG O    O 74.277  17.404   5.680 1.00 . A A . 78 ARG O    1 1 
       13 19430 1 1 79 ALA C    C 73.870  14.546   3.049 1.00 . A A . 79 ALA C    1 1 
       13 19431 1 1 79 ALA CA   C 74.521  15.830   3.530 1.00 . A A . 79 ALA CA   1 1 
       13 19432 1 1 79 ALA CB   C 75.543  16.315   2.501 1.00 . A A . 79 ALA CB   1 1 
       13 19433 1 1 79 ALA H    H 75.776  14.831   4.948 1.00 . A A . 79 ALA H    1 1 
       13 19434 1 1 79 ALA HA   H 73.768  16.563   3.662 1.00 . A A . 79 ALA HA   1 1 
       13 19435 1 1 79 ALA HB1  H 76.530  15.983   2.792 1.00 . A A . 79 ALA HB1  1 1 
       13 19436 1 1 79 ALA HB2  H 75.297  15.909   1.532 1.00 . A A . 79 ALA HB2  1 1 
       13 19437 1 1 79 ALA HB3  H 75.525  17.393   2.456 1.00 . A A . 79 ALA HB3  1 1 
       13 19438 1 1 79 ALA N    N 75.194  15.601   4.830 1.00 . A A . 79 ALA N    1 1 
       13 19439 1 1 79 ALA O    O 72.662  14.416   3.035 1.00 . A A . 79 ALA O    1 1 
       13 19440 1 1 80 LEU C    C 73.431  11.601   3.402 1.00 . A A . 80 LEU C    1 1 
       13 19441 1 1 80 LEU CA   C 74.072  12.303   2.210 1.00 . A A . 80 LEU CA   1 1 
       13 19442 1 1 80 LEU CB   C 75.170  11.418   1.617 1.00 . A A . 80 LEU CB   1 1 
       13 19443 1 1 80 LEU CD1  C 76.941  12.034  -0.034 1.00 . A A . 80 LEU CD1  1 1 
       13 19444 1 1 80 LEU CD2  C 74.934  10.747  -0.777 1.00 . A A . 80 LEU CD2  1 1 
       13 19445 1 1 80 LEU CG   C 75.438  11.838   0.171 1.00 . A A . 80 LEU CG   1 1 
       13 19446 1 1 80 LEU H    H 75.624  13.711   2.704 1.00 . A A . 80 LEU H    1 1 
       13 19447 1 1 80 LEU HA   H 73.314  12.495   1.464 1.00 . A A . 80 LEU HA   1 1 
       13 19448 1 1 80 LEU HB2  H 76.074  11.528   2.198 1.00 . A A . 80 LEU HB2  1 1 
       13 19449 1 1 80 LEU HB3  H 74.852  10.387   1.637 1.00 . A A . 80 LEU HB3  1 1 
       13 19450 1 1 80 LEU HD11 H 77.484  11.364   0.616 1.00 . A A . 80 LEU HD11 1 1 
       13 19451 1 1 80 LEU HD12 H 77.195  11.822  -1.062 1.00 . A A . 80 LEU HD12 1 1 
       13 19452 1 1 80 LEU HD13 H 77.206  13.055   0.199 1.00 . A A . 80 LEU HD13 1 1 
       13 19453 1 1 80 LEU HD21 H 74.566   9.911  -0.201 1.00 . A A . 80 LEU HD21 1 1 
       13 19454 1 1 80 LEU HD22 H 74.136  11.141  -1.389 1.00 . A A . 80 LEU HD22 1 1 
       13 19455 1 1 80 LEU HD23 H 75.744  10.418  -1.411 1.00 . A A . 80 LEU HD23 1 1 
       13 19456 1 1 80 LEU HG   H 74.922  12.764  -0.037 1.00 . A A . 80 LEU HG   1 1 
       13 19457 1 1 80 LEU N    N 74.654  13.588   2.671 1.00 . A A . 80 LEU N    1 1 
       13 19458 1 1 80 LEU O    O 72.795  10.576   3.259 1.00 . A A . 80 LEU O    1 1 
       13 19459 1 1 81 ILE C    C 71.431  11.748   5.642 1.00 . A A . 81 ILE C    1 1 
       13 19460 1 1 81 ILE CA   C 72.935  11.508   5.756 1.00 . A A . 81 ILE CA   1 1 
       13 19461 1 1 81 ILE CB   C 73.523  12.068   7.080 1.00 . A A . 81 ILE CB   1 1 
       13 19462 1 1 81 ILE CD1  C 71.641  11.990   8.714 1.00 . A A . 81 ILE CD1  1 1 
       13 19463 1 1 81 ILE CG1  C 72.496  12.912   7.846 1.00 . A A . 81 ILE CG1  1 1 
       13 19464 1 1 81 ILE CG2  C 74.755  12.917   6.805 1.00 . A A . 81 ILE CG2  1 1 
       13 19465 1 1 81 ILE H    H 74.061  12.990   4.681 1.00 . A A . 81 ILE H    1 1 
       13 19466 1 1 81 ILE HA   H 73.120  10.452   5.707 1.00 . A A . 81 ILE HA   1 1 
       13 19467 1 1 81 ILE HB   H 73.824  11.237   7.696 1.00 . A A . 81 ILE HB   1 1 
       13 19468 1 1 81 ILE HD11 H 72.286  11.403   9.354 1.00 . A A . 81 ILE HD11 1 1 
       13 19469 1 1 81 ILE HD12 H 70.972  12.578   9.317 1.00 . A A . 81 ILE HD12 1 1 
       13 19470 1 1 81 ILE HD13 H 71.071  11.327   8.079 1.00 . A A . 81 ILE HD13 1 1 
       13 19471 1 1 81 ILE HG12 H 73.012  13.623   8.475 1.00 . A A . 81 ILE HG12 1 1 
       13 19472 1 1 81 ILE HG13 H 71.863  13.441   7.150 1.00 . A A . 81 ILE HG13 1 1 
       13 19473 1 1 81 ILE HG21 H 75.327  12.463   6.010 1.00 . A A . 81 ILE HG21 1 1 
       13 19474 1 1 81 ILE HG22 H 74.446  13.907   6.512 1.00 . A A . 81 ILE HG22 1 1 
       13 19475 1 1 81 ILE HG23 H 75.357  12.971   7.699 1.00 . A A . 81 ILE HG23 1 1 
       13 19476 1 1 81 ILE N    N 73.567  12.152   4.580 1.00 . A A . 81 ILE N    1 1 
       13 19477 1 1 81 ILE O    O 70.615  10.964   6.078 1.00 . A A . 81 ILE O    1 1 
       13 19478 1 1 82 GLU C    C 69.117  12.405   3.597 1.00 . A A . 82 GLU C    1 1 
       13 19479 1 1 82 GLU CA   C 69.626  13.118   4.852 1.00 . A A . 82 GLU CA   1 1 
       13 19480 1 1 82 GLU CB   C 69.416  14.628   4.711 1.00 . A A . 82 GLU CB   1 1 
       13 19481 1 1 82 GLU CD   C 67.053  14.703   5.518 1.00 . A A . 82 GLU CD   1 1 
       13 19482 1 1 82 GLU CG   C 68.492  15.123   5.824 1.00 . A A . 82 GLU CG   1 1 
       13 19483 1 1 82 GLU H    H 71.736  13.439   4.671 1.00 . A A . 82 GLU H    1 1 
       13 19484 1 1 82 GLU HA   H 69.087  12.757   5.710 1.00 . A A . 82 GLU HA   1 1 
       13 19485 1 1 82 GLU HB2  H 70.370  15.132   4.783 1.00 . A A . 82 GLU HB2  1 1 
       13 19486 1 1 82 GLU HB3  H 68.968  14.842   3.752 1.00 . A A . 82 GLU HB3  1 1 
       13 19487 1 1 82 GLU HG2  H 68.800  14.692   6.766 1.00 . A A . 82 GLU HG2  1 1 
       13 19488 1 1 82 GLU HG3  H 68.545  16.199   5.885 1.00 . A A . 82 GLU HG3  1 1 
       13 19489 1 1 82 GLU N    N 71.064  12.828   5.027 1.00 . A A . 82 GLU N    1 1 
       13 19490 1 1 82 GLU O    O 67.932  12.379   3.329 1.00 . A A . 82 GLU O    1 1 
       13 19491 1 1 82 GLU OE1  O 66.438  15.338   4.677 1.00 . A A . 82 GLU OE1  1 1 
       13 19492 1 1 82 GLU OE2  O 66.590  13.754   6.129 1.00 . A A . 82 GLU OE2  1 1 
       13 19493 1 1 83 LYS C    C 70.314   9.817   1.391 1.00 . A A . 83 LYS C    1 1 
       13 19494 1 1 83 LYS CA   C 69.540  11.125   1.593 1.00 . A A . 83 LYS CA   1 1 
       13 19495 1 1 83 LYS CB   C 69.752  12.033   0.380 1.00 . A A . 83 LYS CB   1 1 
       13 19496 1 1 83 LYS CD   C 68.333  13.469  -1.093 1.00 . A A . 83 LYS CD   1 1 
       13 19497 1 1 83 LYS CE   C 69.249  14.597  -1.571 1.00 . A A . 83 LYS CE   1 1 
       13 19498 1 1 83 LYS CG   C 68.671  13.116   0.356 1.00 . A A . 83 LYS CG   1 1 
       13 19499 1 1 83 LYS H    H 70.950  11.853   3.038 1.00 . A A . 83 LYS H    1 1 
       13 19500 1 1 83 LYS HA   H 68.493  10.906   1.691 1.00 . A A . 83 LYS HA   1 1 
       13 19501 1 1 83 LYS HB2  H 70.727  12.496   0.443 1.00 . A A . 83 LYS HB2  1 1 
       13 19502 1 1 83 LYS HB3  H 69.690  11.446  -0.525 1.00 . A A . 83 LYS HB3  1 1 
       13 19503 1 1 83 LYS HD2  H 68.475  12.600  -1.718 1.00 . A A . 83 LYS HD2  1 1 
       13 19504 1 1 83 LYS HD3  H 67.305  13.793  -1.154 1.00 . A A . 83 LYS HD3  1 1 
       13 19505 1 1 83 LYS HE2  H 69.799  14.995  -0.731 1.00 . A A . 83 LYS HE2  1 1 
       13 19506 1 1 83 LYS HE3  H 69.942  14.211  -2.304 1.00 . A A . 83 LYS HE3  1 1 
       13 19507 1 1 83 LYS HG2  H 67.785  12.750   0.856 1.00 . A A . 83 LYS HG2  1 1 
       13 19508 1 1 83 LYS HG3  H 69.034  13.997   0.865 1.00 . A A . 83 LYS HG3  1 1 
       13 19509 1 1 83 LYS HZ1  H 67.641  15.257  -2.717 1.00 . A A . 83 LYS HZ1  1 1 
       13 19510 1 1 83 LYS HZ2  H 68.047  16.292  -1.435 1.00 . A A . 83 LYS HZ2  1 1 
       13 19511 1 1 83 LYS HZ3  H 69.021  16.241  -2.827 1.00 . A A . 83 LYS HZ3  1 1 
       13 19512 1 1 83 LYS N    N 69.998  11.825   2.819 1.00 . A A . 83 LYS N    1 1 
       13 19513 1 1 83 LYS NZ   N 68.428  15.679  -2.184 1.00 . A A . 83 LYS NZ   1 1 
       13 19514 1 1 83 LYS O    O 70.634   9.449   0.278 1.00 . A A . 83 LYS O    1 1 
       13 19515 1 1 84 LEU C    C 70.874   6.760   3.276 1.00 . A A . 84 LEU C    1 1 
       13 19516 1 1 84 LEU CA   C 71.347   7.817   2.265 1.00 . A A . 84 LEU CA   1 1 
       13 19517 1 1 84 LEU CB   C 72.857   8.051   2.409 1.00 . A A . 84 LEU CB   1 1 
       13 19518 1 1 84 LEU CD1  C 73.413   6.702   4.439 1.00 . A A . 84 LEU CD1  1 1 
       13 19519 1 1 84 LEU CD2  C 74.556   8.882   4.033 1.00 . A A . 84 LEU CD2  1 1 
       13 19520 1 1 84 LEU CG   C 73.238   8.117   3.884 1.00 . A A . 84 LEU CG   1 1 
       13 19521 1 1 84 LEU H    H 70.345   9.393   3.333 1.00 . A A . 84 LEU H    1 1 
       13 19522 1 1 84 LEU HA   H 71.151   7.456   1.282 1.00 . A A . 84 LEU HA   1 1 
       13 19523 1 1 84 LEU HB2  H 73.393   7.240   1.939 1.00 . A A . 84 LEU HB2  1 1 
       13 19524 1 1 84 LEU HB3  H 73.123   8.981   1.931 1.00 . A A . 84 LEU HB3  1 1 
       13 19525 1 1 84 LEU HD11 H 73.582   6.014   3.624 1.00 . A A . 84 LEU HD11 1 1 
       13 19526 1 1 84 LEU HD12 H 74.260   6.680   5.109 1.00 . A A . 84 LEU HD12 1 1 
       13 19527 1 1 84 LEU HD13 H 72.522   6.413   4.976 1.00 . A A . 84 LEU HD13 1 1 
       13 19528 1 1 84 LEU HD21 H 74.964   9.090   3.056 1.00 . A A . 84 LEU HD21 1 1 
       13 19529 1 1 84 LEU HD22 H 74.380   9.808   4.554 1.00 . A A . 84 LEU HD22 1 1 
       13 19530 1 1 84 LEU HD23 H 75.257   8.282   4.594 1.00 . A A . 84 LEU HD23 1 1 
       13 19531 1 1 84 LEU HG   H 72.454   8.623   4.421 1.00 . A A . 84 LEU HG   1 1 
       13 19532 1 1 84 LEU N    N 70.610   9.098   2.445 1.00 . A A . 84 LEU N    1 1 
       13 19533 1 1 84 LEU O    O 71.376   5.654   3.298 1.00 . A A . 84 LEU O    1 1 
       13 19534 1 1 85 GLY C    C 70.544   5.812   6.127 1.00 . A A . 85 GLY C    1 1 
       13 19535 1 1 85 GLY CA   C 69.441   6.055   5.097 1.00 . A A . 85 GLY CA   1 1 
       13 19536 1 1 85 GLY H    H 69.508   7.965   4.086 1.00 . A A . 85 GLY H    1 1 
       13 19537 1 1 85 GLY HA2  H 68.552   6.421   5.593 1.00 . A A . 85 GLY HA2  1 1 
       13 19538 1 1 85 GLY HA3  H 69.218   5.131   4.587 1.00 . A A . 85 GLY HA3  1 1 
       13 19539 1 1 85 GLY N    N 69.915   7.072   4.108 1.00 . A A . 85 GLY N    1 1 
       13 19540 1 1 85 GLY O    O 70.930   4.693   6.398 1.00 . A A . 85 GLY O    1 1 
       13 19541 1 1 86 ILE C    C 71.592   6.622   9.082 1.00 . A A . 86 ILE C    1 1 
       13 19542 1 1 86 ILE CA   C 72.160   6.771   7.661 1.00 . A A . 86 ILE CA   1 1 
       13 19543 1 1 86 ILE CB   C 72.971   8.060   7.521 1.00 . A A . 86 ILE CB   1 1 
       13 19544 1 1 86 ILE CD1  C 74.350   7.066   9.357 1.00 . A A . 86 ILE CD1  1 1 
       13 19545 1 1 86 ILE CG1  C 73.778   8.359   8.770 1.00 . A A . 86 ILE CG1  1 1 
       13 19546 1 1 86 ILE CG2  C 72.027   9.227   7.260 1.00 . A A . 86 ILE CG2  1 1 
       13 19547 1 1 86 ILE H    H 70.759   7.750   6.416 1.00 . A A . 86 ILE H    1 1 
       13 19548 1 1 86 ILE HA   H 72.782   5.930   7.427 1.00 . A A . 86 ILE HA   1 1 
       13 19549 1 1 86 ILE HB   H 73.633   7.962   6.683 1.00 . A A . 86 ILE HB   1 1 
       13 19550 1 1 86 ILE HD11 H 74.397   6.312   8.586 1.00 . A A . 86 ILE HD11 1 1 
       13 19551 1 1 86 ILE HD12 H 75.343   7.252   9.739 1.00 . A A . 86 ILE HD12 1 1 
       13 19552 1 1 86 ILE HD13 H 73.713   6.721  10.159 1.00 . A A . 86 ILE HD13 1 1 
       13 19553 1 1 86 ILE HG12 H 74.583   9.027   8.502 1.00 . A A . 86 ILE HG12 1 1 
       13 19554 1 1 86 ILE HG13 H 73.142   8.840   9.492 1.00 . A A . 86 ILE HG13 1 1 
       13 19555 1 1 86 ILE HG21 H 71.070   9.034   7.718 1.00 . A A . 86 ILE HG21 1 1 
       13 19556 1 1 86 ILE HG22 H 72.444  10.122   7.669 1.00 . A A . 86 ILE HG22 1 1 
       13 19557 1 1 86 ILE HG23 H 71.890   9.339   6.197 1.00 . A A . 86 ILE HG23 1 1 
       13 19558 1 1 86 ILE N    N 71.067   6.869   6.676 1.00 . A A . 86 ILE N    1 1 
       13 19559 1 1 86 ILE O    O 71.438   5.524   9.580 1.00 . A A . 86 ILE O    1 1 
       13 19560 1 1 87 ARG C    C 69.219   7.441  11.017 1.00 . A A . 87 ARG C    1 1 
       13 19561 1 1 87 ARG CA   C 70.730   7.626  11.100 1.00 . A A . 87 ARG CA   1 1 
       13 19562 1 1 87 ARG CB   C 71.089   8.918  11.839 1.00 . A A . 87 ARG CB   1 1 
       13 19563 1 1 87 ARG CD   C 72.939   9.673  13.339 1.00 . A A . 87 ARG CD   1 1 
       13 19564 1 1 87 ARG CG   C 72.608   9.010  12.001 1.00 . A A . 87 ARG CG   1 1 
       13 19565 1 1 87 ARG CZ   C 72.150  11.920  12.904 1.00 . A A . 87 ARG CZ   1 1 
       13 19566 1 1 87 ARG H    H 71.401   8.572   9.340 1.00 . A A . 87 ARG H    1 1 
       13 19567 1 1 87 ARG HA   H 71.151   6.803  11.616 1.00 . A A . 87 ARG HA   1 1 
       13 19568 1 1 87 ARG HB2  H 70.734   9.767  11.272 1.00 . A A . 87 ARG HB2  1 1 
       13 19569 1 1 87 ARG HB3  H 70.626   8.916  12.810 1.00 . A A . 87 ARG HB3  1 1 
       13 19570 1 1 87 ARG HD2  H 72.834   8.950  14.135 1.00 . A A . 87 ARG HD2  1 1 
       13 19571 1 1 87 ARG HD3  H 73.955  10.038  13.318 1.00 . A A . 87 ARG HD3  1 1 
       13 19572 1 1 87 ARG HE   H 71.286  10.724  14.233 1.00 . A A . 87 ARG HE   1 1 
       13 19573 1 1 87 ARG HG2  H 73.033   8.017  11.975 1.00 . A A . 87 ARG HG2  1 1 
       13 19574 1 1 87 ARG HG3  H 73.021   9.600  11.198 1.00 . A A . 87 ARG HG3  1 1 
       13 19575 1 1 87 ARG HH11 H 74.149  11.894  12.991 1.00 . A A . 87 ARG HH11 1 1 
       13 19576 1 1 87 ARG HH12 H 73.454  13.237  12.147 1.00 . A A . 87 ARG HH12 1 1 
       13 19577 1 1 87 ARG HH21 H 70.184  12.206  12.658 1.00 . A A . 87 ARG HH21 1 1 
       13 19578 1 1 87 ARG HH22 H 71.209  13.413  11.958 1.00 . A A . 87 ARG HH22 1 1 
       13 19579 1 1 87 ARG N    N 71.279   7.705   9.738 1.00 . A A . 87 ARG N    1 1 
       13 19580 1 1 87 ARG NE   N 72.006  10.810  13.575 1.00 . A A . 87 ARG NE   1 1 
       13 19581 1 1 87 ARG NH1  N 73.344  12.387  12.662 1.00 . A A . 87 ARG NH1  1 1 
       13 19582 1 1 87 ARG NH2  N 71.099  12.563  12.473 1.00 . A A . 87 ARG NH2  1 1 
       13 19583 1 1 87 ARG O    O 68.724   6.504  10.424 1.00 . A A . 87 ARG O    1 1 
       13 19584 1 1 88 GLY C    C 66.539   7.236  12.648 1.00 . A A . 88 GLY C    1 1 
       13 19585 1 1 88 GLY CA   C 67.006   8.225  11.578 1.00 . A A . 88 GLY CA   1 1 
       13 19586 1 1 88 GLY H    H 68.927   9.057  12.068 1.00 . A A . 88 GLY H    1 1 
       13 19587 1 1 88 GLY HA2  H 66.576   9.198  11.773 1.00 . A A . 88 GLY HA2  1 1 
       13 19588 1 1 88 GLY HA3  H 66.686   7.877  10.608 1.00 . A A . 88 GLY HA3  1 1 
       13 19589 1 1 88 GLY N    N 68.492   8.326  11.606 1.00 . A A . 88 GLY N    1 1 
       13 19590 1 1 88 GLY O    O 67.332   6.391  13.031 1.00 . A A . 88 GLY O    1 1 
       13 19591 1 1 88 GLY OXT  O 65.399   7.341  13.066 1.00 . A A . 88 GLY OXT  1 1 
       14 19592 1 1  1 PRO C    C 75.224  -2.846 -11.090 1.00 . A A .  1 PRO C    1 1 
       14 19593 1 1  1 PRO CA   C 76.425  -1.912 -10.926 1.00 . A A .  1 PRO CA   1 1 
       14 19594 1 1  1 PRO CB   C 76.275  -0.707 -11.855 1.00 . A A .  1 PRO CB   1 1 
       14 19595 1 1  1 PRO CD   C 78.330  -1.921 -12.441 1.00 . A A .  1 PRO CD   1 1 
       14 19596 1 1  1 PRO CG   C 77.466  -0.714 -12.803 1.00 . A A .  1 PRO CG   1 1 
       14 19597 1 1  1 PRO H2   H 77.450  -3.608 -11.586 1.00 . A A .  1 PRO H2   1 1 
       14 19598 1 1  1 PRO H3   H 78.327  -2.656 -10.484 1.00 . A A .  1 PRO H3   1 1 
       14 19599 1 1  1 PRO HA   H 76.489  -1.575  -9.902 1.00 . A A .  1 PRO HA   1 1 
       14 19600 1 1  1 PRO HB2  H 75.353  -0.790 -12.416 1.00 . A A .  1 PRO HB2  1 1 
       14 19601 1 1  1 PRO HB3  H 76.275   0.205 -11.278 1.00 . A A .  1 PRO HB3  1 1 
       14 19602 1 1  1 PRO HD2  H 78.405  -2.583 -13.291 1.00 . A A .  1 PRO HD2  1 1 
       14 19603 1 1  1 PRO HD3  H 79.314  -1.590 -12.148 1.00 . A A .  1 PRO HD3  1 1 
       14 19604 1 1  1 PRO HG2  H 77.121  -0.798 -13.824 1.00 . A A .  1 PRO HG2  1 1 
       14 19605 1 1  1 PRO HG3  H 78.039   0.192 -12.681 1.00 . A A .  1 PRO HG3  1 1 
       14 19606 1 1  1 PRO N    N 77.681  -2.636 -11.300 1.00 . A A .  1 PRO N    1 1 
       14 19607 1 1  1 PRO O    O 75.312  -3.879 -11.721 1.00 . A A .  1 PRO O    1 1 
       14 19608 1 1  2 ILE C    C 72.717  -3.775 -12.111 1.00 . A A .  2 ILE C    1 1 
       14 19609 1 1  2 ILE CA   C 72.899  -3.359 -10.650 1.00 . A A .  2 ILE CA   1 1 
       14 19610 1 1  2 ILE CB   C 71.665  -2.591 -10.177 1.00 . A A .  2 ILE CB   1 1 
       14 19611 1 1  2 ILE CD1  C 71.951  -0.663  -8.613 1.00 . A A .  2 ILE CD1  1 1 
       14 19612 1 1  2 ILE CG1  C 71.849  -2.185  -8.712 1.00 . A A .  2 ILE CG1  1 1 
       14 19613 1 1  2 ILE CG2  C 70.428  -3.481 -10.306 1.00 . A A .  2 ILE CG2  1 1 
       14 19614 1 1  2 ILE H    H 74.053  -1.651 -10.020 1.00 . A A .  2 ILE H    1 1 
       14 19615 1 1  2 ILE HA   H 73.029  -4.240 -10.038 1.00 . A A .  2 ILE HA   1 1 
       14 19616 1 1  2 ILE HB   H 71.538  -1.706 -10.784 1.00 . A A .  2 ILE HB   1 1 
       14 19617 1 1  2 ILE HD11 H 72.364  -0.269  -9.529 1.00 . A A .  2 ILE HD11 1 1 
       14 19618 1 1  2 ILE HD12 H 70.968  -0.247  -8.452 1.00 . A A .  2 ILE HD12 1 1 
       14 19619 1 1  2 ILE HD13 H 72.593  -0.398  -7.786 1.00 . A A .  2 ILE HD13 1 1 
       14 19620 1 1  2 ILE HG12 H 71.003  -2.530  -8.135 1.00 . A A .  2 ILE HG12 1 1 
       14 19621 1 1  2 ILE HG13 H 72.754  -2.630  -8.327 1.00 . A A .  2 ILE HG13 1 1 
       14 19622 1 1  2 ILE HG21 H 70.629  -4.443  -9.860 1.00 . A A .  2 ILE HG21 1 1 
       14 19623 1 1  2 ILE HG22 H 69.596  -3.016  -9.799 1.00 . A A .  2 ILE HG22 1 1 
       14 19624 1 1  2 ILE HG23 H 70.186  -3.611 -11.350 1.00 . A A .  2 ILE HG23 1 1 
       14 19625 1 1  2 ILE N    N 74.103  -2.489 -10.526 1.00 . A A .  2 ILE N    1 1 
       14 19626 1 1  2 ILE O    O 72.953  -4.910 -12.475 1.00 . A A .  2 ILE O    1 1 
       14 19627 1 1  3 THR C    C 72.324  -1.962 -15.240 1.00 . A A .  3 THR C    1 1 
       14 19628 1 1  3 THR CA   C 72.107  -3.216 -14.380 1.00 . A A .  3 THR CA   1 1 
       14 19629 1 1  3 THR CB   C 70.696  -3.813 -14.570 1.00 . A A .  3 THR CB   1 1 
       14 19630 1 1  3 THR CG2  C 69.772  -2.860 -15.337 1.00 . A A .  3 THR CG2  1 1 
       14 19631 1 1  3 THR H    H 72.116  -1.963 -12.647 1.00 . A A .  3 THR H    1 1 
       14 19632 1 1  3 THR HA   H 72.839  -3.950 -14.650 1.00 . A A .  3 THR HA   1 1 
       14 19633 1 1  3 THR HB   H 70.266  -4.015 -13.600 1.00 . A A .  3 THR HB   1 1 
       14 19634 1 1  3 THR HG1  H 70.692  -4.838 -16.222 1.00 . A A .  3 THR HG1  1 1 
       14 19635 1 1  3 THR HG21 H 70.024  -1.838 -15.101 1.00 . A A .  3 THR HG21 1 1 
       14 19636 1 1  3 THR HG22 H 69.891  -3.025 -16.395 1.00 . A A .  3 THR HG22 1 1 
       14 19637 1 1  3 THR HG23 H 68.748  -3.053 -15.057 1.00 . A A .  3 THR HG23 1 1 
       14 19638 1 1  3 THR N    N 72.300  -2.868 -12.951 1.00 . A A .  3 THR N    1 1 
       14 19639 1 1  3 THR O    O 72.770  -0.941 -14.756 1.00 . A A .  3 THR O    1 1 
       14 19640 1 1  3 THR OG1  O 70.804  -5.033 -15.290 1.00 . A A .  3 THR OG1  1 1 
       14 19641 1 1  4 LYS C    C 71.781   0.423 -16.669 1.00 . A A .  4 LYS C    1 1 
       14 19642 1 1  4 LYS CA   C 72.221  -0.850 -17.398 1.00 . A A .  4 LYS CA   1 1 
       14 19643 1 1  4 LYS CB   C 71.401  -1.012 -18.684 1.00 . A A .  4 LYS CB   1 1 
       14 19644 1 1  4 LYS CD   C 69.202  -1.774 -19.591 1.00 . A A .  4 LYS CD   1 1 
       14 19645 1 1  4 LYS CE   C 69.358  -2.984 -20.514 1.00 . A A .  4 LYS CE   1 1 
       14 19646 1 1  4 LYS CG   C 70.179  -1.896 -18.421 1.00 . A A .  4 LYS CG   1 1 
       14 19647 1 1  4 LYS H    H 71.674  -2.871 -16.882 1.00 . A A .  4 LYS H    1 1 
       14 19648 1 1  4 LYS HA   H 73.267  -0.769 -17.651 1.00 . A A .  4 LYS HA   1 1 
       14 19649 1 1  4 LYS HB2  H 71.075  -0.041 -19.025 1.00 . A A .  4 LYS HB2  1 1 
       14 19650 1 1  4 LYS HB3  H 72.016  -1.471 -19.444 1.00 . A A .  4 LYS HB3  1 1 
       14 19651 1 1  4 LYS HD2  H 68.190  -1.738 -19.214 1.00 . A A .  4 LYS HD2  1 1 
       14 19652 1 1  4 LYS HD3  H 69.413  -0.872 -20.145 1.00 . A A .  4 LYS HD3  1 1 
       14 19653 1 1  4 LYS HE2  H 70.322  -2.945 -20.999 1.00 . A A .  4 LYS HE2  1 1 
       14 19654 1 1  4 LYS HE3  H 69.283  -3.892 -19.934 1.00 . A A .  4 LYS HE3  1 1 
       14 19655 1 1  4 LYS HG2  H 70.493  -2.925 -18.320 1.00 . A A .  4 LYS HG2  1 1 
       14 19656 1 1  4 LYS HG3  H 69.690  -1.577 -17.513 1.00 . A A .  4 LYS HG3  1 1 
       14 19657 1 1  4 LYS HZ1  H 67.730  -2.087 -21.453 1.00 . A A .  4 LYS HZ1  1 1 
       14 19658 1 1  4 LYS HZ2  H 68.709  -3.003 -22.493 1.00 . A A .  4 LYS HZ2  1 1 
       14 19659 1 1  4 LYS HZ3  H 67.657  -3.784 -21.412 1.00 . A A .  4 LYS HZ3  1 1 
       14 19660 1 1  4 LYS N    N 72.023  -2.035 -16.511 1.00 . A A .  4 LYS N    1 1 
       14 19661 1 1  4 LYS NZ   N 68.282  -2.963 -21.546 1.00 . A A .  4 LYS NZ   1 1 
       14 19662 1 1  4 LYS O    O 72.577   1.091 -16.037 1.00 . A A .  4 LYS O    1 1 
       14 19663 1 1  5 GLU C    C 69.622   1.673 -14.644 1.00 . A A .  5 GLU C    1 1 
       14 19664 1 1  5 GLU CA   C 70.050   2.001 -16.067 1.00 . A A .  5 GLU CA   1 1 
       14 19665 1 1  5 GLU CB   C 68.867   2.584 -16.830 1.00 . A A .  5 GLU CB   1 1 
       14 19666 1 1  5 GLU CD   C 68.545   3.960 -18.889 1.00 . A A .  5 GLU CD   1 1 
       14 19667 1 1  5 GLU CG   C 69.299   3.855 -17.562 1.00 . A A .  5 GLU CG   1 1 
       14 19668 1 1  5 GLU H    H 69.901   0.232 -17.266 1.00 . A A .  5 GLU H    1 1 
       14 19669 1 1  5 GLU HA   H 70.850   2.709 -16.036 1.00 . A A .  5 GLU HA   1 1 
       14 19670 1 1  5 GLU HB2  H 68.513   1.855 -17.544 1.00 . A A .  5 GLU HB2  1 1 
       14 19671 1 1  5 GLU HB3  H 68.077   2.819 -16.132 1.00 . A A .  5 GLU HB3  1 1 
       14 19672 1 1  5 GLU HG2  H 69.074   4.717 -16.949 1.00 . A A .  5 GLU HG2  1 1 
       14 19673 1 1  5 GLU HG3  H 70.360   3.818 -17.754 1.00 . A A .  5 GLU HG3  1 1 
       14 19674 1 1  5 GLU N    N 70.525   0.772 -16.752 1.00 . A A .  5 GLU N    1 1 
       14 19675 1 1  5 GLU O    O 68.920   2.425 -13.997 1.00 . A A .  5 GLU O    1 1 
       14 19676 1 1  5 GLU OE1  O 67.382   3.591 -18.917 1.00 . A A .  5 GLU OE1  1 1 
       14 19677 1 1  5 GLU OE2  O 69.143   4.408 -19.853 1.00 . A A .  5 GLU OE2  1 1 
       14 19678 1 1  6 GLU C    C 70.729   0.713 -11.801 1.00 . A A .  6 GLU C    1 1 
       14 19679 1 1  6 GLU CA   C 69.699   0.158 -12.771 1.00 . A A .  6 GLU CA   1 1 
       14 19680 1 1  6 GLU CB   C 69.685  -1.361 -12.677 1.00 . A A .  6 GLU CB   1 1 
       14 19681 1 1  6 GLU CD   C 67.286  -1.563 -12.007 1.00 . A A .  6 GLU CD   1 1 
       14 19682 1 1  6 GLU CG   C 68.312  -1.889 -13.093 1.00 . A A .  6 GLU CG   1 1 
       14 19683 1 1  6 GLU H    H 70.616  -0.008 -14.702 1.00 . A A .  6 GLU H    1 1 
       14 19684 1 1  6 GLU HA   H 68.743   0.552 -12.532 1.00 . A A .  6 GLU HA   1 1 
       14 19685 1 1  6 GLU HB2  H 70.447  -1.756 -13.334 1.00 . A A .  6 GLU HB2  1 1 
       14 19686 1 1  6 GLU HB3  H 69.893  -1.658 -11.663 1.00 . A A .  6 GLU HB3  1 1 
       14 19687 1 1  6 GLU HG2  H 68.014  -1.425 -14.023 1.00 . A A .  6 GLU HG2  1 1 
       14 19688 1 1  6 GLU HG3  H 68.364  -2.960 -13.227 1.00 . A A .  6 GLU HG3  1 1 
       14 19689 1 1  6 GLU N    N 70.053   0.560 -14.156 1.00 . A A .  6 GLU N    1 1 
       14 19690 1 1  6 GLU O    O 70.704   0.453 -10.614 1.00 . A A .  6 GLU O    1 1 
       14 19691 1 1  6 GLU OE1  O 67.508  -0.608 -11.280 1.00 . A A .  6 GLU OE1  1 1 
       14 19692 1 1  6 GLU OE2  O 66.298  -2.272 -11.920 1.00 . A A .  6 GLU OE2  1 1 
       14 19693 1 1  7 LYS C    C 72.849   3.560 -11.821 1.00 . A A .  7 LYS C    1 1 
       14 19694 1 1  7 LYS CA   C 72.688   2.080 -11.469 1.00 . A A .  7 LYS CA   1 1 
       14 19695 1 1  7 LYS CB   C 74.013   1.353 -11.712 1.00 . A A .  7 LYS CB   1 1 
       14 19696 1 1  7 LYS CD   C 75.293   2.929 -13.173 1.00 . A A .  7 LYS CD   1 1 
       14 19697 1 1  7 LYS CE   C 76.698   2.654 -13.711 1.00 . A A .  7 LYS CE   1 1 
       14 19698 1 1  7 LYS CG   C 74.491   1.624 -13.139 1.00 . A A .  7 LYS CG   1 1 
       14 19699 1 1  7 LYS H    H 71.603   1.649 -13.261 1.00 . A A .  7 LYS H    1 1 
       14 19700 1 1  7 LYS HA   H 72.410   1.985 -10.438 1.00 . A A .  7 LYS HA   1 1 
       14 19701 1 1  7 LYS HB2  H 74.752   1.710 -11.009 1.00 . A A .  7 LYS HB2  1 1 
       14 19702 1 1  7 LYS HB3  H 73.871   0.292 -11.578 1.00 . A A .  7 LYS HB3  1 1 
       14 19703 1 1  7 LYS HD2  H 74.793   3.641 -13.814 1.00 . A A .  7 LYS HD2  1 1 
       14 19704 1 1  7 LYS HD3  H 75.364   3.332 -12.174 1.00 . A A .  7 LYS HD3  1 1 
       14 19705 1 1  7 LYS HE2  H 76.887   1.591 -13.699 1.00 . A A .  7 LYS HE2  1 1 
       14 19706 1 1  7 LYS HE3  H 76.774   3.023 -14.723 1.00 . A A .  7 LYS HE3  1 1 
       14 19707 1 1  7 LYS HG2  H 75.118   0.808 -13.470 1.00 . A A .  7 LYS HG2  1 1 
       14 19708 1 1  7 LYS HG3  H 73.638   1.712 -13.795 1.00 . A A .  7 LYS HG3  1 1 
       14 19709 1 1  7 LYS HZ1  H 77.215   3.988 -12.196 1.00 . A A .  7 LYS HZ1  1 1 
       14 19710 1 1  7 LYS HZ2  H 78.242   2.640 -12.313 1.00 . A A .  7 LYS HZ2  1 1 
       14 19711 1 1  7 LYS HZ3  H 78.351   3.895 -13.452 1.00 . A A .  7 LYS HZ3  1 1 
       14 19712 1 1  7 LYS N    N 71.629   1.476 -12.314 1.00 . A A .  7 LYS N    1 1 
       14 19713 1 1  7 LYS NZ   N 77.702   3.347 -12.853 1.00 . A A .  7 LYS NZ   1 1 
       14 19714 1 1  7 LYS O    O 73.157   4.377 -10.978 1.00 . A A .  7 LYS O    1 1 
       14 19715 1 1  8 GLN C    C 71.812   6.205 -12.674 1.00 . A A .  8 GLN C    1 1 
       14 19716 1 1  8 GLN CA   C 72.796   5.338 -13.465 1.00 . A A .  8 GLN CA   1 1 
       14 19717 1 1  8 GLN CB   C 72.506   5.475 -14.960 1.00 . A A .  8 GLN CB   1 1 
       14 19718 1 1  8 GLN CD   C 73.900   7.233 -16.062 1.00 . A A .  8 GLN CD   1 1 
       14 19719 1 1  8 GLN CG   C 73.812   5.747 -15.709 1.00 . A A .  8 GLN CG   1 1 
       14 19720 1 1  8 GLN H    H 72.406   3.239 -13.729 1.00 . A A .  8 GLN H    1 1 
       14 19721 1 1  8 GLN HA   H 73.804   5.663 -13.263 1.00 . A A .  8 GLN HA   1 1 
       14 19722 1 1  8 GLN HB2  H 72.063   4.560 -15.327 1.00 . A A .  8 GLN HB2  1 1 
       14 19723 1 1  8 GLN HB3  H 71.824   6.297 -15.121 1.00 . A A .  8 GLN HB3  1 1 
       14 19724 1 1  8 GLN HE21 H 75.775   7.115 -16.701 1.00 . A A .  8 GLN HE21 1 1 
       14 19725 1 1  8 GLN HE22 H 75.075   8.659 -16.787 1.00 . A A .  8 GLN HE22 1 1 
       14 19726 1 1  8 GLN HG2  H 74.649   5.474 -15.083 1.00 . A A .  8 GLN HG2  1 1 
       14 19727 1 1  8 GLN HG3  H 73.836   5.161 -16.616 1.00 . A A .  8 GLN HG3  1 1 
       14 19728 1 1  8 GLN N    N 72.648   3.911 -13.061 1.00 . A A .  8 GLN N    1 1 
       14 19729 1 1  8 GLN NE2  N 75.008   7.708 -16.558 1.00 . A A .  8 GLN NE2  1 1 
       14 19730 1 1  8 GLN O    O 72.079   7.353 -12.381 1.00 . A A .  8 GLN O    1 1 
       14 19731 1 1  8 GLN OE1  O 72.948   7.968 -15.885 1.00 . A A .  8 GLN OE1  1 1 
       14 19732 1 1  9 LYS C    C 70.057   6.502 -10.091 1.00 . A A .  9 LYS C    1 1 
       14 19733 1 1  9 LYS CA   C 69.675   6.466 -11.573 1.00 . A A .  9 LYS CA   1 1 
       14 19734 1 1  9 LYS CB   C 68.291   5.833 -11.727 1.00 . A A .  9 LYS CB   1 1 
       14 19735 1 1  9 LYS CD   C 66.568   5.184 -13.417 1.00 . A A .  9 LYS CD   1 1 
       14 19736 1 1  9 LYS CE   C 66.494   4.887 -14.915 1.00 . A A .  9 LYS CE   1 1 
       14 19737 1 1  9 LYS CG   C 67.757   6.104 -13.136 1.00 . A A .  9 LYS CG   1 1 
       14 19738 1 1  9 LYS H    H 70.469   4.748 -12.583 1.00 . A A .  9 LYS H    1 1 
       14 19739 1 1  9 LYS HA   H 69.654   7.468 -11.964 1.00 . A A .  9 LYS HA   1 1 
       14 19740 1 1  9 LYS HB2  H 68.365   4.766 -11.569 1.00 . A A .  9 LYS HB2  1 1 
       14 19741 1 1  9 LYS HB3  H 67.616   6.258 -11.000 1.00 . A A .  9 LYS HB3  1 1 
       14 19742 1 1  9 LYS HD2  H 66.692   4.259 -12.870 1.00 . A A .  9 LYS HD2  1 1 
       14 19743 1 1  9 LYS HD3  H 65.657   5.668 -13.102 1.00 . A A .  9 LYS HD3  1 1 
       14 19744 1 1  9 LYS HE2  H 67.243   5.468 -15.435 1.00 . A A .  9 LYS HE2  1 1 
       14 19745 1 1  9 LYS HE3  H 66.673   3.835 -15.084 1.00 . A A .  9 LYS HE3  1 1 
       14 19746 1 1  9 LYS HG2  H 67.442   7.135 -13.208 1.00 . A A .  9 LYS HG2  1 1 
       14 19747 1 1  9 LYS HG3  H 68.535   5.914 -13.858 1.00 . A A .  9 LYS HG3  1 1 
       14 19748 1 1  9 LYS HZ1  H 64.768   6.051 -14.881 1.00 . A A .  9 LYS HZ1  1 1 
       14 19749 1 1  9 LYS HZ2  H 65.211   5.518 -16.428 1.00 . A A .  9 LYS HZ2  1 1 
       14 19750 1 1  9 LYS HZ3  H 64.504   4.433 -15.328 1.00 . A A .  9 LYS HZ3  1 1 
       14 19751 1 1  9 LYS N    N 70.672   5.669 -12.333 1.00 . A A .  9 LYS N    1 1 
       14 19752 1 1  9 LYS NZ   N 65.143   5.250 -15.426 1.00 . A A .  9 LYS NZ   1 1 
       14 19753 1 1  9 LYS O    O 69.581   7.329  -9.337 1.00 . A A .  9 LYS O    1 1 
       14 19754 1 1 10 VAL C    C 72.427   6.595  -7.980 1.00 . A A . 10 VAL C    1 1 
       14 19755 1 1 10 VAL CA   C 71.308   5.583  -8.233 1.00 . A A . 10 VAL CA   1 1 
       14 19756 1 1 10 VAL CB   C 71.798   4.180  -7.869 1.00 . A A . 10 VAL CB   1 1 
       14 19757 1 1 10 VAL CG1  C 71.901   4.053  -6.348 1.00 . A A . 10 VAL CG1  1 1 
       14 19758 1 1 10 VAL CG2  C 70.809   3.141  -8.401 1.00 . A A . 10 VAL CG2  1 1 
       14 19759 1 1 10 VAL H    H 71.268   4.947 -10.282 1.00 . A A . 10 VAL H    1 1 
       14 19760 1 1 10 VAL HA   H 70.458   5.831  -7.626 1.00 . A A . 10 VAL HA   1 1 
       14 19761 1 1 10 VAL HB   H 72.771   4.014  -8.310 1.00 . A A . 10 VAL HB   1 1 
       14 19762 1 1 10 VAL HG11 H 72.292   4.972  -5.936 1.00 . A A . 10 VAL HG11 1 1 
       14 19763 1 1 10 VAL HG12 H 70.921   3.862  -5.936 1.00 . A A . 10 VAL HG12 1 1 
       14 19764 1 1 10 VAL HG13 H 72.561   3.236  -6.099 1.00 . A A . 10 VAL HG13 1 1 
       14 19765 1 1 10 VAL HG21 H 70.723   3.241  -9.472 1.00 . A A . 10 VAL HG21 1 1 
       14 19766 1 1 10 VAL HG22 H 71.163   2.150  -8.159 1.00 . A A . 10 VAL HG22 1 1 
       14 19767 1 1 10 VAL HG23 H 69.842   3.298  -7.945 1.00 . A A . 10 VAL HG23 1 1 
       14 19768 1 1 10 VAL N    N 70.905   5.608  -9.664 1.00 . A A . 10 VAL N    1 1 
       14 19769 1 1 10 VAL O    O 72.458   7.257  -6.961 1.00 . A A . 10 VAL O    1 1 
       14 19770 1 1 11 ILE C    C 73.985   9.092  -8.948 1.00 . A A . 11 ILE C    1 1 
       14 19771 1 1 11 ILE CA   C 74.471   7.675  -8.685 1.00 . A A . 11 ILE CA   1 1 
       14 19772 1 1 11 ILE CB   C 75.641   7.320  -9.617 1.00 . A A . 11 ILE CB   1 1 
       14 19773 1 1 11 ILE CD1  C 74.602   7.452 -11.904 1.00 . A A . 11 ILE CD1  1 1 
       14 19774 1 1 11 ILE CG1  C 75.602   8.095 -10.951 1.00 . A A . 11 ILE CG1  1 1 
       14 19775 1 1 11 ILE CG2  C 75.629   5.820  -9.903 1.00 . A A . 11 ILE CG2  1 1 
       14 19776 1 1 11 ILE H    H 73.320   6.172  -9.694 1.00 . A A . 11 ILE H    1 1 
       14 19777 1 1 11 ILE HA   H 74.801   7.601  -7.664 1.00 . A A . 11 ILE HA   1 1 
       14 19778 1 1 11 ILE HB   H 76.541   7.565  -9.111 1.00 . A A . 11 ILE HB   1 1 
       14 19779 1 1 11 ILE HD11 H 73.911   6.846 -11.336 1.00 . A A . 11 ILE HD11 1 1 
       14 19780 1 1 11 ILE HD12 H 74.060   8.224 -12.426 1.00 . A A . 11 ILE HD12 1 1 
       14 19781 1 1 11 ILE HD13 H 75.129   6.833 -12.611 1.00 . A A . 11 ILE HD13 1 1 
       14 19782 1 1 11 ILE HG12 H 75.327   9.123 -10.776 1.00 . A A . 11 ILE HG12 1 1 
       14 19783 1 1 11 ILE HG13 H 76.582   8.068 -11.401 1.00 . A A . 11 ILE HG13 1 1 
       14 19784 1 1 11 ILE HG21 H 75.496   5.281  -8.979 1.00 . A A . 11 ILE HG21 1 1 
       14 19785 1 1 11 ILE HG22 H 74.817   5.587 -10.575 1.00 . A A . 11 ILE HG22 1 1 
       14 19786 1 1 11 ILE HG23 H 76.562   5.535 -10.359 1.00 . A A . 11 ILE HG23 1 1 
       14 19787 1 1 11 ILE N    N 73.353   6.716  -8.888 1.00 . A A . 11 ILE N    1 1 
       14 19788 1 1 11 ILE O    O 74.231  10.007  -8.192 1.00 . A A . 11 ILE O    1 1 
       14 19789 1 1 12 GLN C    C 72.284  11.294  -9.118 1.00 . A A . 12 GLN C    1 1 
       14 19790 1 1 12 GLN CA   C 72.775  10.613 -10.393 1.00 . A A . 12 GLN CA   1 1 
       14 19791 1 1 12 GLN CB   C 71.613  10.469 -11.381 1.00 . A A . 12 GLN CB   1 1 
       14 19792 1 1 12 GLN CD   C 69.235   9.721 -11.512 1.00 . A A . 12 GLN CD   1 1 
       14 19793 1 1 12 GLN CG   C 70.580   9.491 -10.820 1.00 . A A . 12 GLN CG   1 1 
       14 19794 1 1 12 GLN H    H 73.146   8.494 -10.604 1.00 . A A . 12 GLN H    1 1 
       14 19795 1 1 12 GLN HA   H 73.562  11.203 -10.839 1.00 . A A . 12 GLN HA   1 1 
       14 19796 1 1 12 GLN HB2  H 71.151  11.433 -11.536 1.00 . A A . 12 GLN HB2  1 1 
       14 19797 1 1 12 GLN HB3  H 71.986  10.095 -12.322 1.00 . A A . 12 GLN HB3  1 1 
       14 19798 1 1 12 GLN HE21 H 70.044  10.554 -13.123 1.00 . A A . 12 GLN HE21 1 1 
       14 19799 1 1 12 GLN HE22 H 68.350  10.433 -13.141 1.00 . A A . 12 GLN HE22 1 1 
       14 19800 1 1 12 GLN HG2  H 70.911   8.479 -11.000 1.00 . A A . 12 GLN HG2  1 1 
       14 19801 1 1 12 GLN HG3  H 70.469   9.653  -9.759 1.00 . A A . 12 GLN HG3  1 1 
       14 19802 1 1 12 GLN N    N 73.302   9.263 -10.030 1.00 . A A . 12 GLN N    1 1 
       14 19803 1 1 12 GLN NE2  N 69.207  10.283 -12.689 1.00 . A A . 12 GLN NE2  1 1 
       14 19804 1 1 12 GLN O    O 72.401  12.491  -8.946 1.00 . A A . 12 GLN O    1 1 
       14 19805 1 1 12 GLN OE1  O 68.198   9.383 -10.976 1.00 . A A . 12 GLN OE1  1 1 
       14 19806 1 1 13 GLU C    C 72.458  11.021  -5.924 1.00 . A A . 13 GLU C    1 1 
       14 19807 1 1 13 GLU CA   C 71.300  11.075  -6.920 1.00 . A A . 13 GLU CA   1 1 
       14 19808 1 1 13 GLU CB   C 70.125  10.247  -6.395 1.00 . A A . 13 GLU CB   1 1 
       14 19809 1 1 13 GLU CD   C 68.295  10.958  -4.848 1.00 . A A . 13 GLU CD   1 1 
       14 19810 1 1 13 GLU CG   C 68.895  11.145  -6.243 1.00 . A A . 13 GLU CG   1 1 
       14 19811 1 1 13 GLU H    H 71.712   9.556  -8.369 1.00 . A A . 13 GLU H    1 1 
       14 19812 1 1 13 GLU HA   H 70.992  12.093  -7.065 1.00 . A A . 13 GLU HA   1 1 
       14 19813 1 1 13 GLU HB2  H 69.906   9.451  -7.091 1.00 . A A . 13 GLU HB2  1 1 
       14 19814 1 1 13 GLU HB3  H 70.382   9.827  -5.434 1.00 . A A . 13 GLU HB3  1 1 
       14 19815 1 1 13 GLU HG2  H 69.185  12.178  -6.376 1.00 . A A . 13 GLU HG2  1 1 
       14 19816 1 1 13 GLU HG3  H 68.160  10.878  -6.987 1.00 . A A . 13 GLU HG3  1 1 
       14 19817 1 1 13 GLU N    N 71.768  10.517  -8.209 1.00 . A A . 13 GLU N    1 1 
       14 19818 1 1 13 GLU O    O 72.647  11.909  -5.117 1.00 . A A . 13 GLU O    1 1 
       14 19819 1 1 13 GLU OE1  O 68.719  11.658  -3.944 1.00 . A A . 13 GLU OE1  1 1 
       14 19820 1 1 13 GLU OE2  O 67.422  10.117  -4.709 1.00 . A A . 13 GLU OE2  1 1 
       14 19821 1 1 14 PHE C    C 75.636  10.462  -5.685 1.00 . A A . 14 PHE C    1 1 
       14 19822 1 1 14 PHE CA   C 74.388   9.832  -5.060 1.00 . A A . 14 PHE CA   1 1 
       14 19823 1 1 14 PHE CB   C 74.643   8.348  -4.794 1.00 . A A . 14 PHE CB   1 1 
       14 19824 1 1 14 PHE CD1  C 72.304   7.734  -4.079 1.00 . A A . 14 PHE CD1  1 1 
       14 19825 1 1 14 PHE CD2  C 74.113   7.492  -2.483 1.00 . A A . 14 PHE CD2  1 1 
       14 19826 1 1 14 PHE CE1  C 71.396   7.268  -3.121 1.00 . A A . 14 PHE CE1  1 1 
       14 19827 1 1 14 PHE CE2  C 73.205   7.026  -1.525 1.00 . A A . 14 PHE CE2  1 1 
       14 19828 1 1 14 PHE CG   C 73.663   7.846  -3.760 1.00 . A A . 14 PHE CG   1 1 
       14 19829 1 1 14 PHE CZ   C 71.847   6.914  -1.844 1.00 . A A . 14 PHE CZ   1 1 
       14 19830 1 1 14 PHE H    H 73.064   9.273  -6.638 1.00 . A A . 14 PHE H    1 1 
       14 19831 1 1 14 PHE HA   H 74.161  10.326  -4.137 1.00 . A A . 14 PHE HA   1 1 
       14 19832 1 1 14 PHE HB2  H 74.518   7.790  -5.709 1.00 . A A . 14 PHE HB2  1 1 
       14 19833 1 1 14 PHE HB3  H 75.647   8.218  -4.429 1.00 . A A . 14 PHE HB3  1 1 
       14 19834 1 1 14 PHE HD1  H 71.956   8.008  -5.064 1.00 . A A . 14 PHE HD1  1 1 
       14 19835 1 1 14 PHE HD2  H 75.162   7.576  -2.237 1.00 . A A . 14 PHE HD2  1 1 
       14 19836 1 1 14 PHE HE1  H 70.348   7.182  -3.366 1.00 . A A . 14 PHE HE1  1 1 
       14 19837 1 1 14 PHE HE2  H 73.553   6.752  -0.539 1.00 . A A . 14 PHE HE2  1 1 
       14 19838 1 1 14 PHE HZ   H 71.146   6.556  -1.104 1.00 . A A . 14 PHE HZ   1 1 
       14 19839 1 1 14 PHE N    N 73.239   9.972  -5.983 1.00 . A A . 14 PHE N    1 1 
       14 19840 1 1 14 PHE O    O 76.137  11.464  -5.214 1.00 . A A . 14 PHE O    1 1 
       14 19841 1 1 15 ALA C    C 77.033  11.829  -7.968 1.00 . A A . 15 ALA C    1 1 
       14 19842 1 1 15 ALA CA   C 77.358  10.455  -7.386 1.00 . A A . 15 ALA CA   1 1 
       14 19843 1 1 15 ALA CB   C 77.824   9.534  -8.512 1.00 . A A . 15 ALA CB   1 1 
       14 19844 1 1 15 ALA H    H 75.729   9.077  -7.109 1.00 . A A . 15 ALA H    1 1 
       14 19845 1 1 15 ALA HA   H 78.141  10.550  -6.652 1.00 . A A . 15 ALA HA   1 1 
       14 19846 1 1 15 ALA HB1  H 78.050   8.562  -8.109 1.00 . A A . 15 ALA HB1  1 1 
       14 19847 1 1 15 ALA HB2  H 77.043   9.445  -9.253 1.00 . A A . 15 ALA HB2  1 1 
       14 19848 1 1 15 ALA HB3  H 78.709   9.949  -8.973 1.00 . A A . 15 ALA HB3  1 1 
       14 19849 1 1 15 ALA N    N 76.144   9.885  -6.740 1.00 . A A . 15 ALA N    1 1 
       14 19850 1 1 15 ALA O    O 76.169  11.968  -8.811 1.00 . A A . 15 ALA O    1 1 
       14 19851 1 1 16 ARG C    C 78.408  14.459  -9.247 1.00 . A A . 16 ARG C    1 1 
       14 19852 1 1 16 ARG CA   C 77.459  14.202  -8.083 1.00 . A A . 16 ARG CA   1 1 
       14 19853 1 1 16 ARG CB   C 77.681  15.251  -6.992 1.00 . A A . 16 ARG CB   1 1 
       14 19854 1 1 16 ARG CD   C 78.534  14.237  -4.874 1.00 . A A . 16 ARG CD   1 1 
       14 19855 1 1 16 ARG CG   C 78.937  14.898  -6.193 1.00 . A A . 16 ARG CG   1 1 
       14 19856 1 1 16 ARG CZ   C 78.971  15.115  -2.658 1.00 . A A . 16 ARG CZ   1 1 
       14 19857 1 1 16 ARG H    H 78.426  12.713  -6.864 1.00 . A A . 16 ARG H    1 1 
       14 19858 1 1 16 ARG HA   H 76.444  14.250  -8.437 1.00 . A A . 16 ARG HA   1 1 
       14 19859 1 1 16 ARG HB2  H 77.804  16.223  -7.448 1.00 . A A . 16 ARG HB2  1 1 
       14 19860 1 1 16 ARG HB3  H 76.829  15.268  -6.330 1.00 . A A . 16 ARG HB3  1 1 
       14 19861 1 1 16 ARG HD2  H 77.592  13.727  -4.999 1.00 . A A . 16 ARG HD2  1 1 
       14 19862 1 1 16 ARG HD3  H 79.293  13.527  -4.580 1.00 . A A . 16 ARG HD3  1 1 
       14 19863 1 1 16 ARG HE   H 77.877  16.092  -3.996 1.00 . A A . 16 ARG HE   1 1 
       14 19864 1 1 16 ARG HG2  H 79.548  14.215  -6.767 1.00 . A A . 16 ARG HG2  1 1 
       14 19865 1 1 16 ARG HG3  H 79.499  15.796  -5.988 1.00 . A A . 16 ARG HG3  1 1 
       14 19866 1 1 16 ARG HH11 H 77.590  13.831  -1.987 1.00 . A A . 16 ARG HH11 1 1 
       14 19867 1 1 16 ARG HH12 H 78.879  14.189  -0.886 1.00 . A A . 16 ARG HH12 1 1 
       14 19868 1 1 16 ARG HH21 H 80.486  16.361  -3.058 1.00 . A A . 16 ARG HH21 1 1 
       14 19869 1 1 16 ARG HH22 H 80.517  15.623  -1.492 1.00 . A A . 16 ARG HH22 1 1 
       14 19870 1 1 16 ARG N    N 77.726  12.844  -7.538 1.00 . A A . 16 ARG N    1 1 
       14 19871 1 1 16 ARG NE   N 78.398  15.281  -3.819 1.00 . A A . 16 ARG NE   1 1 
       14 19872 1 1 16 ARG NH1  N 78.438  14.316  -1.774 1.00 . A A . 16 ARG NH1  1 1 
       14 19873 1 1 16 ARG NH2  N 80.078  15.749  -2.381 1.00 . A A . 16 ARG NH2  1 1 
       14 19874 1 1 16 ARG O    O 78.807  15.577  -9.509 1.00 . A A . 16 ARG O    1 1 
       14 19875 1 1 17 PHE C    C 79.723  12.290 -11.901 1.00 . A A . 17 PHE C    1 1 
       14 19876 1 1 17 PHE CA   C 79.708  13.585 -11.091 1.00 . A A . 17 PHE CA   1 1 
       14 19877 1 1 17 PHE CB   C 81.115  13.868 -10.554 1.00 . A A . 17 PHE CB   1 1 
       14 19878 1 1 17 PHE CD1  C 81.122  16.145 -11.644 1.00 . A A . 17 PHE CD1  1 1 
       14 19879 1 1 17 PHE CD2  C 81.812  15.958  -9.328 1.00 . A A . 17 PHE CD2  1 1 
       14 19880 1 1 17 PHE CE1  C 81.345  17.526 -11.599 1.00 . A A . 17 PHE CE1  1 1 
       14 19881 1 1 17 PHE CE2  C 82.036  17.339  -9.282 1.00 . A A . 17 PHE CE2  1 1 
       14 19882 1 1 17 PHE CG   C 81.354  15.360 -10.508 1.00 . A A . 17 PHE CG   1 1 
       14 19883 1 1 17 PHE CZ   C 81.802  18.123 -10.418 1.00 . A A . 17 PHE CZ   1 1 
       14 19884 1 1 17 PHE H    H 78.446  12.529  -9.703 1.00 . A A . 17 PHE H    1 1 
       14 19885 1 1 17 PHE HA   H 79.386  14.403 -11.719 1.00 . A A . 17 PHE HA   1 1 
       14 19886 1 1 17 PHE HB2  H 81.205  13.461  -9.558 1.00 . A A . 17 PHE HB2  1 1 
       14 19887 1 1 17 PHE HB3  H 81.848  13.406 -11.197 1.00 . A A . 17 PHE HB3  1 1 
       14 19888 1 1 17 PHE HD1  H 80.769  15.686 -12.555 1.00 . A A . 17 PHE HD1  1 1 
       14 19889 1 1 17 PHE HD2  H 81.991  15.353  -8.451 1.00 . A A . 17 PHE HD2  1 1 
       14 19890 1 1 17 PHE HE1  H 81.166  18.132 -12.475 1.00 . A A . 17 PHE HE1  1 1 
       14 19891 1 1 17 PHE HE2  H 82.388  17.799  -8.372 1.00 . A A . 17 PHE HE2  1 1 
       14 19892 1 1 17 PHE HZ   H 81.974  19.188 -10.383 1.00 . A A . 17 PHE HZ   1 1 
       14 19893 1 1 17 PHE N    N 78.778  13.423  -9.943 1.00 . A A . 17 PHE N    1 1 
       14 19894 1 1 17 PHE O    O 79.216  11.279 -11.455 1.00 . A A . 17 PHE O    1 1 
       14 19895 1 1 18 PRO C    C 81.498  10.224 -13.395 1.00 . A A . 18 PRO C    1 1 
       14 19896 1 1 18 PRO CA   C 80.439  11.185 -13.946 1.00 . A A . 18 PRO CA   1 1 
       14 19897 1 1 18 PRO CB   C 80.865  11.790 -15.286 1.00 . A A . 18 PRO CB   1 1 
       14 19898 1 1 18 PRO CD   C 80.937  13.586 -13.591 1.00 . A A . 18 PRO CD   1 1 
       14 19899 1 1 18 PRO CG   C 81.495  13.164 -14.960 1.00 . A A . 18 PRO CG   1 1 
       14 19900 1 1 18 PRO HA   H 79.488  10.687 -14.049 1.00 . A A . 18 PRO HA   1 1 
       14 19901 1 1 18 PRO HB2  H 81.592  11.149 -15.768 1.00 . A A . 18 PRO HB2  1 1 
       14 19902 1 1 18 PRO HB3  H 80.006  11.926 -15.924 1.00 . A A . 18 PRO HB3  1 1 
       14 19903 1 1 18 PRO HD2  H 81.736  13.925 -12.947 1.00 . A A . 18 PRO HD2  1 1 
       14 19904 1 1 18 PRO HD3  H 80.189  14.354 -13.707 1.00 . A A . 18 PRO HD3  1 1 
       14 19905 1 1 18 PRO HG2  H 82.571  13.078 -14.913 1.00 . A A . 18 PRO HG2  1 1 
       14 19906 1 1 18 PRO HG3  H 81.211  13.891 -15.705 1.00 . A A . 18 PRO HG3  1 1 
       14 19907 1 1 18 PRO N    N 80.321  12.352 -13.059 1.00 . A A . 18 PRO N    1 1 
       14 19908 1 1 18 PRO O    O 81.782   9.194 -13.974 1.00 . A A . 18 PRO O    1 1 
       14 19909 1 1 19 GLY C    C 82.811   9.516 -10.165 1.00 . A A . 19 GLY C    1 1 
       14 19910 1 1 19 GLY CA   C 83.103   9.672 -11.661 1.00 . A A . 19 GLY CA   1 1 
       14 19911 1 1 19 GLY H    H 81.825  11.386 -11.819 1.00 . A A . 19 GLY H    1 1 
       14 19912 1 1 19 GLY HA2  H 83.076   8.703 -12.139 1.00 . A A . 19 GLY HA2  1 1 
       14 19913 1 1 19 GLY HA3  H 84.080  10.112 -11.789 1.00 . A A . 19 GLY HA3  1 1 
       14 19914 1 1 19 GLY N    N 82.074  10.555 -12.269 1.00 . A A . 19 GLY N    1 1 
       14 19915 1 1 19 GLY O    O 83.534   8.852  -9.449 1.00 . A A . 19 GLY O    1 1 
       14 19916 1 1 20 ASP C    C 80.509   8.795  -8.027 1.00 . A A . 20 ASP C    1 1 
       14 19917 1 1 20 ASP CA   C 81.420   9.999  -8.240 1.00 . A A . 20 ASP CA   1 1 
       14 19918 1 1 20 ASP CB   C 80.725  11.272  -7.752 1.00 . A A . 20 ASP CB   1 1 
       14 19919 1 1 20 ASP CG   C 80.790  11.334  -6.225 1.00 . A A . 20 ASP CG   1 1 
       14 19920 1 1 20 ASP H    H 81.179  10.649 -10.267 1.00 . A A . 20 ASP H    1 1 
       14 19921 1 1 20 ASP HA   H 82.325   9.847  -7.695 1.00 . A A . 20 ASP HA   1 1 
       14 19922 1 1 20 ASP HB2  H 81.221  12.135  -8.171 1.00 . A A . 20 ASP HB2  1 1 
       14 19923 1 1 20 ASP HB3  H 79.692  11.261  -8.067 1.00 . A A . 20 ASP HB3  1 1 
       14 19924 1 1 20 ASP N    N 81.751  10.122  -9.683 1.00 . A A . 20 ASP N    1 1 
       14 19925 1 1 20 ASP O    O 79.849   8.660  -7.017 1.00 . A A . 20 ASP O    1 1 
       14 19926 1 1 20 ASP OD1  O 79.997  10.658  -5.591 1.00 . A A . 20 ASP OD1  1 1 
       14 19927 1 1 20 ASP OD2  O 81.632  12.056  -5.718 1.00 . A A . 20 ASP OD2  1 1 
       14 19928 1 1 21 THR C    C 80.482   5.599  -8.198 1.00 . A A . 21 THR C    1 1 
       14 19929 1 1 21 THR CA   C 79.655   6.692  -8.869 1.00 . A A . 21 THR CA   1 1 
       14 19930 1 1 21 THR CB   C 79.241   6.231 -10.268 1.00 . A A . 21 THR CB   1 1 
       14 19931 1 1 21 THR CG2  C 78.816   7.441 -11.100 1.00 . A A . 21 THR CG2  1 1 
       14 19932 1 1 21 THR H    H 81.048   8.064  -9.762 1.00 . A A . 21 THR H    1 1 
       14 19933 1 1 21 THR HA   H 78.778   6.896  -8.277 1.00 . A A . 21 THR HA   1 1 
       14 19934 1 1 21 THR HB   H 78.414   5.543 -10.191 1.00 . A A . 21 THR HB   1 1 
       14 19935 1 1 21 THR HG1  H 80.310   4.653 -10.661 1.00 . A A . 21 THR HG1  1 1 
       14 19936 1 1 21 THR HG21 H 78.313   8.156 -10.465 1.00 . A A . 21 THR HG21 1 1 
       14 19937 1 1 21 THR HG22 H 79.689   7.902 -11.538 1.00 . A A . 21 THR HG22 1 1 
       14 19938 1 1 21 THR HG23 H 78.145   7.122 -11.884 1.00 . A A . 21 THR HG23 1 1 
       14 19939 1 1 21 THR N    N 80.494   7.918  -8.977 1.00 . A A . 21 THR N    1 1 
       14 19940 1 1 21 THR O    O 79.956   4.669  -7.618 1.00 . A A . 21 THR O    1 1 
       14 19941 1 1 21 THR OG1  O 80.339   5.584 -10.896 1.00 . A A . 21 THR OG1  1 1 
       14 19942 1 1 22 GLY C    C 83.188   5.259  -6.305 1.00 . A A . 22 GLY C    1 1 
       14 19943 1 1 22 GLY CA   C 82.654   4.698  -7.624 1.00 . A A . 22 GLY CA   1 1 
       14 19944 1 1 22 GLY H    H 82.177   6.481  -8.730 1.00 . A A . 22 GLY H    1 1 
       14 19945 1 1 22 GLY HA2  H 82.084   3.800  -7.433 1.00 . A A . 22 GLY HA2  1 1 
       14 19946 1 1 22 GLY HA3  H 83.482   4.470  -8.277 1.00 . A A . 22 GLY HA3  1 1 
       14 19947 1 1 22 GLY N    N 81.778   5.715  -8.265 1.00 . A A . 22 GLY N    1 1 
       14 19948 1 1 22 GLY O    O 83.906   4.597  -5.582 1.00 . A A . 22 GLY O    1 1 
       14 19949 1 1 23 SER C    C 82.999   6.145  -3.550 1.00 . A A . 23 SER C    1 1 
       14 19950 1 1 23 SER CA   C 83.330   7.082  -4.713 1.00 . A A . 23 SER CA   1 1 
       14 19951 1 1 23 SER CB   C 82.647   8.432  -4.492 1.00 . A A . 23 SER CB   1 1 
       14 19952 1 1 23 SER H    H 82.262   6.999  -6.582 1.00 . A A . 23 SER H    1 1 
       14 19953 1 1 23 SER HA   H 84.399   7.223  -4.767 1.00 . A A . 23 SER HA   1 1 
       14 19954 1 1 23 SER HB2  H 81.690   8.440  -4.989 1.00 . A A . 23 SER HB2  1 1 
       14 19955 1 1 23 SER HB3  H 82.500   8.591  -3.431 1.00 . A A . 23 SER HB3  1 1 
       14 19956 1 1 23 SER HG   H 82.884  10.150  -5.375 1.00 . A A . 23 SER HG   1 1 
       14 19957 1 1 23 SER N    N 82.842   6.480  -5.986 1.00 . A A . 23 SER N    1 1 
       14 19958 1 1 23 SER O    O 82.543   5.035  -3.745 1.00 . A A . 23 SER O    1 1 
       14 19959 1 1 23 SER OG   O 83.462   9.464  -5.031 1.00 . A A . 23 SER OG   1 1 
       14 19960 1 1 24 THR C    C 81.481   5.951  -0.712 1.00 . A A . 24 THR C    1 1 
       14 19961 1 1 24 THR CA   C 82.920   5.708  -1.172 1.00 . A A . 24 THR CA   1 1 
       14 19962 1 1 24 THR CB   C 83.885   6.032  -0.030 1.00 . A A . 24 THR CB   1 1 
       14 19963 1 1 24 THR CG2  C 83.379   5.394   1.265 1.00 . A A . 24 THR CG2  1 1 
       14 19964 1 1 24 THR H    H 83.591   7.477  -2.202 1.00 . A A . 24 THR H    1 1 
       14 19965 1 1 24 THR HA   H 83.035   4.673  -1.458 1.00 . A A . 24 THR HA   1 1 
       14 19966 1 1 24 THR HB   H 83.946   7.102   0.100 1.00 . A A . 24 THR HB   1 1 
       14 19967 1 1 24 THR HG1  H 85.074   4.593  -0.579 1.00 . A A . 24 THR HG1  1 1 
       14 19968 1 1 24 THR HG21 H 82.395   5.777   1.493 1.00 . A A . 24 THR HG21 1 1 
       14 19969 1 1 24 THR HG22 H 83.328   4.322   1.142 1.00 . A A . 24 THR HG22 1 1 
       14 19970 1 1 24 THR HG23 H 84.055   5.633   2.072 1.00 . A A . 24 THR HG23 1 1 
       14 19971 1 1 24 THR N    N 83.223   6.579  -2.341 1.00 . A A . 24 THR N    1 1 
       14 19972 1 1 24 THR O    O 80.808   5.049  -0.257 1.00 . A A . 24 THR O    1 1 
       14 19973 1 1 24 THR OG1  O 85.172   5.518  -0.342 1.00 . A A . 24 THR OG1  1 1 
       14 19974 1 1 25 GLU C    C 78.629   6.715  -1.292 1.00 . A A . 25 GLU C    1 1 
       14 19975 1 1 25 GLU CA   C 79.615   7.455  -0.385 1.00 . A A . 25 GLU CA   1 1 
       14 19976 1 1 25 GLU CB   C 79.368   8.959  -0.487 1.00 . A A . 25 GLU CB   1 1 
       14 19977 1 1 25 GLU CD   C 81.473  10.250  -0.875 1.00 . A A . 25 GLU CD   1 1 
       14 19978 1 1 25 GLU CG   C 80.514   9.715   0.190 1.00 . A A . 25 GLU CG   1 1 
       14 19979 1 1 25 GLU H    H 81.562   7.878  -1.183 1.00 . A A . 25 GLU H    1 1 
       14 19980 1 1 25 GLU HA   H 79.479   7.134   0.636 1.00 . A A . 25 GLU HA   1 1 
       14 19981 1 1 25 GLU HB2  H 79.311   9.245  -1.527 1.00 . A A . 25 GLU HB2  1 1 
       14 19982 1 1 25 GLU HB3  H 78.443   9.202   0.002 1.00 . A A . 25 GLU HB3  1 1 
       14 19983 1 1 25 GLU HG2  H 80.112  10.539   0.761 1.00 . A A . 25 GLU HG2  1 1 
       14 19984 1 1 25 GLU HG3  H 81.047   9.046   0.849 1.00 . A A . 25 GLU HG3  1 1 
       14 19985 1 1 25 GLU N    N 81.006   7.161  -0.819 1.00 . A A . 25 GLU N    1 1 
       14 19986 1 1 25 GLU O    O 77.842   5.905  -0.842 1.00 . A A . 25 GLU O    1 1 
       14 19987 1 1 25 GLU OE1  O 81.199  10.046  -2.046 1.00 . A A . 25 GLU OE1  1 1 
       14 19988 1 1 25 GLU OE2  O 82.464  10.854  -0.501 1.00 . A A . 25 GLU OE2  1 1 
       14 19989 1 1 26 VAL C    C 77.786   4.800  -3.274 1.00 . A A . 26 VAL C    1 1 
       14 19990 1 1 26 VAL CA   C 77.737   6.309  -3.508 1.00 . A A . 26 VAL CA   1 1 
       14 19991 1 1 26 VAL CB   C 78.157   6.617  -4.947 1.00 . A A . 26 VAL CB   1 1 
       14 19992 1 1 26 VAL CG1  C 77.186   5.948  -5.919 1.00 . A A . 26 VAL CG1  1 1 
       14 19993 1 1 26 VAL CG2  C 78.137   8.132  -5.168 1.00 . A A . 26 VAL CG2  1 1 
       14 19994 1 1 26 VAL H    H 79.310   7.644  -2.903 1.00 . A A . 26 VAL H    1 1 
       14 19995 1 1 26 VAL HA   H 76.730   6.665  -3.343 1.00 . A A . 26 VAL HA   1 1 
       14 19996 1 1 26 VAL HB   H 79.156   6.239  -5.119 1.00 . A A . 26 VAL HB   1 1 
       14 19997 1 1 26 VAL HG11 H 76.231   5.807  -5.433 1.00 . A A . 26 VAL HG11 1 1 
       14 19998 1 1 26 VAL HG12 H 77.057   6.575  -6.788 1.00 . A A . 26 VAL HG12 1 1 
       14 19999 1 1 26 VAL HG13 H 77.580   4.990  -6.222 1.00 . A A . 26 VAL HG13 1 1 
       14 20000 1 1 26 VAL HG21 H 77.477   8.592  -4.449 1.00 . A A . 26 VAL HG21 1 1 
       14 20001 1 1 26 VAL HG22 H 79.135   8.527  -5.045 1.00 . A A . 26 VAL HG22 1 1 
       14 20002 1 1 26 VAL HG23 H 77.786   8.345  -6.167 1.00 . A A . 26 VAL HG23 1 1 
       14 20003 1 1 26 VAL N    N 78.667   6.989  -2.566 1.00 . A A . 26 VAL N    1 1 
       14 20004 1 1 26 VAL O    O 76.798   4.109  -3.419 1.00 . A A . 26 VAL O    1 1 
       14 20005 1 1 27 GLN C    C 78.234   2.471  -1.407 1.00 . A A . 27 GLN C    1 1 
       14 20006 1 1 27 GLN CA   C 79.025   2.819  -2.663 1.00 . A A . 27 GLN CA   1 1 
       14 20007 1 1 27 GLN CB   C 80.491   2.421  -2.479 1.00 . A A . 27 GLN CB   1 1 
       14 20008 1 1 27 GLN CD   C 82.530   1.648  -3.696 1.00 . A A . 27 GLN CD   1 1 
       14 20009 1 1 27 GLN CG   C 81.173   2.340  -3.845 1.00 . A A . 27 GLN CG   1 1 
       14 20010 1 1 27 GLN H    H 79.712   4.852  -2.792 1.00 . A A . 27 GLN H    1 1 
       14 20011 1 1 27 GLN HA   H 78.606   2.291  -3.504 1.00 . A A . 27 GLN HA   1 1 
       14 20012 1 1 27 GLN HB2  H 80.989   3.160  -1.869 1.00 . A A . 27 GLN HB2  1 1 
       14 20013 1 1 27 GLN HB3  H 80.543   1.458  -1.995 1.00 . A A . 27 GLN HB3  1 1 
       14 20014 1 1 27 GLN HE21 H 82.023   0.097  -4.826 1.00 . A A . 27 GLN HE21 1 1 
       14 20015 1 1 27 GLN HE22 H 83.599   0.053  -4.200 1.00 . A A . 27 GLN HE22 1 1 
       14 20016 1 1 27 GLN HG2  H 80.552   1.775  -4.526 1.00 . A A . 27 GLN HG2  1 1 
       14 20017 1 1 27 GLN HG3  H 81.321   3.336  -4.235 1.00 . A A . 27 GLN HG3  1 1 
       14 20018 1 1 27 GLN N    N 78.926   4.281  -2.907 1.00 . A A . 27 GLN N    1 1 
       14 20019 1 1 27 GLN NE2  N 82.734   0.504  -4.290 1.00 . A A . 27 GLN NE2  1 1 
       14 20020 1 1 27 GLN O    O 77.454   1.544  -1.395 1.00 . A A . 27 GLN O    1 1 
       14 20021 1 1 27 GLN OE1  O 83.412   2.153  -3.031 1.00 . A A . 27 GLN OE1  1 1 
       14 20022 1 1 28 VAL C    C 76.182   2.745   0.493 1.00 . A A . 28 VAL C    1 1 
       14 20023 1 1 28 VAL CA   C 77.646   2.923   0.884 1.00 . A A . 28 VAL CA   1 1 
       14 20024 1 1 28 VAL CB   C 77.793   4.095   1.859 1.00 . A A . 28 VAL CB   1 1 
       14 20025 1 1 28 VAL CG1  C 76.786   3.954   3.000 1.00 . A A . 28 VAL CG1  1 1 
       14 20026 1 1 28 VAL CG2  C 79.213   4.101   2.434 1.00 . A A . 28 VAL CG2  1 1 
       14 20027 1 1 28 VAL H    H 79.036   3.967  -0.382 1.00 . A A . 28 VAL H    1 1 
       14 20028 1 1 28 VAL HA   H 78.014   2.008   1.340 1.00 . A A . 28 VAL HA   1 1 
       14 20029 1 1 28 VAL HB   H 77.613   5.022   1.333 1.00 . A A . 28 VAL HB   1 1 
       14 20030 1 1 28 VAL HG11 H 75.819   3.692   2.598 1.00 . A A . 28 VAL HG11 1 1 
       14 20031 1 1 28 VAL HG12 H 77.115   3.183   3.679 1.00 . A A . 28 VAL HG12 1 1 
       14 20032 1 1 28 VAL HG13 H 76.711   4.893   3.531 1.00 . A A . 28 VAL HG13 1 1 
       14 20033 1 1 28 VAL HG21 H 79.927   4.002   1.629 1.00 . A A . 28 VAL HG21 1 1 
       14 20034 1 1 28 VAL HG22 H 79.385   5.031   2.955 1.00 . A A . 28 VAL HG22 1 1 
       14 20035 1 1 28 VAL HG23 H 79.327   3.274   3.120 1.00 . A A . 28 VAL HG23 1 1 
       14 20036 1 1 28 VAL N    N 78.413   3.214  -0.354 1.00 . A A . 28 VAL N    1 1 
       14 20037 1 1 28 VAL O    O 75.463   1.962   1.074 1.00 . A A . 28 VAL O    1 1 
       14 20038 1 1 29 ALA C    C 74.174   1.907  -1.565 1.00 . A A . 29 ALA C    1 1 
       14 20039 1 1 29 ALA CA   C 74.330   3.293  -0.950 1.00 . A A . 29 ALA CA   1 1 
       14 20040 1 1 29 ALA CB   C 73.982   4.361  -1.986 1.00 . A A . 29 ALA CB   1 1 
       14 20041 1 1 29 ALA H    H 76.333   4.068  -0.984 1.00 . A A . 29 ALA H    1 1 
       14 20042 1 1 29 ALA HA   H 73.678   3.381  -0.099 1.00 . A A . 29 ALA HA   1 1 
       14 20043 1 1 29 ALA HB1  H 74.646   5.205  -1.870 1.00 . A A . 29 ALA HB1  1 1 
       14 20044 1 1 29 ALA HB2  H 74.091   3.950  -2.977 1.00 . A A . 29 ALA HB2  1 1 
       14 20045 1 1 29 ALA HB3  H 72.962   4.684  -1.840 1.00 . A A . 29 ALA HB3  1 1 
       14 20046 1 1 29 ALA N    N 75.738   3.450  -0.511 1.00 . A A . 29 ALA N    1 1 
       14 20047 1 1 29 ALA O    O 73.240   1.187  -1.273 1.00 . A A . 29 ALA O    1 1 
       14 20048 1 1 30 LEU C    C 75.185  -0.878  -1.910 1.00 . A A . 30 LEU C    1 1 
       14 20049 1 1 30 LEU CA   C 75.006   0.170  -3.014 1.00 . A A . 30 LEU CA   1 1 
       14 20050 1 1 30 LEU CB   C 76.094   0.022  -4.091 1.00 . A A . 30 LEU CB   1 1 
       14 20051 1 1 30 LEU CD1  C 77.411  -2.050  -3.613 1.00 . A A . 30 LEU CD1  1 1 
       14 20052 1 1 30 LEU CD2  C 78.592   0.064  -4.227 1.00 . A A . 30 LEU CD2  1 1 
       14 20053 1 1 30 LEU CG   C 77.391  -0.526  -3.483 1.00 . A A . 30 LEU CG   1 1 
       14 20054 1 1 30 LEU H    H 75.850   2.102  -2.618 1.00 . A A . 30 LEU H    1 1 
       14 20055 1 1 30 LEU HA   H 74.034   0.051  -3.465 1.00 . A A . 30 LEU HA   1 1 
       14 20056 1 1 30 LEU HB2  H 75.745  -0.653  -4.855 1.00 . A A . 30 LEU HB2  1 1 
       14 20057 1 1 30 LEU HB3  H 76.290   0.988  -4.533 1.00 . A A . 30 LEU HB3  1 1 
       14 20058 1 1 30 LEU HD11 H 76.425  -2.399  -3.884 1.00 . A A . 30 LEU HD11 1 1 
       14 20059 1 1 30 LEU HD12 H 78.117  -2.337  -4.378 1.00 . A A . 30 LEU HD12 1 1 
       14 20060 1 1 30 LEU HD13 H 77.702  -2.487  -2.671 1.00 . A A . 30 LEU HD13 1 1 
       14 20061 1 1 30 LEU HD21 H 78.254   0.838  -4.900 1.00 . A A . 30 LEU HD21 1 1 
       14 20062 1 1 30 LEU HD22 H 79.286   0.483  -3.515 1.00 . A A . 30 LEU HD22 1 1 
       14 20063 1 1 30 LEU HD23 H 79.083  -0.715  -4.792 1.00 . A A . 30 LEU HD23 1 1 
       14 20064 1 1 30 LEU HG   H 77.442  -0.256  -2.440 1.00 . A A . 30 LEU HG   1 1 
       14 20065 1 1 30 LEU N    N 75.095   1.515  -2.403 1.00 . A A . 30 LEU N    1 1 
       14 20066 1 1 30 LEU O    O 74.917  -2.048  -2.097 1.00 . A A . 30 LEU O    1 1 
       14 20067 1 1 31 LEU C    C 74.454  -1.850   0.854 1.00 . A A . 31 LEU C    1 1 
       14 20068 1 1 31 LEU CA   C 75.837  -1.413   0.359 1.00 . A A . 31 LEU CA   1 1 
       14 20069 1 1 31 LEU CB   C 76.630  -0.720   1.489 1.00 . A A . 31 LEU CB   1 1 
       14 20070 1 1 31 LEU CD1  C 75.269  -1.228   3.516 1.00 . A A . 31 LEU CD1  1 1 
       14 20071 1 1 31 LEU CD2  C 76.352   1.007   3.283 1.00 . A A . 31 LEU CD2  1 1 
       14 20072 1 1 31 LEU CG   C 75.672  -0.134   2.526 1.00 . A A . 31 LEU CG   1 1 
       14 20073 1 1 31 LEU H    H 75.846   0.486  -0.626 1.00 . A A . 31 LEU H    1 1 
       14 20074 1 1 31 LEU HA   H 76.381  -2.265   0.008 1.00 . A A . 31 LEU HA   1 1 
       14 20075 1 1 31 LEU HB2  H 77.287  -1.426   1.962 1.00 . A A . 31 LEU HB2  1 1 
       14 20076 1 1 31 LEU HB3  H 77.219   0.078   1.066 1.00 . A A . 31 LEU HB3  1 1 
       14 20077 1 1 31 LEU HD11 H 75.422  -2.196   3.063 1.00 . A A . 31 LEU HD11 1 1 
       14 20078 1 1 31 LEU HD12 H 75.875  -1.148   4.406 1.00 . A A . 31 LEU HD12 1 1 
       14 20079 1 1 31 LEU HD13 H 74.228  -1.111   3.778 1.00 . A A . 31 LEU HD13 1 1 
       14 20080 1 1 31 LEU HD21 H 77.320   1.203   2.848 1.00 . A A . 31 LEU HD21 1 1 
       14 20081 1 1 31 LEU HD22 H 75.741   1.894   3.217 1.00 . A A . 31 LEU HD22 1 1 
       14 20082 1 1 31 LEU HD23 H 76.472   0.730   4.319 1.00 . A A . 31 LEU HD23 1 1 
       14 20083 1 1 31 LEU HG   H 74.794   0.231   2.022 1.00 . A A . 31 LEU HG   1 1 
       14 20084 1 1 31 LEU N    N 75.638  -0.457  -0.756 1.00 . A A . 31 LEU N    1 1 
       14 20085 1 1 31 LEU O    O 74.262  -2.953   1.323 1.00 . A A . 31 LEU O    1 1 
       14 20086 1 1 32 THR C    C 71.471  -2.275   0.229 1.00 . A A . 32 THR C    1 1 
       14 20087 1 1 32 THR CA   C 72.118  -1.287   1.206 1.00 . A A . 32 THR CA   1 1 
       14 20088 1 1 32 THR CB   C 71.306   0.020   1.274 1.00 . A A . 32 THR CB   1 1 
       14 20089 1 1 32 THR CG2  C 70.600   0.292  -0.058 1.00 . A A . 32 THR CG2  1 1 
       14 20090 1 1 32 THR H    H 73.689  -0.087   0.369 1.00 . A A . 32 THR H    1 1 
       14 20091 1 1 32 THR HA   H 72.160  -1.732   2.188 1.00 . A A . 32 THR HA   1 1 
       14 20092 1 1 32 THR HB   H 71.976   0.843   1.489 1.00 . A A . 32 THR HB   1 1 
       14 20093 1 1 32 THR HG1  H 69.655  -0.689   2.017 1.00 . A A . 32 THR HG1  1 1 
       14 20094 1 1 32 THR HG21 H 69.935  -0.528  -0.286 1.00 . A A . 32 THR HG21 1 1 
       14 20095 1 1 32 THR HG22 H 70.032   1.207   0.017 1.00 . A A . 32 THR HG22 1 1 
       14 20096 1 1 32 THR HG23 H 71.336   0.388  -0.842 1.00 . A A . 32 THR HG23 1 1 
       14 20097 1 1 32 THR N    N 73.496  -0.969   0.749 1.00 . A A . 32 THR N    1 1 
       14 20098 1 1 32 THR O    O 70.852  -3.243   0.624 1.00 . A A . 32 THR O    1 1 
       14 20099 1 1 32 THR OG1  O 70.339  -0.081   2.310 1.00 . A A . 32 THR OG1  1 1 
       14 20100 1 1 33 LEU C    C 71.481  -4.382  -1.789 1.00 . A A . 33 LEU C    1 1 
       14 20101 1 1 33 LEU CA   C 71.007  -2.950  -2.051 1.00 . A A . 33 LEU CA   1 1 
       14 20102 1 1 33 LEU CB   C 71.435  -2.519  -3.454 1.00 . A A . 33 LEU CB   1 1 
       14 20103 1 1 33 LEU CD1  C 69.887  -0.558  -3.401 1.00 . A A . 33 LEU CD1  1 1 
       14 20104 1 1 33 LEU CD2  C 70.675  -1.470  -5.588 1.00 . A A . 33 LEU CD2  1 1 
       14 20105 1 1 33 LEU CG   C 70.266  -1.832  -4.159 1.00 . A A . 33 LEU CG   1 1 
       14 20106 1 1 33 LEU H    H 72.112  -1.242  -1.339 1.00 . A A . 33 LEU H    1 1 
       14 20107 1 1 33 LEU HA   H 69.930  -2.907  -1.975 1.00 . A A . 33 LEU HA   1 1 
       14 20108 1 1 33 LEU HB2  H 72.267  -1.832  -3.382 1.00 . A A . 33 LEU HB2  1 1 
       14 20109 1 1 33 LEU HB3  H 71.735  -3.387  -4.022 1.00 . A A . 33 LEU HB3  1 1 
       14 20110 1 1 33 LEU HD11 H 69.708  -0.796  -2.363 1.00 . A A . 33 LEU HD11 1 1 
       14 20111 1 1 33 LEU HD12 H 70.694   0.157  -3.473 1.00 . A A . 33 LEU HD12 1 1 
       14 20112 1 1 33 LEU HD13 H 68.992  -0.135  -3.832 1.00 . A A . 33 LEU HD13 1 1 
       14 20113 1 1 33 LEU HD21 H 71.552  -2.038  -5.866 1.00 . A A . 33 LEU HD21 1 1 
       14 20114 1 1 33 LEU HD22 H 69.866  -1.702  -6.265 1.00 . A A . 33 LEU HD22 1 1 
       14 20115 1 1 33 LEU HD23 H 70.899  -0.415  -5.642 1.00 . A A . 33 LEU HD23 1 1 
       14 20116 1 1 33 LEU HG   H 69.417  -2.501  -4.184 1.00 . A A . 33 LEU HG   1 1 
       14 20117 1 1 33 LEU N    N 71.611  -2.032  -1.044 1.00 . A A . 33 LEU N    1 1 
       14 20118 1 1 33 LEU O    O 70.691  -5.270  -1.536 1.00 . A A . 33 LEU O    1 1 
       14 20119 1 1 34 ARG C    C 72.756  -6.521  -0.279 1.00 . A A . 34 ARG C    1 1 
       14 20120 1 1 34 ARG CA   C 73.289  -5.989  -1.613 1.00 . A A . 34 ARG CA   1 1 
       14 20121 1 1 34 ARG CB   C 74.818  -5.947  -1.567 1.00 . A A . 34 ARG CB   1 1 
       14 20122 1 1 34 ARG CD   C 75.981  -7.494  -3.148 1.00 . A A . 34 ARG CD   1 1 
       14 20123 1 1 34 ARG CG   C 75.374  -7.360  -1.750 1.00 . A A . 34 ARG CG   1 1 
       14 20124 1 1 34 ARG CZ   C 75.358  -9.482  -4.382 1.00 . A A . 34 ARG CZ   1 1 
       14 20125 1 1 34 ARG H    H 73.382  -3.884  -2.062 1.00 . A A . 34 ARG H    1 1 
       14 20126 1 1 34 ARG HA   H 72.972  -6.639  -2.413 1.00 . A A . 34 ARG HA   1 1 
       14 20127 1 1 34 ARG HB2  H 75.185  -5.310  -2.359 1.00 . A A . 34 ARG HB2  1 1 
       14 20128 1 1 34 ARG HB3  H 75.139  -5.556  -0.613 1.00 . A A . 34 ARG HB3  1 1 
       14 20129 1 1 34 ARG HD2  H 75.330  -7.022  -3.869 1.00 . A A . 34 ARG HD2  1 1 
       14 20130 1 1 34 ARG HD3  H 76.948  -7.014  -3.167 1.00 . A A . 34 ARG HD3  1 1 
       14 20131 1 1 34 ARG HE   H 76.817  -9.476  -3.036 1.00 . A A . 34 ARG HE   1 1 
       14 20132 1 1 34 ARG HG2  H 76.136  -7.545  -1.006 1.00 . A A . 34 ARG HG2  1 1 
       14 20133 1 1 34 ARG HG3  H 74.576  -8.079  -1.635 1.00 . A A . 34 ARG HG3  1 1 
       14 20134 1 1 34 ARG HH11 H 73.664  -8.874  -3.506 1.00 . A A . 34 ARG HH11 1 1 
       14 20135 1 1 34 ARG HH12 H 73.467  -9.792  -4.963 1.00 . A A . 34 ARG HH12 1 1 
       14 20136 1 1 34 ARG HH21 H 76.872 -10.218  -5.466 1.00 . A A . 34 ARG HH21 1 1 
       14 20137 1 1 34 ARG HH22 H 75.284 -10.553  -6.072 1.00 . A A . 34 ARG HH22 1 1 
       14 20138 1 1 34 ARG N    N 72.763  -4.614  -1.853 1.00 . A A . 34 ARG N    1 1 
       14 20139 1 1 34 ARG NE   N 76.134  -8.936  -3.486 1.00 . A A . 34 ARG NE   1 1 
       14 20140 1 1 34 ARG NH1  N 74.062  -9.374  -4.276 1.00 . A A . 34 ARG NH1  1 1 
       14 20141 1 1 34 ARG NH2  N 75.879 -10.135  -5.385 1.00 . A A . 34 ARG NH2  1 1 
       14 20142 1 1 34 ARG O    O 72.738  -7.712  -0.040 1.00 . A A . 34 ARG O    1 1 
       14 20143 1 1 35 ILE C    C 70.406  -6.697   1.695 1.00 . A A . 35 ILE C    1 1 
       14 20144 1 1 35 ILE CA   C 71.798  -6.094   1.899 1.00 . A A . 35 ILE CA   1 1 
       14 20145 1 1 35 ILE CB   C 71.743  -4.866   2.826 1.00 . A A . 35 ILE CB   1 1 
       14 20146 1 1 35 ILE CD1  C 74.091  -4.351   3.470 1.00 . A A . 35 ILE CD1  1 1 
       14 20147 1 1 35 ILE CG1  C 72.792  -5.016   3.924 1.00 . A A . 35 ILE CG1  1 1 
       14 20148 1 1 35 ILE CG2  C 70.361  -4.707   3.462 1.00 . A A . 35 ILE CG2  1 1 
       14 20149 1 1 35 ILE H    H 72.347  -4.697   0.384 1.00 . A A . 35 ILE H    1 1 
       14 20150 1 1 35 ILE HA   H 72.458  -6.834   2.319 1.00 . A A . 35 ILE HA   1 1 
       14 20151 1 1 35 ILE HB   H 71.961  -3.983   2.246 1.00 . A A . 35 ILE HB   1 1 
       14 20152 1 1 35 ILE HD11 H 74.385  -4.755   2.513 1.00 . A A . 35 ILE HD11 1 1 
       14 20153 1 1 35 ILE HD12 H 73.935  -3.287   3.378 1.00 . A A . 35 ILE HD12 1 1 
       14 20154 1 1 35 ILE HD13 H 74.866  -4.540   4.196 1.00 . A A . 35 ILE HD13 1 1 
       14 20155 1 1 35 ILE HG12 H 72.439  -4.542   4.829 1.00 . A A . 35 ILE HG12 1 1 
       14 20156 1 1 35 ILE HG13 H 72.973  -6.064   4.113 1.00 . A A . 35 ILE HG13 1 1 
       14 20157 1 1 35 ILE HG21 H 70.085  -5.628   3.952 1.00 . A A . 35 ILE HG21 1 1 
       14 20158 1 1 35 ILE HG22 H 70.388  -3.906   4.183 1.00 . A A . 35 ILE HG22 1 1 
       14 20159 1 1 35 ILE HG23 H 69.639  -4.477   2.692 1.00 . A A . 35 ILE HG23 1 1 
       14 20160 1 1 35 ILE N    N 72.325  -5.650   0.590 1.00 . A A . 35 ILE N    1 1 
       14 20161 1 1 35 ILE O    O 70.116  -7.793   2.129 1.00 . A A . 35 ILE O    1 1 
       14 20162 1 1 36 ASN C    C 68.200  -7.746  -0.032 1.00 . A A . 36 ASN C    1 1 
       14 20163 1 1 36 ASN CA   C 68.161  -6.468   0.813 1.00 . A A . 36 ASN CA   1 1 
       14 20164 1 1 36 ASN CB   C 67.350  -5.398   0.079 1.00 . A A . 36 ASN CB   1 1 
       14 20165 1 1 36 ASN CG   C 67.201  -4.167   0.973 1.00 . A A . 36 ASN CG   1 1 
       14 20166 1 1 36 ASN H    H 69.806  -5.081   0.725 1.00 . A A . 36 ASN H    1 1 
       14 20167 1 1 36 ASN HA   H 67.694  -6.681   1.762 1.00 . A A . 36 ASN HA   1 1 
       14 20168 1 1 36 ASN HB2  H 67.861  -5.123  -0.832 1.00 . A A . 36 ASN HB2  1 1 
       14 20169 1 1 36 ASN HB3  H 66.372  -5.789  -0.160 1.00 . A A . 36 ASN HB3  1 1 
       14 20170 1 1 36 ASN HD21 H 67.025  -2.907  -0.549 1.00 . A A . 36 ASN HD21 1 1 
       14 20171 1 1 36 ASN HD22 H 66.948  -2.198   0.991 1.00 . A A . 36 ASN HD22 1 1 
       14 20172 1 1 36 ASN N    N 69.544  -5.968   1.048 1.00 . A A . 36 ASN N    1 1 
       14 20173 1 1 36 ASN ND2  N 67.045  -2.994   0.426 1.00 . A A . 36 ASN ND2  1 1 
       14 20174 1 1 36 ASN O    O 67.422  -8.655   0.172 1.00 . A A . 36 ASN O    1 1 
       14 20175 1 1 36 ASN OD1  O 67.226  -4.275   2.184 1.00 . A A . 36 ASN OD1  1 1 
       14 20176 1 1 37 ARG C    C 69.999 -10.118  -1.143 1.00 . A A . 37 ARG C    1 1 
       14 20177 1 1 37 ARG CA   C 69.163  -9.044  -1.832 1.00 . A A . 37 ARG CA   1 1 
       14 20178 1 1 37 ARG CB   C 69.782  -8.694  -3.184 1.00 . A A . 37 ARG CB   1 1 
       14 20179 1 1 37 ARG CD   C 69.736 -10.591  -4.807 1.00 . A A . 37 ARG CD   1 1 
       14 20180 1 1 37 ARG CG   C 68.981  -9.361  -4.303 1.00 . A A . 37 ARG CG   1 1 
       14 20181 1 1 37 ARG CZ   C 71.214 -10.925  -6.696 1.00 . A A . 37 ARG CZ   1 1 
       14 20182 1 1 37 ARG H    H 69.709  -7.085  -1.140 1.00 . A A . 37 ARG H    1 1 
       14 20183 1 1 37 ARG HA   H 68.175  -9.415  -1.970 1.00 . A A . 37 ARG HA   1 1 
       14 20184 1 1 37 ARG HB2  H 69.768  -7.622  -3.316 1.00 . A A . 37 ARG HB2  1 1 
       14 20185 1 1 37 ARG HB3  H 70.801  -9.047  -3.213 1.00 . A A . 37 ARG HB3  1 1 
       14 20186 1 1 37 ARG HD2  H 70.145 -11.132  -3.966 1.00 . A A . 37 ARG HD2  1 1 
       14 20187 1 1 37 ARG HD3  H 69.058 -11.231  -5.351 1.00 . A A . 37 ARG HD3  1 1 
       14 20188 1 1 37 ARG HE   H 71.292  -9.303  -5.553 1.00 . A A . 37 ARG HE   1 1 
       14 20189 1 1 37 ARG HG2  H 68.014  -9.660  -3.924 1.00 . A A . 37 ARG HG2  1 1 
       14 20190 1 1 37 ARG HG3  H 68.849  -8.663  -5.116 1.00 . A A . 37 ARG HG3  1 1 
       14 20191 1 1 37 ARG HH11 H 72.342 -12.118  -5.551 1.00 . A A . 37 ARG HH11 1 1 
       14 20192 1 1 37 ARG HH12 H 72.298 -12.519  -7.236 1.00 . A A . 37 ARG HH12 1 1 
       14 20193 1 1 37 ARG HH21 H 70.175  -9.908  -8.072 1.00 . A A . 37 ARG HH21 1 1 
       14 20194 1 1 37 ARG HH22 H 71.071 -11.268  -8.662 1.00 . A A . 37 ARG HH22 1 1 
       14 20195 1 1 37 ARG N    N 69.094  -7.824  -0.982 1.00 . A A . 37 ARG N    1 1 
       14 20196 1 1 37 ARG NE   N 70.843 -10.160  -5.706 1.00 . A A . 37 ARG NE   1 1 
       14 20197 1 1 37 ARG NH1  N 72.014 -11.933  -6.477 1.00 . A A . 37 ARG NH1  1 1 
       14 20198 1 1 37 ARG NH2  N 70.787 -10.681  -7.904 1.00 . A A . 37 ARG NH2  1 1 
       14 20199 1 1 37 ARG O    O 70.333 -11.135  -1.717 1.00 . A A . 37 ARG O    1 1 
       14 20200 1 1 38 LEU C    C 70.174 -11.828   1.587 1.00 . A A . 38 LEU C    1 1 
       14 20201 1 1 38 LEU CA   C 71.121 -10.877   0.855 1.00 . A A . 38 LEU CA   1 1 
       14 20202 1 1 38 LEU CB   C 71.995 -10.139   1.873 1.00 . A A . 38 LEU CB   1 1 
       14 20203 1 1 38 LEU CD1  C 73.451 -12.160   2.068 1.00 . A A . 38 LEU CD1  1 1 
       14 20204 1 1 38 LEU CD2  C 73.985 -10.393   0.386 1.00 . A A . 38 LEU CD2  1 1 
       14 20205 1 1 38 LEU CG   C 73.432 -10.656   1.788 1.00 . A A . 38 LEU CG   1 1 
       14 20206 1 1 38 LEU H    H 70.024  -9.076   0.505 1.00 . A A . 38 LEU H    1 1 
       14 20207 1 1 38 LEU HA   H 71.745 -11.434   0.181 1.00 . A A . 38 LEU HA   1 1 
       14 20208 1 1 38 LEU HB2  H 71.980  -9.080   1.660 1.00 . A A . 38 LEU HB2  1 1 
       14 20209 1 1 38 LEU HB3  H 71.612 -10.310   2.868 1.00 . A A . 38 LEU HB3  1 1 
       14 20210 1 1 38 LEU HD11 H 72.481 -12.580   1.845 1.00 . A A . 38 LEU HD11 1 1 
       14 20211 1 1 38 LEU HD12 H 74.199 -12.632   1.448 1.00 . A A . 38 LEU HD12 1 1 
       14 20212 1 1 38 LEU HD13 H 73.687 -12.328   3.108 1.00 . A A . 38 LEU HD13 1 1 
       14 20213 1 1 38 LEU HD21 H 73.167 -10.213  -0.297 1.00 . A A . 38 LEU HD21 1 1 
       14 20214 1 1 38 LEU HD22 H 74.631  -9.528   0.410 1.00 . A A . 38 LEU HD22 1 1 
       14 20215 1 1 38 LEU HD23 H 74.548 -11.252   0.053 1.00 . A A . 38 LEU HD23 1 1 
       14 20216 1 1 38 LEU HG   H 74.041 -10.146   2.519 1.00 . A A . 38 LEU HG   1 1 
       14 20217 1 1 38 LEU N    N 70.321  -9.893   0.085 1.00 . A A . 38 LEU N    1 1 
       14 20218 1 1 38 LEU O    O 70.396 -13.021   1.650 1.00 . A A . 38 LEU O    1 1 
       14 20219 1 1 39 SER C    C 67.358 -13.012   1.890 1.00 . A A . 39 SER C    1 1 
       14 20220 1 1 39 SER CA   C 68.148 -12.156   2.882 1.00 . A A . 39 SER CA   1 1 
       14 20221 1 1 39 SER CB   C 67.185 -11.264   3.666 1.00 . A A . 39 SER CB   1 1 
       14 20222 1 1 39 SER H    H 68.966 -10.334   2.083 1.00 . A A . 39 SER H    1 1 
       14 20223 1 1 39 SER HA   H 68.682 -12.799   3.567 1.00 . A A . 39 SER HA   1 1 
       14 20224 1 1 39 SER HB2  H 67.745 -10.604   4.310 1.00 . A A . 39 SER HB2  1 1 
       14 20225 1 1 39 SER HB3  H 66.598 -10.674   2.975 1.00 . A A . 39 SER HB3  1 1 
       14 20226 1 1 39 SER HG   H 66.632 -12.024   5.370 1.00 . A A . 39 SER HG   1 1 
       14 20227 1 1 39 SER N    N 69.119 -11.300   2.145 1.00 . A A . 39 SER N    1 1 
       14 20228 1 1 39 SER O    O 66.756 -14.003   2.253 1.00 . A A . 39 SER O    1 1 
       14 20229 1 1 39 SER OG   O 66.332 -12.077   4.460 1.00 . A A . 39 SER OG   1 1 
       14 20230 1 1 40 GLU C    C 67.518 -14.482  -0.982 1.00 . A A . 40 GLU C    1 1 
       14 20231 1 1 40 GLU CA   C 66.601 -13.431  -0.371 1.00 . A A . 40 GLU CA   1 1 
       14 20232 1 1 40 GLU CB   C 66.098 -12.503  -1.469 1.00 . A A . 40 GLU CB   1 1 
       14 20233 1 1 40 GLU CD   C 64.013 -11.370  -0.682 1.00 . A A . 40 GLU CD   1 1 
       14 20234 1 1 40 GLU CG   C 64.568 -12.533  -1.508 1.00 . A A . 40 GLU CG   1 1 
       14 20235 1 1 40 GLU H    H 67.839 -11.842   0.365 1.00 . A A . 40 GLU H    1 1 
       14 20236 1 1 40 GLU HA   H 65.779 -13.913   0.108 1.00 . A A . 40 GLU HA   1 1 
       14 20237 1 1 40 GLU HB2  H 66.438 -11.498  -1.265 1.00 . A A . 40 GLU HB2  1 1 
       14 20238 1 1 40 GLU HB3  H 66.489 -12.832  -2.418 1.00 . A A . 40 GLU HB3  1 1 
       14 20239 1 1 40 GLU HG2  H 64.233 -12.440  -2.531 1.00 . A A . 40 GLU HG2  1 1 
       14 20240 1 1 40 GLU HG3  H 64.215 -13.466  -1.096 1.00 . A A . 40 GLU HG3  1 1 
       14 20241 1 1 40 GLU N    N 67.353 -12.639   0.639 1.00 . A A . 40 GLU N    1 1 
       14 20242 1 1 40 GLU O    O 67.282 -14.990  -2.061 1.00 . A A . 40 GLU O    1 1 
       14 20243 1 1 40 GLU OE1  O 64.592 -11.073   0.350 1.00 . A A . 40 GLU OE1  1 1 
       14 20244 1 1 40 GLU OE2  O 63.018 -10.798  -1.096 1.00 . A A . 40 GLU OE2  1 1 
       14 20245 1 1 41 HIS C    C 68.978 -17.218  -0.537 1.00 . A A . 41 HIS C    1 1 
       14 20246 1 1 41 HIS CA   C 69.524 -15.812  -0.795 1.00 . A A . 41 HIS CA   1 1 
       14 20247 1 1 41 HIS CB   C 70.861 -15.639  -0.072 1.00 . A A . 41 HIS CB   1 1 
       14 20248 1 1 41 HIS CD2  C 71.772 -14.582  -2.298 1.00 . A A . 41 HIS CD2  1 1 
       14 20249 1 1 41 HIS CE1  C 73.881 -14.566  -1.801 1.00 . A A . 41 HIS CE1  1 1 
       14 20250 1 1 41 HIS CG   C 71.886 -15.113  -1.038 1.00 . A A . 41 HIS CG   1 1 
       14 20251 1 1 41 HIS H    H 68.707 -14.365   0.562 1.00 . A A . 41 HIS H    1 1 
       14 20252 1 1 41 HIS HA   H 69.666 -15.671  -1.849 1.00 . A A . 41 HIS HA   1 1 
       14 20253 1 1 41 HIS HB2  H 70.742 -14.941   0.743 1.00 . A A . 41 HIS HB2  1 1 
       14 20254 1 1 41 HIS HB3  H 71.187 -16.593   0.314 1.00 . A A . 41 HIS HB3  1 1 
       14 20255 1 1 41 HIS HD1  H 73.656 -15.405   0.091 1.00 . A A . 41 HIS HD1  1 1 
       14 20256 1 1 41 HIS HD2  H 70.845 -14.452  -2.836 1.00 . A A . 41 HIS HD2  1 1 
       14 20257 1 1 41 HIS HE1  H 74.950 -14.426  -1.854 1.00 . A A . 41 HIS HE1  1 1 
       14 20258 1 1 41 HIS N    N 68.559 -14.800  -0.292 1.00 . A A . 41 HIS N    1 1 
       14 20259 1 1 41 HIS ND1  N 73.240 -15.093  -0.740 1.00 . A A . 41 HIS ND1  1 1 
       14 20260 1 1 41 HIS NE2  N 73.031 -14.237  -2.779 1.00 . A A . 41 HIS NE2  1 1 
       14 20261 1 1 41 HIS O    O 68.528 -17.897  -1.439 1.00 . A A . 41 HIS O    1 1 
       14 20262 1 1 42 LEU C    C 66.988 -19.048   0.887 1.00 . A A . 42 LEU C    1 1 
       14 20263 1 1 42 LEU CA   C 68.514 -19.016   1.018 1.00 . A A . 42 LEU CA   1 1 
       14 20264 1 1 42 LEU CB   C 68.902 -19.355   2.454 1.00 . A A . 42 LEU CB   1 1 
       14 20265 1 1 42 LEU CD1  C 71.253 -18.509   2.419 1.00 . A A . 42 LEU CD1  1 1 
       14 20266 1 1 42 LEU CD2  C 70.657 -20.487   3.823 1.00 . A A . 42 LEU CD2  1 1 
       14 20267 1 1 42 LEU CG   C 70.377 -19.760   2.507 1.00 . A A . 42 LEU CG   1 1 
       14 20268 1 1 42 LEU H    H 69.390 -17.097   1.393 1.00 . A A . 42 LEU H    1 1 
       14 20269 1 1 42 LEU HA   H 68.953 -19.738   0.344 1.00 . A A . 42 LEU HA   1 1 
       14 20270 1 1 42 LEU HB2  H 68.742 -18.488   3.079 1.00 . A A . 42 LEU HB2  1 1 
       14 20271 1 1 42 LEU HB3  H 68.294 -20.170   2.808 1.00 . A A . 42 LEU HB3  1 1 
       14 20272 1 1 42 LEU HD11 H 70.663 -17.639   2.664 1.00 . A A . 42 LEU HD11 1 1 
       14 20273 1 1 42 LEU HD12 H 72.074 -18.596   3.116 1.00 . A A . 42 LEU HD12 1 1 
       14 20274 1 1 42 LEU HD13 H 71.641 -18.411   1.416 1.00 . A A . 42 LEU HD13 1 1 
       14 20275 1 1 42 LEU HD21 H 69.905 -21.245   3.984 1.00 . A A . 42 LEU HD21 1 1 
       14 20276 1 1 42 LEU HD22 H 71.632 -20.952   3.779 1.00 . A A . 42 LEU HD22 1 1 
       14 20277 1 1 42 LEU HD23 H 70.634 -19.778   4.638 1.00 . A A . 42 LEU HD23 1 1 
       14 20278 1 1 42 LEU HG   H 70.600 -20.414   1.677 1.00 . A A . 42 LEU HG   1 1 
       14 20279 1 1 42 LEU N    N 69.021 -17.659   0.688 1.00 . A A . 42 LEU N    1 1 
       14 20280 1 1 42 LEU O    O 66.366 -20.082   1.026 1.00 . A A . 42 LEU O    1 1 
       14 20281 1 1 43 LYS C    C 64.491 -18.277  -0.940 1.00 . A A . 43 LYS C    1 1 
       14 20282 1 1 43 LYS CA   C 64.894 -17.888   0.480 1.00 . A A . 43 LYS CA   1 1 
       14 20283 1 1 43 LYS CB   C 64.385 -16.484   0.783 1.00 . A A . 43 LYS CB   1 1 
       14 20284 1 1 43 LYS CD   C 62.268 -16.980   2.014 1.00 . A A . 43 LYS CD   1 1 
       14 20285 1 1 43 LYS CE   C 62.150 -18.351   2.682 1.00 . A A . 43 LYS CE   1 1 
       14 20286 1 1 43 LYS CG   C 63.702 -16.467   2.152 1.00 . A A . 43 LYS CG   1 1 
       14 20287 1 1 43 LYS H    H 66.894 -17.101   0.515 1.00 . A A . 43 LYS H    1 1 
       14 20288 1 1 43 LYS HA   H 64.469 -18.585   1.168 1.00 . A A . 43 LYS HA   1 1 
       14 20289 1 1 43 LYS HB2  H 65.218 -15.796   0.784 1.00 . A A . 43 LYS HB2  1 1 
       14 20290 1 1 43 LYS HB3  H 63.677 -16.190   0.024 1.00 . A A . 43 LYS HB3  1 1 
       14 20291 1 1 43 LYS HD2  H 61.590 -16.286   2.491 1.00 . A A . 43 LYS HD2  1 1 
       14 20292 1 1 43 LYS HD3  H 62.016 -17.069   0.968 1.00 . A A . 43 LYS HD3  1 1 
       14 20293 1 1 43 LYS HE2  H 61.250 -18.842   2.341 1.00 . A A . 43 LYS HE2  1 1 
       14 20294 1 1 43 LYS HE3  H 63.009 -18.953   2.423 1.00 . A A . 43 LYS HE3  1 1 
       14 20295 1 1 43 LYS HG2  H 64.249 -17.102   2.834 1.00 . A A . 43 LYS HG2  1 1 
       14 20296 1 1 43 LYS HG3  H 63.685 -15.457   2.534 1.00 . A A . 43 LYS HG3  1 1 
       14 20297 1 1 43 LYS HZ1  H 62.439 -17.233   4.416 1.00 . A A . 43 LYS HZ1  1 1 
       14 20298 1 1 43 LYS HZ2  H 61.108 -18.287   4.484 1.00 . A A . 43 LYS HZ2  1 1 
       14 20299 1 1 43 LYS HZ3  H 62.688 -18.899   4.618 1.00 . A A . 43 LYS HZ3  1 1 
       14 20300 1 1 43 LYS N    N 66.379 -17.921   0.619 1.00 . A A . 43 LYS N    1 1 
       14 20301 1 1 43 LYS NZ   N 62.092 -18.180   4.162 1.00 . A A . 43 LYS NZ   1 1 
       14 20302 1 1 43 LYS O    O 63.387 -18.031  -1.385 1.00 . A A . 43 LYS O    1 1 
       14 20303 1 1 44 VAL C    C 66.111 -20.442  -3.367 1.00 . A A . 44 VAL C    1 1 
       14 20304 1 1 44 VAL CA   C 65.118 -19.331  -3.025 1.00 . A A . 44 VAL CA   1 1 
       14 20305 1 1 44 VAL CB   C 65.311 -18.151  -3.979 1.00 . A A . 44 VAL CB   1 1 
       14 20306 1 1 44 VAL CG1  C 65.428 -18.662  -5.417 1.00 . A A . 44 VAL CG1  1 1 
       14 20307 1 1 44 VAL CG2  C 64.109 -17.209  -3.871 1.00 . A A . 44 VAL CG2  1 1 
       14 20308 1 1 44 VAL H    H 66.243 -19.067  -1.237 1.00 . A A . 44 VAL H    1 1 
       14 20309 1 1 44 VAL HA   H 64.112 -19.704  -3.099 1.00 . A A . 44 VAL HA   1 1 
       14 20310 1 1 44 VAL HB   H 66.213 -17.621  -3.709 1.00 . A A . 44 VAL HB   1 1 
       14 20311 1 1 44 VAL HG11 H 65.108 -19.693  -5.459 1.00 . A A . 44 VAL HG11 1 1 
       14 20312 1 1 44 VAL HG12 H 64.803 -18.065  -6.064 1.00 . A A . 44 VAL HG12 1 1 
       14 20313 1 1 44 VAL HG13 H 66.456 -18.591  -5.742 1.00 . A A . 44 VAL HG13 1 1 
       14 20314 1 1 44 VAL HG21 H 63.239 -17.769  -3.563 1.00 . A A . 44 VAL HG21 1 1 
       14 20315 1 1 44 VAL HG22 H 64.320 -16.440  -3.141 1.00 . A A . 44 VAL HG22 1 1 
       14 20316 1 1 44 VAL HG23 H 63.923 -16.750  -4.831 1.00 . A A . 44 VAL HG23 1 1 
       14 20317 1 1 44 VAL N    N 65.386 -18.889  -1.636 1.00 . A A . 44 VAL N    1 1 
       14 20318 1 1 44 VAL O    O 65.776 -21.425  -3.998 1.00 . A A . 44 VAL O    1 1 
       14 20319 1 1 45 HIS C    C 67.824 -22.704  -2.822 1.00 . A A . 45 HIS C    1 1 
       14 20320 1 1 45 HIS CA   C 68.367 -21.325  -3.205 1.00 . A A . 45 HIS CA   1 1 
       14 20321 1 1 45 HIS CB   C 69.606 -21.008  -2.364 1.00 . A A . 45 HIS CB   1 1 
       14 20322 1 1 45 HIS CD2  C 71.877 -19.863  -3.023 1.00 . A A . 45 HIS CD2  1 1 
       14 20323 1 1 45 HIS CE1  C 71.172 -18.719  -4.723 1.00 . A A . 45 HIS CE1  1 1 
       14 20324 1 1 45 HIS CG   C 70.538 -20.130  -3.154 1.00 . A A . 45 HIS CG   1 1 
       14 20325 1 1 45 HIS H    H 67.575 -19.492  -2.424 1.00 . A A . 45 HIS H    1 1 
       14 20326 1 1 45 HIS HA   H 68.629 -21.315  -4.252 1.00 . A A . 45 HIS HA   1 1 
       14 20327 1 1 45 HIS HB2  H 69.305 -20.492  -1.465 1.00 . A A . 45 HIS HB2  1 1 
       14 20328 1 1 45 HIS HB3  H 70.108 -21.923  -2.099 1.00 . A A . 45 HIS HB3  1 1 
       14 20329 1 1 45 HIS HD1  H 69.197 -19.362  -4.602 1.00 . A A . 45 HIS HD1  1 1 
       14 20330 1 1 45 HIS HD2  H 72.525 -20.280  -2.266 1.00 . A A . 45 HIS HD2  1 1 
       14 20331 1 1 45 HIS HE1  H 71.136 -18.057  -5.575 1.00 . A A . 45 HIS HE1  1 1 
       14 20332 1 1 45 HIS N    N 67.334 -20.290  -2.936 1.00 . A A . 45 HIS N    1 1 
       14 20333 1 1 45 HIS ND1  N 70.108 -19.390  -4.244 1.00 . A A . 45 HIS ND1  1 1 
       14 20334 1 1 45 HIS NE2  N 72.276 -18.970  -4.015 1.00 . A A . 45 HIS NE2  1 1 
       14 20335 1 1 45 HIS O    O 67.322 -23.435  -3.652 1.00 . A A . 45 HIS O    1 1 
       14 20336 1 1 46 LYS C    C 68.249 -25.499  -1.793 1.00 . A A . 46 LYS C    1 1 
       14 20337 1 1 46 LYS CA   C 67.414 -24.396  -1.139 1.00 . A A . 46 LYS CA   1 1 
       14 20338 1 1 46 LYS CB   C 65.951 -24.544  -1.563 1.00 . A A . 46 LYS CB   1 1 
       14 20339 1 1 46 LYS CD   C 65.041 -23.279   0.393 1.00 . A A . 46 LYS CD   1 1 
       14 20340 1 1 46 LYS CE   C 63.643 -23.751   0.799 1.00 . A A . 46 LYS CE   1 1 
       14 20341 1 1 46 LYS CG   C 65.166 -23.303  -1.132 1.00 . A A . 46 LYS CG   1 1 
       14 20342 1 1 46 LYS H    H 68.334 -22.461  -0.918 1.00 . A A . 46 LYS H    1 1 
       14 20343 1 1 46 LYS HA   H 67.488 -24.478  -0.064 1.00 . A A . 46 LYS HA   1 1 
       14 20344 1 1 46 LYS HB2  H 65.896 -24.651  -2.636 1.00 . A A . 46 LYS HB2  1 1 
       14 20345 1 1 46 LYS HB3  H 65.525 -25.417  -1.091 1.00 . A A . 46 LYS HB3  1 1 
       14 20346 1 1 46 LYS HD2  H 65.783 -23.935   0.824 1.00 . A A . 46 LYS HD2  1 1 
       14 20347 1 1 46 LYS HD3  H 65.197 -22.273   0.752 1.00 . A A . 46 LYS HD3  1 1 
       14 20348 1 1 46 LYS HE2  H 62.999 -22.895   0.932 1.00 . A A . 46 LYS HE2  1 1 
       14 20349 1 1 46 LYS HE3  H 63.241 -24.389   0.026 1.00 . A A . 46 LYS HE3  1 1 
       14 20350 1 1 46 LYS HG2  H 65.687 -22.416  -1.465 1.00 . A A . 46 LYS HG2  1 1 
       14 20351 1 1 46 LYS HG3  H 64.181 -23.329  -1.572 1.00 . A A . 46 LYS HG3  1 1 
       14 20352 1 1 46 LYS HZ1  H 64.673 -24.941   2.162 1.00 . A A . 46 LYS HZ1  1 1 
       14 20353 1 1 46 LYS HZ2  H 63.566 -23.869   2.876 1.00 . A A . 46 LYS HZ2  1 1 
       14 20354 1 1 46 LYS HZ3  H 63.006 -25.260   2.084 1.00 . A A . 46 LYS HZ3  1 1 
       14 20355 1 1 46 LYS N    N 67.924 -23.065  -1.572 1.00 . A A . 46 LYS N    1 1 
       14 20356 1 1 46 LYS NZ   N 63.729 -24.513   2.077 1.00 . A A . 46 LYS NZ   1 1 
       14 20357 1 1 46 LYS O    O 67.890 -26.660  -1.769 1.00 . A A . 46 LYS O    1 1 
       14 20358 1 1 47 LYS C    C 71.399 -25.482  -3.724 1.00 . A A . 47 LYS C    1 1 
       14 20359 1 1 47 LYS CA   C 70.222 -26.171  -3.032 1.00 . A A . 47 LYS CA   1 1 
       14 20360 1 1 47 LYS CB   C 69.401 -26.941  -4.070 1.00 . A A . 47 LYS CB   1 1 
       14 20361 1 1 47 LYS CD   C 67.395 -26.364  -5.444 1.00 . A A . 47 LYS CD   1 1 
       14 20362 1 1 47 LYS CE   C 66.707 -25.215  -6.183 1.00 . A A . 47 LYS CE   1 1 
       14 20363 1 1 47 LYS CG   C 68.829 -25.961  -5.098 1.00 . A A . 47 LYS CG   1 1 
       14 20364 1 1 47 LYS H    H 69.633 -24.204  -2.384 1.00 . A A . 47 LYS H    1 1 
       14 20365 1 1 47 LYS HA   H 70.593 -26.857  -2.286 1.00 . A A . 47 LYS HA   1 1 
       14 20366 1 1 47 LYS HB2  H 70.036 -27.658  -4.569 1.00 . A A . 47 LYS HB2  1 1 
       14 20367 1 1 47 LYS HB3  H 68.591 -27.458  -3.578 1.00 . A A . 47 LYS HB3  1 1 
       14 20368 1 1 47 LYS HD2  H 67.411 -27.242  -6.075 1.00 . A A . 47 LYS HD2  1 1 
       14 20369 1 1 47 LYS HD3  H 66.852 -26.582  -4.537 1.00 . A A . 47 LYS HD3  1 1 
       14 20370 1 1 47 LYS HE2  H 66.331 -24.500  -5.467 1.00 . A A . 47 LYS HE2  1 1 
       14 20371 1 1 47 LYS HE3  H 67.417 -24.730  -6.836 1.00 . A A . 47 LYS HE3  1 1 
       14 20372 1 1 47 LYS HG2  H 68.834 -24.964  -4.684 1.00 . A A . 47 LYS HG2  1 1 
       14 20373 1 1 47 LYS HG3  H 69.434 -25.984  -5.991 1.00 . A A . 47 LYS HG3  1 1 
       14 20374 1 1 47 LYS HZ1  H 65.518 -26.782  -6.866 1.00 . A A . 47 LYS HZ1  1 1 
       14 20375 1 1 47 LYS HZ2  H 64.686 -25.313  -6.677 1.00 . A A . 47 LYS HZ2  1 1 
       14 20376 1 1 47 LYS HZ3  H 65.731 -25.530  -7.995 1.00 . A A . 47 LYS HZ3  1 1 
       14 20377 1 1 47 LYS N    N 69.361 -25.146  -2.377 1.00 . A A . 47 LYS N    1 1 
       14 20378 1 1 47 LYS NZ   N 65.575 -25.751  -6.991 1.00 . A A . 47 LYS NZ   1 1 
       14 20379 1 1 47 LYS O    O 71.548 -25.548  -4.927 1.00 . A A . 47 LYS O    1 1 
       14 20380 1 1 48 ASP C    C 74.118 -23.285  -2.535 1.00 . A A . 48 ASP C    1 1 
       14 20381 1 1 48 ASP CA   C 73.402 -24.128  -3.593 1.00 . A A . 48 ASP CA   1 1 
       14 20382 1 1 48 ASP CB   C 72.915 -23.221  -4.724 1.00 . A A . 48 ASP CB   1 1 
       14 20383 1 1 48 ASP CG   C 73.571 -23.646  -6.038 1.00 . A A . 48 ASP CG   1 1 
       14 20384 1 1 48 ASP H    H 72.100 -24.778  -2.004 1.00 . A A . 48 ASP H    1 1 
       14 20385 1 1 48 ASP HA   H 74.086 -24.862  -3.989 1.00 . A A . 48 ASP HA   1 1 
       14 20386 1 1 48 ASP HB2  H 71.841 -23.303  -4.814 1.00 . A A . 48 ASP HB2  1 1 
       14 20387 1 1 48 ASP HB3  H 73.180 -22.198  -4.506 1.00 . A A . 48 ASP HB3  1 1 
       14 20388 1 1 48 ASP N    N 72.237 -24.819  -2.973 1.00 . A A . 48 ASP N    1 1 
       14 20389 1 1 48 ASP O    O 73.688 -22.200  -2.197 1.00 . A A . 48 ASP O    1 1 
       14 20390 1 1 48 ASP OD1  O 74.773 -23.478  -6.158 1.00 . A A . 48 ASP OD1  1 1 
       14 20391 1 1 48 ASP OD2  O 72.861 -24.133  -6.902 1.00 . A A . 48 ASP OD2  1 1 
       14 20392 1 1 49 HIS C    C 75.037 -22.751   0.228 1.00 . A A . 49 HIS C    1 1 
       14 20393 1 1 49 HIS CA   C 75.950 -23.001  -0.974 1.00 . A A . 49 HIS CA   1 1 
       14 20394 1 1 49 HIS CB   C 76.396 -21.660  -1.563 1.00 . A A . 49 HIS CB   1 1 
       14 20395 1 1 49 HIS CD2  C 76.365 -21.276  -4.163 1.00 . A A . 49 HIS CD2  1 1 
       14 20396 1 1 49 HIS CE1  C 77.922 -22.681  -4.709 1.00 . A A . 49 HIS CE1  1 1 
       14 20397 1 1 49 HIS CG   C 76.806 -21.854  -2.998 1.00 . A A . 49 HIS CG   1 1 
       14 20398 1 1 49 HIS H    H 75.537 -24.652  -2.295 1.00 . A A . 49 HIS H    1 1 
       14 20399 1 1 49 HIS HA   H 76.816 -23.562  -0.659 1.00 . A A . 49 HIS HA   1 1 
       14 20400 1 1 49 HIS HB2  H 75.579 -20.956  -1.514 1.00 . A A . 49 HIS HB2  1 1 
       14 20401 1 1 49 HIS HB3  H 77.234 -21.282  -0.999 1.00 . A A . 49 HIS HB3  1 1 
       14 20402 1 1 49 HIS HD1  H 78.315 -23.322  -2.768 1.00 . A A . 49 HIS HD1  1 1 
       14 20403 1 1 49 HIS HD2  H 75.589 -20.528  -4.232 1.00 . A A . 49 HIS HD2  1 1 
       14 20404 1 1 49 HIS HE1  H 78.623 -23.269  -5.281 1.00 . A A . 49 HIS HE1  1 1 
       14 20405 1 1 49 HIS N    N 75.207 -23.776  -2.009 1.00 . A A . 49 HIS N    1 1 
       14 20406 1 1 49 HIS ND1  N 77.798 -22.747  -3.370 1.00 . A A . 49 HIS ND1  1 1 
       14 20407 1 1 49 HIS NE2  N 77.072 -21.799  -5.242 1.00 . A A . 49 HIS NE2  1 1 
       14 20408 1 1 49 HIS O    O 73.858 -23.042   0.196 1.00 . A A . 49 HIS O    1 1 
       14 20409 1 1 50 HIS C    C 75.305 -20.755   3.250 1.00 . A A . 50 HIS C    1 1 
       14 20410 1 1 50 HIS CA   C 74.736 -21.944   2.492 1.00 . A A . 50 HIS CA   1 1 
       14 20411 1 1 50 HIS CB   C 74.746 -23.166   3.398 1.00 . A A . 50 HIS CB   1 1 
       14 20412 1 1 50 HIS CD2  C 72.604 -23.589   4.859 1.00 . A A . 50 HIS CD2  1 1 
       14 20413 1 1 50 HIS CE1  C 71.310 -24.363   3.304 1.00 . A A . 50 HIS CE1  1 1 
       14 20414 1 1 50 HIS CG   C 73.334 -23.587   3.697 1.00 . A A . 50 HIS CG   1 1 
       14 20415 1 1 50 HIS H    H 76.526 -21.985   1.295 1.00 . A A . 50 HIS H    1 1 
       14 20416 1 1 50 HIS HA   H 73.731 -21.722   2.185 1.00 . A A . 50 HIS HA   1 1 
       14 20417 1 1 50 HIS HB2  H 75.269 -23.970   2.903 1.00 . A A . 50 HIS HB2  1 1 
       14 20418 1 1 50 HIS HB3  H 75.253 -22.919   4.319 1.00 . A A . 50 HIS HB3  1 1 
       14 20419 1 1 50 HIS HD1  H 72.710 -24.212   1.771 1.00 . A A . 50 HIS HD1  1 1 
       14 20420 1 1 50 HIS HD2  H 72.966 -23.260   5.822 1.00 . A A . 50 HIS HD2  1 1 
       14 20421 1 1 50 HIS HE1  H 70.455 -24.767   2.782 1.00 . A A . 50 HIS HE1  1 1 
       14 20422 1 1 50 HIS N    N 75.574 -22.212   1.289 1.00 . A A . 50 HIS N    1 1 
       14 20423 1 1 50 HIS ND1  N 72.489 -24.085   2.718 1.00 . A A . 50 HIS ND1  1 1 
       14 20424 1 1 50 HIS NE2  N 71.326 -24.079   4.609 1.00 . A A . 50 HIS NE2  1 1 
       14 20425 1 1 50 HIS O    O 75.070 -20.571   4.428 1.00 . A A . 50 HIS O    1 1 
       14 20426 1 1 51 SER C    C 75.557 -17.907   3.856 1.00 . A A . 51 SER C    1 1 
       14 20427 1 1 51 SER CA   C 76.658 -18.755   3.214 1.00 . A A . 51 SER CA   1 1 
       14 20428 1 1 51 SER CB   C 77.390 -17.923   2.161 1.00 . A A . 51 SER CB   1 1 
       14 20429 1 1 51 SER H    H 76.208 -20.140   1.628 1.00 . A A . 51 SER H    1 1 
       14 20430 1 1 51 SER HA   H 77.356 -19.072   3.973 1.00 . A A . 51 SER HA   1 1 
       14 20431 1 1 51 SER HB2  H 77.256 -16.875   2.368 1.00 . A A . 51 SER HB2  1 1 
       14 20432 1 1 51 SER HB3  H 78.446 -18.161   2.188 1.00 . A A . 51 SER HB3  1 1 
       14 20433 1 1 51 SER HG   H 75.918 -18.389   0.976 1.00 . A A . 51 SER HG   1 1 
       14 20434 1 1 51 SER N    N 76.049 -19.951   2.569 1.00 . A A . 51 SER N    1 1 
       14 20435 1 1 51 SER O    O 74.485 -17.746   3.308 1.00 . A A . 51 SER O    1 1 
       14 20436 1 1 51 SER OG   O 76.858 -18.218   0.876 1.00 . A A . 51 SER OG   1 1 
       14 20437 1 1 52 HIS C    C 75.286 -16.109   7.069 1.00 . A A . 52 HIS C    1 1 
       14 20438 1 1 52 HIS CA   C 74.782 -16.527   5.688 1.00 . A A . 52 HIS CA   1 1 
       14 20439 1 1 52 HIS CB   C 73.490 -17.334   5.838 1.00 . A A . 52 HIS CB   1 1 
       14 20440 1 1 52 HIS CD2  C 71.096 -16.661   4.990 1.00 . A A . 52 HIS CD2  1 1 
       14 20441 1 1 52 HIS CE1  C 71.102 -14.593   5.639 1.00 . A A . 52 HIS CE1  1 1 
       14 20442 1 1 52 HIS CG   C 72.307 -16.437   5.596 1.00 . A A . 52 HIS CG   1 1 
       14 20443 1 1 52 HIS H    H 76.684 -17.504   5.441 1.00 . A A . 52 HIS H    1 1 
       14 20444 1 1 52 HIS HA   H 74.590 -15.649   5.096 1.00 . A A . 52 HIS HA   1 1 
       14 20445 1 1 52 HIS HB2  H 73.484 -18.140   5.120 1.00 . A A . 52 HIS HB2  1 1 
       14 20446 1 1 52 HIS HB3  H 73.434 -17.741   6.837 1.00 . A A . 52 HIS HB3  1 1 
       14 20447 1 1 52 HIS HD1  H 73.009 -14.639   6.470 1.00 . A A . 52 HIS HD1  1 1 
       14 20448 1 1 52 HIS HD2  H 70.780 -17.600   4.559 1.00 . A A . 52 HIS HD2  1 1 
       14 20449 1 1 52 HIS HE1  H 70.804 -13.572   5.826 1.00 . A A . 52 HIS HE1  1 1 
       14 20450 1 1 52 HIS N    N 75.813 -17.363   5.014 1.00 . A A . 52 HIS N    1 1 
       14 20451 1 1 52 HIS ND1  N 72.289 -15.111   6.002 1.00 . A A . 52 HIS ND1  1 1 
       14 20452 1 1 52 HIS NE2  N 70.336 -15.495   5.019 1.00 . A A . 52 HIS NE2  1 1 
       14 20453 1 1 52 HIS O    O 75.110 -14.984   7.491 1.00 . A A . 52 HIS O    1 1 
       14 20454 1 1 53 ARG C    C 77.483 -15.566   9.008 1.00 . A A . 53 ARG C    1 1 
       14 20455 1 1 53 ARG CA   C 76.426 -16.668   9.129 1.00 . A A . 53 ARG CA   1 1 
       14 20456 1 1 53 ARG CB   C 77.053 -17.910   9.764 1.00 . A A . 53 ARG CB   1 1 
       14 20457 1 1 53 ARG CD   C 76.051 -20.125   9.184 1.00 . A A . 53 ARG CD   1 1 
       14 20458 1 1 53 ARG CG   C 75.952 -18.914  10.115 1.00 . A A . 53 ARG CG   1 1 
       14 20459 1 1 53 ARG CZ   C 77.952 -21.577   8.810 1.00 . A A . 53 ARG CZ   1 1 
       14 20460 1 1 53 ARG H    H 76.039 -17.907   7.415 1.00 . A A . 53 ARG H    1 1 
       14 20461 1 1 53 ARG HA   H 75.612 -16.320   9.744 1.00 . A A . 53 ARG HA   1 1 
       14 20462 1 1 53 ARG HB2  H 77.744 -18.361   9.067 1.00 . A A . 53 ARG HB2  1 1 
       14 20463 1 1 53 ARG HB3  H 77.579 -17.628  10.663 1.00 . A A . 53 ARG HB3  1 1 
       14 20464 1 1 53 ARG HD2  H 75.109 -20.654   9.181 1.00 . A A . 53 ARG HD2  1 1 
       14 20465 1 1 53 ARG HD3  H 76.279 -19.791   8.182 1.00 . A A . 53 ARG HD3  1 1 
       14 20466 1 1 53 ARG HE   H 77.220 -21.222  10.622 1.00 . A A . 53 ARG HE   1 1 
       14 20467 1 1 53 ARG HG2  H 76.072 -19.236  11.139 1.00 . A A . 53 ARG HG2  1 1 
       14 20468 1 1 53 ARG HG3  H 74.986 -18.448   9.993 1.00 . A A . 53 ARG HG3  1 1 
       14 20469 1 1 53 ARG HH11 H 78.774 -19.837   8.262 1.00 . A A . 53 ARG HH11 1 1 
       14 20470 1 1 53 ARG HH12 H 79.405 -21.244   7.474 1.00 . A A . 53 ARG HH12 1 1 
       14 20471 1 1 53 ARG HH21 H 77.322 -23.445   9.160 1.00 . A A . 53 ARG HH21 1 1 
       14 20472 1 1 53 ARG HH22 H 78.583 -23.288   7.984 1.00 . A A . 53 ARG HH22 1 1 
       14 20473 1 1 53 ARG N    N 75.910 -17.008   7.775 1.00 . A A . 53 ARG N    1 1 
       14 20474 1 1 53 ARG NE   N 77.128 -21.033   9.664 1.00 . A A . 53 ARG NE   1 1 
       14 20475 1 1 53 ARG NH1  N 78.775 -20.828   8.129 1.00 . A A . 53 ARG NH1  1 1 
       14 20476 1 1 53 ARG NH2  N 77.952 -22.871   8.638 1.00 . A A . 53 ARG NH2  1 1 
       14 20477 1 1 53 ARG O    O 77.714 -14.811   9.931 1.00 . A A . 53 ARG O    1 1 
       14 20478 1 1 54 GLY C    C 78.599 -13.272   6.861 1.00 . A A . 54 GLY C    1 1 
       14 20479 1 1 54 GLY CA   C 79.167 -14.418   7.698 1.00 . A A . 54 GLY CA   1 1 
       14 20480 1 1 54 GLY H    H 77.924 -16.090   7.144 1.00 . A A . 54 GLY H    1 1 
       14 20481 1 1 54 GLY HA2  H 79.471 -14.044   8.665 1.00 . A A . 54 GLY HA2  1 1 
       14 20482 1 1 54 GLY HA3  H 80.022 -14.839   7.191 1.00 . A A . 54 GLY HA3  1 1 
       14 20483 1 1 54 GLY N    N 78.127 -15.471   7.876 1.00 . A A . 54 GLY N    1 1 
       14 20484 1 1 54 GLY O    O 79.265 -12.286   6.612 1.00 . A A . 54 GLY O    1 1 
       14 20485 1 1 55 LEU C    C 76.084 -11.294   6.524 1.00 . A A . 55 LEU C    1 1 
       14 20486 1 1 55 LEU CA   C 76.771 -12.305   5.608 1.00 . A A . 55 LEU CA   1 1 
       14 20487 1 1 55 LEU CB   C 75.750 -12.900   4.636 1.00 . A A . 55 LEU CB   1 1 
       14 20488 1 1 55 LEU CD1  C 76.499 -11.371   2.808 1.00 . A A . 55 LEU CD1  1 1 
       14 20489 1 1 55 LEU CD2  C 77.642 -13.564   3.148 1.00 . A A . 55 LEU CD2  1 1 
       14 20490 1 1 55 LEU CG   C 76.300 -12.832   3.210 1.00 . A A . 55 LEU CG   1 1 
       14 20491 1 1 55 LEU H    H 76.854 -14.185   6.632 1.00 . A A . 55 LEU H    1 1 
       14 20492 1 1 55 LEU HA   H 77.548 -11.812   5.059 1.00 . A A . 55 LEU HA   1 1 
       14 20493 1 1 55 LEU HB2  H 75.559 -13.930   4.901 1.00 . A A . 55 LEU HB2  1 1 
       14 20494 1 1 55 LEU HB3  H 74.830 -12.337   4.692 1.00 . A A . 55 LEU HB3  1 1 
       14 20495 1 1 55 LEU HD11 H 75.688 -10.775   3.202 1.00 . A A . 55 LEU HD11 1 1 
       14 20496 1 1 55 LEU HD12 H 77.436 -11.012   3.206 1.00 . A A . 55 LEU HD12 1 1 
       14 20497 1 1 55 LEU HD13 H 76.511 -11.293   1.730 1.00 . A A . 55 LEU HD13 1 1 
       14 20498 1 1 55 LEU HD21 H 78.042 -13.667   4.145 1.00 . A A . 55 LEU HD21 1 1 
       14 20499 1 1 55 LEU HD22 H 77.498 -14.543   2.715 1.00 . A A . 55 LEU HD22 1 1 
       14 20500 1 1 55 LEU HD23 H 78.332 -13.000   2.538 1.00 . A A . 55 LEU HD23 1 1 
       14 20501 1 1 55 LEU HG   H 75.600 -13.300   2.532 1.00 . A A . 55 LEU HG   1 1 
       14 20502 1 1 55 LEU N    N 77.373 -13.388   6.425 1.00 . A A . 55 LEU N    1 1 
       14 20503 1 1 55 LEU O    O 75.101 -10.676   6.165 1.00 . A A . 55 LEU O    1 1 
       14 20504 1 1 56 LEU C    C 76.908  -8.945   8.778 1.00 . A A . 56 LEU C    1 1 
       14 20505 1 1 56 LEU CA   C 76.002 -10.167   8.657 1.00 . A A . 56 LEU CA   1 1 
       14 20506 1 1 56 LEU CB   C 75.874 -10.844  10.017 1.00 . A A . 56 LEU CB   1 1 
       14 20507 1 1 56 LEU CD1  C 74.737 -12.675  11.278 1.00 . A A . 56 LEU CD1  1 1 
       14 20508 1 1 56 LEU CD2  C 73.425 -11.234   9.716 1.00 . A A . 56 LEU CD2  1 1 
       14 20509 1 1 56 LEU CG   C 74.778 -11.908   9.956 1.00 . A A . 56 LEU CG   1 1 
       14 20510 1 1 56 LEU H    H 77.382 -11.630   7.967 1.00 . A A . 56 LEU H    1 1 
       14 20511 1 1 56 LEU HA   H 75.038  -9.871   8.306 1.00 . A A . 56 LEU HA   1 1 
       14 20512 1 1 56 LEU HB2  H 76.814 -11.309  10.277 1.00 . A A . 56 LEU HB2  1 1 
       14 20513 1 1 56 LEU HB3  H 75.622 -10.111  10.758 1.00 . A A . 56 LEU HB3  1 1 
       14 20514 1 1 56 LEU HD11 H 74.589 -11.981  12.092 1.00 . A A . 56 LEU HD11 1 1 
       14 20515 1 1 56 LEU HD12 H 73.924 -13.386  11.258 1.00 . A A . 56 LEU HD12 1 1 
       14 20516 1 1 56 LEU HD13 H 75.670 -13.200  11.419 1.00 . A A . 56 LEU HD13 1 1 
       14 20517 1 1 56 LEU HD21 H 73.422 -10.258  10.180 1.00 . A A . 56 LEU HD21 1 1 
       14 20518 1 1 56 LEU HD22 H 73.259 -11.129   8.654 1.00 . A A . 56 LEU HD22 1 1 
       14 20519 1 1 56 LEU HD23 H 72.641 -11.839  10.144 1.00 . A A . 56 LEU HD23 1 1 
       14 20520 1 1 56 LEU HG   H 74.992 -12.593   9.148 1.00 . A A . 56 LEU HG   1 1 
       14 20521 1 1 56 LEU N    N 76.600 -11.124   7.704 1.00 . A A . 56 LEU N    1 1 
       14 20522 1 1 56 LEU O    O 76.456  -7.819   8.841 1.00 . A A . 56 LEU O    1 1 
       14 20523 1 1 57 MET C    C 78.753  -6.924   7.960 1.00 . A A . 57 MET C    1 1 
       14 20524 1 1 57 MET CA   C 79.150  -8.040   8.928 1.00 . A A . 57 MET CA   1 1 
       14 20525 1 1 57 MET CB   C 80.556  -8.538   8.586 1.00 . A A . 57 MET CB   1 1 
       14 20526 1 1 57 MET CE   C 83.790  -6.370   7.455 1.00 . A A . 57 MET CE   1 1 
       14 20527 1 1 57 MET CG   C 81.533  -7.360   8.593 1.00 . A A . 57 MET CG   1 1 
       14 20528 1 1 57 MET H    H 78.513 -10.089   8.758 1.00 . A A . 57 MET H    1 1 
       14 20529 1 1 57 MET HA   H 79.139  -7.660   9.939 1.00 . A A . 57 MET HA   1 1 
       14 20530 1 1 57 MET HB2  H 80.865  -9.270   9.318 1.00 . A A . 57 MET HB2  1 1 
       14 20531 1 1 57 MET HB3  H 80.548  -8.991   7.605 1.00 . A A . 57 MET HB3  1 1 
       14 20532 1 1 57 MET HE1  H 83.390  -5.555   8.043 1.00 . A A . 57 MET HE1  1 1 
       14 20533 1 1 57 MET HE2  H 84.867  -6.352   7.505 1.00 . A A . 57 MET HE2  1 1 
       14 20534 1 1 57 MET HE3  H 83.477  -6.267   6.426 1.00 . A A . 57 MET HE3  1 1 
       14 20535 1 1 57 MET HG2  H 81.197  -6.610   7.892 1.00 . A A . 57 MET HG2  1 1 
       14 20536 1 1 57 MET HG3  H 81.574  -6.934   9.585 1.00 . A A . 57 MET HG3  1 1 
       14 20537 1 1 57 MET N    N 78.187  -9.170   8.811 1.00 . A A . 57 MET N    1 1 
       14 20538 1 1 57 MET O    O 78.738  -5.761   8.311 1.00 . A A . 57 MET O    1 1 
       14 20539 1 1 57 MET SD   S 83.179  -7.940   8.115 1.00 . A A . 57 MET SD   1 1 
       14 20540 1 1 58 MET C    C 76.858  -5.423   6.298 1.00 . A A . 58 MET C    1 1 
       14 20541 1 1 58 MET CA   C 78.041  -6.225   5.753 1.00 . A A . 58 MET CA   1 1 
       14 20542 1 1 58 MET CB   C 77.640  -6.896   4.439 1.00 . A A . 58 MET CB   1 1 
       14 20543 1 1 58 MET CE   C 76.429  -7.237   1.917 1.00 . A A . 58 MET CE   1 1 
       14 20544 1 1 58 MET CG   C 78.620  -6.489   3.337 1.00 . A A . 58 MET CG   1 1 
       14 20545 1 1 58 MET H    H 78.453  -8.210   6.479 1.00 . A A . 58 MET H    1 1 
       14 20546 1 1 58 MET HA   H 78.876  -5.565   5.580 1.00 . A A . 58 MET HA   1 1 
       14 20547 1 1 58 MET HB2  H 77.660  -7.970   4.561 1.00 . A A . 58 MET HB2  1 1 
       14 20548 1 1 58 MET HB3  H 76.643  -6.584   4.164 1.00 . A A . 58 MET HB3  1 1 
       14 20549 1 1 58 MET HE1  H 76.161  -6.191   1.959 1.00 . A A . 58 MET HE1  1 1 
       14 20550 1 1 58 MET HE2  H 75.979  -7.688   1.048 1.00 . A A . 58 MET HE2  1 1 
       14 20551 1 1 58 MET HE3  H 76.075  -7.741   2.806 1.00 . A A . 58 MET HE3  1 1 
       14 20552 1 1 58 MET HG2  H 78.537  -5.427   3.156 1.00 . A A . 58 MET HG2  1 1 
       14 20553 1 1 58 MET HG3  H 79.628  -6.724   3.646 1.00 . A A . 58 MET HG3  1 1 
       14 20554 1 1 58 MET N    N 78.433  -7.268   6.742 1.00 . A A . 58 MET N    1 1 
       14 20555 1 1 58 MET O    O 76.823  -4.212   6.209 1.00 . A A . 58 MET O    1 1 
       14 20556 1 1 58 MET SD   S 78.230  -7.392   1.818 1.00 . A A . 58 MET SD   1 1 
       14 20557 1 1 59 VAL C    C 75.161  -4.397   8.503 1.00 . A A . 59 VAL C    1 1 
       14 20558 1 1 59 VAL CA   C 74.706  -5.364   7.408 1.00 . A A . 59 VAL CA   1 1 
       14 20559 1 1 59 VAL CB   C 73.717  -6.371   7.997 1.00 . A A . 59 VAL CB   1 1 
       14 20560 1 1 59 VAL CG1  C 72.465  -5.638   8.480 1.00 . A A . 59 VAL CG1  1 1 
       14 20561 1 1 59 VAL CG2  C 73.326  -7.390   6.923 1.00 . A A . 59 VAL CG2  1 1 
       14 20562 1 1 59 VAL H    H 75.931  -7.063   6.920 1.00 . A A . 59 VAL H    1 1 
       14 20563 1 1 59 VAL HA   H 74.227  -4.811   6.615 1.00 . A A . 59 VAL HA   1 1 
       14 20564 1 1 59 VAL HB   H 74.178  -6.883   8.830 1.00 . A A . 59 VAL HB   1 1 
       14 20565 1 1 59 VAL HG11 H 72.118  -4.968   7.706 1.00 . A A . 59 VAL HG11 1 1 
       14 20566 1 1 59 VAL HG12 H 71.691  -6.356   8.707 1.00 . A A . 59 VAL HG12 1 1 
       14 20567 1 1 59 VAL HG13 H 72.701  -5.069   9.368 1.00 . A A . 59 VAL HG13 1 1 
       14 20568 1 1 59 VAL HG21 H 74.176  -7.583   6.284 1.00 . A A . 59 VAL HG21 1 1 
       14 20569 1 1 59 VAL HG22 H 73.014  -8.309   7.395 1.00 . A A . 59 VAL HG22 1 1 
       14 20570 1 1 59 VAL HG23 H 72.514  -6.994   6.332 1.00 . A A . 59 VAL HG23 1 1 
       14 20571 1 1 59 VAL N    N 75.886  -6.088   6.861 1.00 . A A . 59 VAL N    1 1 
       14 20572 1 1 59 VAL O    O 74.796  -3.238   8.513 1.00 . A A . 59 VAL O    1 1 
       14 20573 1 1 60 GLY C    C 77.626  -3.153  10.035 1.00 . A A . 60 GLY C    1 1 
       14 20574 1 1 60 GLY CA   C 76.431  -3.974  10.523 1.00 . A A . 60 GLY CA   1 1 
       14 20575 1 1 60 GLY H    H 76.236  -5.804   9.402 1.00 . A A . 60 GLY H    1 1 
       14 20576 1 1 60 GLY HA2  H 75.632  -3.309  10.818 1.00 . A A . 60 GLY HA2  1 1 
       14 20577 1 1 60 GLY HA3  H 76.733  -4.573  11.369 1.00 . A A . 60 GLY HA3  1 1 
       14 20578 1 1 60 GLY N    N 75.954  -4.865   9.427 1.00 . A A . 60 GLY N    1 1 
       14 20579 1 1 60 GLY O    O 78.246  -2.433  10.791 1.00 . A A . 60 GLY O    1 1 
       14 20580 1 1 61 GLN C    C 78.619  -1.148   7.700 1.00 . A A . 61 GLN C    1 1 
       14 20581 1 1 61 GLN CA   C 79.107  -2.483   8.242 1.00 . A A . 61 GLN CA   1 1 
       14 20582 1 1 61 GLN CB   C 79.772  -3.272   7.122 1.00 . A A . 61 GLN CB   1 1 
       14 20583 1 1 61 GLN CD   C 82.173  -2.665   7.450 1.00 . A A . 61 GLN CD   1 1 
       14 20584 1 1 61 GLN CG   C 81.137  -3.781   7.589 1.00 . A A . 61 GLN CG   1 1 
       14 20585 1 1 61 GLN H    H 77.449  -3.839   8.184 1.00 . A A . 61 GLN H    1 1 
       14 20586 1 1 61 GLN HA   H 79.804  -2.311   9.033 1.00 . A A . 61 GLN HA   1 1 
       14 20587 1 1 61 GLN HB2  H 79.142  -4.108   6.857 1.00 . A A . 61 GLN HB2  1 1 
       14 20588 1 1 61 GLN HB3  H 79.899  -2.630   6.265 1.00 . A A . 61 GLN HB3  1 1 
       14 20589 1 1 61 GLN HE21 H 83.570  -3.861   6.700 1.00 . A A . 61 GLN HE21 1 1 
       14 20590 1 1 61 GLN HE22 H 84.026  -2.236   6.875 1.00 . A A . 61 GLN HE22 1 1 
       14 20591 1 1 61 GLN HG2  H 81.072  -4.086   8.623 1.00 . A A . 61 GLN HG2  1 1 
       14 20592 1 1 61 GLN HG3  H 81.434  -4.623   6.982 1.00 . A A . 61 GLN HG3  1 1 
       14 20593 1 1 61 GLN N    N 77.955  -3.255   8.775 1.00 . A A . 61 GLN N    1 1 
       14 20594 1 1 61 GLN NE2  N 83.355  -2.945   6.968 1.00 . A A . 61 GLN NE2  1 1 
       14 20595 1 1 61 GLN O    O 79.270  -0.503   6.901 1.00 . A A . 61 GLN O    1 1 
       14 20596 1 1 61 GLN OE1  O 81.907  -1.526   7.782 1.00 . A A . 61 GLN OE1  1 1 
       14 20597 1 1 62 ARG C    C 76.658   1.471   8.870 1.00 . A A . 62 ARG C    1 1 
       14 20598 1 1 62 ARG CA   C 76.908   0.560   7.669 1.00 . A A . 62 ARG CA   1 1 
       14 20599 1 1 62 ARG CB   C 75.588   0.305   6.938 1.00 . A A . 62 ARG CB   1 1 
       14 20600 1 1 62 ARG CD   C 73.701   1.420   5.736 1.00 . A A . 62 ARG CD   1 1 
       14 20601 1 1 62 ARG CG   C 74.874   1.637   6.695 1.00 . A A . 62 ARG CG   1 1 
       14 20602 1 1 62 ARG CZ   C 71.976   0.009   6.685 1.00 . A A . 62 ARG CZ   1 1 
       14 20603 1 1 62 ARG H    H 76.992  -1.289   8.777 1.00 . A A . 62 ARG H    1 1 
       14 20604 1 1 62 ARG HA   H 77.605   1.034   6.999 1.00 . A A . 62 ARG HA   1 1 
       14 20605 1 1 62 ARG HB2  H 75.789  -0.175   5.991 1.00 . A A . 62 ARG HB2  1 1 
       14 20606 1 1 62 ARG HB3  H 74.960  -0.334   7.540 1.00 . A A . 62 ARG HB3  1 1 
       14 20607 1 1 62 ARG HD2  H 72.964   2.196   5.887 1.00 . A A . 62 ARG HD2  1 1 
       14 20608 1 1 62 ARG HD3  H 74.058   1.456   4.717 1.00 . A A . 62 ARG HD3  1 1 
       14 20609 1 1 62 ARG HE   H 73.508  -0.724   5.657 1.00 . A A . 62 ARG HE   1 1 
       14 20610 1 1 62 ARG HG2  H 74.506   2.024   7.634 1.00 . A A . 62 ARG HG2  1 1 
       14 20611 1 1 62 ARG HG3  H 75.566   2.343   6.260 1.00 . A A . 62 ARG HG3  1 1 
       14 20612 1 1 62 ARG HH11 H 70.827   0.713   5.204 1.00 . A A . 62 ARG HH11 1 1 
       14 20613 1 1 62 ARG HH12 H 69.997   0.310   6.669 1.00 . A A . 62 ARG HH12 1 1 
       14 20614 1 1 62 ARG HH21 H 72.866  -0.713   8.327 1.00 . A A . 62 ARG HH21 1 1 
       14 20615 1 1 62 ARG HH22 H 71.152  -0.497   8.439 1.00 . A A . 62 ARG HH22 1 1 
       14 20616 1 1 62 ARG N    N 77.477  -0.737   8.136 1.00 . A A . 62 ARG N    1 1 
       14 20617 1 1 62 ARG NE   N 73.084   0.090   5.999 1.00 . A A . 62 ARG NE   1 1 
       14 20618 1 1 62 ARG NH1  N 70.845   0.372   6.144 1.00 . A A . 62 ARG NH1  1 1 
       14 20619 1 1 62 ARG NH2  N 72.000  -0.435   7.912 1.00 . A A . 62 ARG NH2  1 1 
       14 20620 1 1 62 ARG O    O 76.561   2.675   8.740 1.00 . A A . 62 ARG O    1 1 
       14 20621 1 1 63 ARG C    C 77.563   2.558  11.567 1.00 . A A . 63 ARG C    1 1 
       14 20622 1 1 63 ARG CA   C 76.313   1.734  11.251 1.00 . A A . 63 ARG CA   1 1 
       14 20623 1 1 63 ARG CB   C 75.990   0.822  12.437 1.00 . A A . 63 ARG CB   1 1 
       14 20624 1 1 63 ARG CD   C 73.901  -0.320  13.194 1.00 . A A . 63 ARG CD   1 1 
       14 20625 1 1 63 ARG CG   C 74.536   1.032  12.863 1.00 . A A . 63 ARG CG   1 1 
       14 20626 1 1 63 ARG CZ   C 72.318  -1.686  11.971 1.00 . A A . 63 ARG CZ   1 1 
       14 20627 1 1 63 ARG H    H 76.637  -0.062  10.121 1.00 . A A . 63 ARG H    1 1 
       14 20628 1 1 63 ARG HA   H 75.481   2.394  11.070 1.00 . A A . 63 ARG HA   1 1 
       14 20629 1 1 63 ARG HB2  H 76.137  -0.209  12.149 1.00 . A A . 63 ARG HB2  1 1 
       14 20630 1 1 63 ARG HB3  H 76.644   1.061  13.263 1.00 . A A . 63 ARG HB3  1 1 
       14 20631 1 1 63 ARG HD2  H 74.641  -0.962  13.650 1.00 . A A . 63 ARG HD2  1 1 
       14 20632 1 1 63 ARG HD3  H 73.080  -0.173  13.879 1.00 . A A . 63 ARG HD3  1 1 
       14 20633 1 1 63 ARG HE   H 73.876  -0.818  11.099 1.00 . A A . 63 ARG HE   1 1 
       14 20634 1 1 63 ARG HG2  H 74.505   1.669  13.734 1.00 . A A . 63 ARG HG2  1 1 
       14 20635 1 1 63 ARG HG3  H 73.988   1.497  12.056 1.00 . A A . 63 ARG HG3  1 1 
       14 20636 1 1 63 ARG HH11 H 71.192  -0.266  12.822 1.00 . A A . 63 ARG HH11 1 1 
       14 20637 1 1 63 ARG HH12 H 70.385  -1.762  12.487 1.00 . A A . 63 ARG HH12 1 1 
       14 20638 1 1 63 ARG HH21 H 73.193  -3.276  11.127 1.00 . A A . 63 ARG HH21 1 1 
       14 20639 1 1 63 ARG HH22 H 71.519  -3.467  11.528 1.00 . A A . 63 ARG HH22 1 1 
       14 20640 1 1 63 ARG N    N 76.555   0.906  10.041 1.00 . A A . 63 ARG N    1 1 
       14 20641 1 1 63 ARG NE   N 73.397  -0.952  11.943 1.00 . A A . 63 ARG NE   1 1 
       14 20642 1 1 63 ARG NH1  N 71.213  -1.200  12.465 1.00 . A A . 63 ARG NH1  1 1 
       14 20643 1 1 63 ARG NH2  N 72.346  -2.905  11.505 1.00 . A A . 63 ARG NH2  1 1 
       14 20644 1 1 63 ARG O    O 77.564   3.387  12.455 1.00 . A A . 63 ARG O    1 1 
       14 20645 1 1 64 ARG C    C 80.516   3.507   9.776 1.00 . A A . 64 ARG C    1 1 
       14 20646 1 1 64 ARG CA   C 79.872   3.106  11.105 1.00 . A A . 64 ARG CA   1 1 
       14 20647 1 1 64 ARG CB   C 80.849   2.245  11.908 1.00 . A A . 64 ARG CB   1 1 
       14 20648 1 1 64 ARG CD   C 81.110   0.924  14.014 1.00 . A A . 64 ARG CD   1 1 
       14 20649 1 1 64 ARG CG   C 80.277   1.993  13.306 1.00 . A A . 64 ARG CG   1 1 
       14 20650 1 1 64 ARG CZ   C 81.734   1.165  16.343 1.00 . A A . 64 ARG CZ   1 1 
       14 20651 1 1 64 ARG H    H 78.612   1.672  10.138 1.00 . A A . 64 ARG H    1 1 
       14 20652 1 1 64 ARG HA   H 79.627   3.989  11.664 1.00 . A A . 64 ARG HA   1 1 
       14 20653 1 1 64 ARG HB2  H 80.997   1.301  11.403 1.00 . A A . 64 ARG HB2  1 1 
       14 20654 1 1 64 ARG HB3  H 81.794   2.758  11.996 1.00 . A A . 64 ARG HB3  1 1 
       14 20655 1 1 64 ARG HD2  H 80.455   0.174  14.430 1.00 . A A . 64 ARG HD2  1 1 
       14 20656 1 1 64 ARG HD3  H 81.782   0.462  13.306 1.00 . A A . 64 ARG HD3  1 1 
       14 20657 1 1 64 ARG HE   H 82.546   2.263  14.901 1.00 . A A . 64 ARG HE   1 1 
       14 20658 1 1 64 ARG HG2  H 80.305   2.910  13.876 1.00 . A A . 64 ARG HG2  1 1 
       14 20659 1 1 64 ARG HG3  H 79.256   1.652  13.220 1.00 . A A . 64 ARG HG3  1 1 
       14 20660 1 1 64 ARG HH11 H 82.904  -0.449  16.154 1.00 . A A . 64 ARG HH11 1 1 
       14 20661 1 1 64 ARG HH12 H 82.195  -0.215  17.718 1.00 . A A . 64 ARG HH12 1 1 
       14 20662 1 1 64 ARG HH21 H 80.524   2.687  16.820 1.00 . A A . 64 ARG HH21 1 1 
       14 20663 1 1 64 ARG HH22 H 80.849   1.559  18.095 1.00 . A A . 64 ARG HH22 1 1 
       14 20664 1 1 64 ARG N    N 78.630   2.339  10.846 1.00 . A A . 64 ARG N    1 1 
       14 20665 1 1 64 ARG NE   N 81.901   1.555  15.109 1.00 . A A . 64 ARG NE   1 1 
       14 20666 1 1 64 ARG NH1  N 82.324   0.082  16.772 1.00 . A A . 64 ARG NH1  1 1 
       14 20667 1 1 64 ARG NH2  N 80.976   1.858  17.149 1.00 . A A . 64 ARG NH2  1 1 
       14 20668 1 1 64 ARG O    O 81.619   4.013   9.739 1.00 . A A . 64 ARG O    1 1 
       14 20669 1 1 65 LEU C    C 80.682   5.163   7.332 1.00 . A A . 65 LEU C    1 1 
       14 20670 1 1 65 LEU CA   C 80.416   3.658   7.364 1.00 . A A . 65 LEU CA   1 1 
       14 20671 1 1 65 LEU CB   C 79.437   3.290   6.247 1.00 . A A . 65 LEU CB   1 1 
       14 20672 1 1 65 LEU CD1  C 78.787   1.424   4.716 1.00 . A A . 65 LEU CD1  1 1 
       14 20673 1 1 65 LEU CD2  C 81.085   2.393   4.596 1.00 . A A . 65 LEU CD2  1 1 
       14 20674 1 1 65 LEU CG   C 79.930   2.029   5.532 1.00 . A A . 65 LEU CG   1 1 
       14 20675 1 1 65 LEU H    H 78.949   2.877   8.731 1.00 . A A . 65 LEU H    1 1 
       14 20676 1 1 65 LEU HA   H 81.341   3.127   7.220 1.00 . A A . 65 LEU HA   1 1 
       14 20677 1 1 65 LEU HB2  H 78.460   3.107   6.669 1.00 . A A . 65 LEU HB2  1 1 
       14 20678 1 1 65 LEU HB3  H 79.378   4.102   5.538 1.00 . A A . 65 LEU HB3  1 1 
       14 20679 1 1 65 LEU HD11 H 77.878   1.976   4.903 1.00 . A A . 65 LEU HD11 1 1 
       14 20680 1 1 65 LEU HD12 H 79.029   1.476   3.664 1.00 . A A . 65 LEU HD12 1 1 
       14 20681 1 1 65 LEU HD13 H 78.646   0.392   5.002 1.00 . A A . 65 LEU HD13 1 1 
       14 20682 1 1 65 LEU HD21 H 80.979   3.419   4.275 1.00 . A A . 65 LEU HD21 1 1 
       14 20683 1 1 65 LEU HD22 H 82.023   2.275   5.119 1.00 . A A . 65 LEU HD22 1 1 
       14 20684 1 1 65 LEU HD23 H 81.069   1.743   3.735 1.00 . A A . 65 LEU HD23 1 1 
       14 20685 1 1 65 LEU HG   H 80.269   1.310   6.264 1.00 . A A . 65 LEU HG   1 1 
       14 20686 1 1 65 LEU N    N 79.837   3.287   8.683 1.00 . A A . 65 LEU N    1 1 
       14 20687 1 1 65 LEU O    O 81.471   5.649   6.546 1.00 . A A . 65 LEU O    1 1 
       14 20688 1 1 66 LEU C    C 81.700   7.666   8.573 1.00 . A A . 66 LEU C    1 1 
       14 20689 1 1 66 LEU CA   C 80.244   7.375   8.208 1.00 . A A . 66 LEU CA   1 1 
       14 20690 1 1 66 LEU CB   C 79.319   8.009   9.248 1.00 . A A . 66 LEU CB   1 1 
       14 20691 1 1 66 LEU CD1  C 80.058   8.102  11.633 1.00 . A A . 66 LEU CD1  1 1 
       14 20692 1 1 66 LEU CD2  C 78.003   6.825  11.011 1.00 . A A . 66 LEU CD2  1 1 
       14 20693 1 1 66 LEU CG   C 79.409   7.227  10.559 1.00 . A A . 66 LEU CG   1 1 
       14 20694 1 1 66 LEU H    H 79.400   5.492   8.807 1.00 . A A . 66 LEU H    1 1 
       14 20695 1 1 66 LEU HA   H 80.027   7.784   7.234 1.00 . A A . 66 LEU HA   1 1 
       14 20696 1 1 66 LEU HB2  H 79.618   9.034   9.417 1.00 . A A . 66 LEU HB2  1 1 
       14 20697 1 1 66 LEU HB3  H 78.302   7.986   8.887 1.00 . A A . 66 LEU HB3  1 1 
       14 20698 1 1 66 LEU HD11 H 79.763   9.130  11.486 1.00 . A A . 66 LEU HD11 1 1 
       14 20699 1 1 66 LEU HD12 H 79.736   7.771  12.610 1.00 . A A . 66 LEU HD12 1 1 
       14 20700 1 1 66 LEU HD13 H 81.132   8.021  11.562 1.00 . A A . 66 LEU HD13 1 1 
       14 20701 1 1 66 LEU HD21 H 77.271   7.308  10.380 1.00 . A A . 66 LEU HD21 1 1 
       14 20702 1 1 66 LEU HD22 H 77.892   5.753  10.935 1.00 . A A . 66 LEU HD22 1 1 
       14 20703 1 1 66 LEU HD23 H 77.853   7.131  12.035 1.00 . A A . 66 LEU HD23 1 1 
       14 20704 1 1 66 LEU HG   H 80.008   6.339  10.407 1.00 . A A . 66 LEU HG   1 1 
       14 20705 1 1 66 LEU N    N 80.030   5.903   8.183 1.00 . A A . 66 LEU N    1 1 
       14 20706 1 1 66 LEU O    O 82.297   8.604   8.085 1.00 . A A . 66 LEU O    1 1 
       14 20707 1 1 67 ARG C    C 84.554   7.295   8.576 1.00 . A A . 67 ARG C    1 1 
       14 20708 1 1 67 ARG CA   C 83.694   7.091   9.824 1.00 . A A . 67 ARG CA   1 1 
       14 20709 1 1 67 ARG CB   C 84.204   5.875  10.600 1.00 . A A . 67 ARG CB   1 1 
       14 20710 1 1 67 ARG CD   C 85.656   5.143  12.495 1.00 . A A . 67 ARG CD   1 1 
       14 20711 1 1 67 ARG CG   C 84.996   6.345  11.821 1.00 . A A . 67 ARG CG   1 1 
       14 20712 1 1 67 ARG CZ   C 87.528   3.713  11.931 1.00 . A A . 67 ARG CZ   1 1 
       14 20713 1 1 67 ARG H    H 81.777   6.111   9.804 1.00 . A A . 67 ARG H    1 1 
       14 20714 1 1 67 ARG HA   H 83.755   7.968  10.452 1.00 . A A . 67 ARG HA   1 1 
       14 20715 1 1 67 ARG HB2  H 83.365   5.276  10.923 1.00 . A A . 67 ARG HB2  1 1 
       14 20716 1 1 67 ARG HB3  H 84.845   5.285   9.964 1.00 . A A . 67 ARG HB3  1 1 
       14 20717 1 1 67 ARG HD2  H 85.775   5.343  13.551 1.00 . A A . 67 ARG HD2  1 1 
       14 20718 1 1 67 ARG HD3  H 85.035   4.269  12.363 1.00 . A A . 67 ARG HD3  1 1 
       14 20719 1 1 67 ARG HE   H 87.468   5.636  11.441 1.00 . A A . 67 ARG HE   1 1 
       14 20720 1 1 67 ARG HG2  H 85.757   7.047  11.508 1.00 . A A . 67 ARG HG2  1 1 
       14 20721 1 1 67 ARG HG3  H 84.329   6.827  12.520 1.00 . A A . 67 ARG HG3  1 1 
       14 20722 1 1 67 ARG HH11 H 88.061   3.868  13.855 1.00 . A A . 67 ARG HH11 1 1 
       14 20723 1 1 67 ARG HH12 H 88.473   2.374  13.081 1.00 . A A . 67 ARG HH12 1 1 
       14 20724 1 1 67 ARG HH21 H 87.119   3.282  10.019 1.00 . A A . 67 ARG HH21 1 1 
       14 20725 1 1 67 ARG HH22 H 87.938   2.041  10.909 1.00 . A A . 67 ARG HH22 1 1 
       14 20726 1 1 67 ARG N    N 82.276   6.865   9.426 1.00 . A A . 67 ARG N    1 1 
       14 20727 1 1 67 ARG NE   N 86.993   4.902  11.882 1.00 . A A . 67 ARG NE   1 1 
       14 20728 1 1 67 ARG NH1  N 88.063   3.285  13.042 1.00 . A A . 67 ARG NH1  1 1 
       14 20729 1 1 67 ARG NH2  N 87.528   2.953  10.871 1.00 . A A . 67 ARG NH2  1 1 
       14 20730 1 1 67 ARG O    O 85.627   7.860   8.638 1.00 . A A . 67 ARG O    1 1 
       14 20731 1 1 68 TYR C    C 84.715   8.422   5.652 1.00 . A A . 68 TYR C    1 1 
       14 20732 1 1 68 TYR CA   C 84.895   7.003   6.201 1.00 . A A . 68 TYR CA   1 1 
       14 20733 1 1 68 TYR CB   C 84.424   5.989   5.155 1.00 . A A . 68 TYR CB   1 1 
       14 20734 1 1 68 TYR CD1  C 85.663   6.941   3.176 1.00 . A A . 68 TYR CD1  1 1 
       14 20735 1 1 68 TYR CD2  C 86.223   4.708   3.940 1.00 . A A . 68 TYR CD2  1 1 
       14 20736 1 1 68 TYR CE1  C 86.625   6.836   2.165 1.00 . A A . 68 TYR CE1  1 1 
       14 20737 1 1 68 TYR CE2  C 87.185   4.604   2.929 1.00 . A A . 68 TYR CE2  1 1 
       14 20738 1 1 68 TYR CG   C 85.461   5.876   4.063 1.00 . A A . 68 TYR CG   1 1 
       14 20739 1 1 68 TYR CZ   C 87.386   5.667   2.042 1.00 . A A . 68 TYR CZ   1 1 
       14 20740 1 1 68 TYR H    H 83.239   6.377   7.412 1.00 . A A . 68 TYR H    1 1 
       14 20741 1 1 68 TYR HA   H 85.933   6.831   6.422 1.00 . A A . 68 TYR HA   1 1 
       14 20742 1 1 68 TYR HB2  H 84.286   5.027   5.622 1.00 . A A . 68 TYR HB2  1 1 
       14 20743 1 1 68 TYR HB3  H 83.488   6.321   4.728 1.00 . A A . 68 TYR HB3  1 1 
       14 20744 1 1 68 TYR HD1  H 85.076   7.842   3.271 1.00 . A A . 68 TYR HD1  1 1 
       14 20745 1 1 68 TYR HD2  H 86.067   3.888   4.624 1.00 . A A . 68 TYR HD2  1 1 
       14 20746 1 1 68 TYR HE1  H 86.781   7.656   1.480 1.00 . A A . 68 TYR HE1  1 1 
       14 20747 1 1 68 TYR HE2  H 87.772   3.702   2.834 1.00 . A A . 68 TYR HE2  1 1 
       14 20748 1 1 68 TYR HH   H 87.977   5.967   0.251 1.00 . A A . 68 TYR HH   1 1 
       14 20749 1 1 68 TYR N    N 84.099   6.836   7.444 1.00 . A A . 68 TYR N    1 1 
       14 20750 1 1 68 TYR O    O 85.667   9.157   5.482 1.00 . A A . 68 TYR O    1 1 
       14 20751 1 1 68 TYR OH   O 88.335   5.563   1.044 1.00 . A A . 68 TYR OH   1 1 
       14 20752 1 1 69 LEU C    C 83.204  11.199   5.940 1.00 . A A . 69 LEU C    1 1 
       14 20753 1 1 69 LEU CA   C 83.263  10.171   4.808 1.00 . A A . 69 LEU CA   1 1 
       14 20754 1 1 69 LEU CB   C 81.941  10.183   4.038 1.00 . A A . 69 LEU CB   1 1 
       14 20755 1 1 69 LEU CD1  C 82.469  11.937   2.339 1.00 . A A . 69 LEU CD1  1 1 
       14 20756 1 1 69 LEU CD2  C 80.145  11.716   3.226 1.00 . A A . 69 LEU CD2  1 1 
       14 20757 1 1 69 LEU CG   C 81.631  11.607   3.576 1.00 . A A . 69 LEU CG   1 1 
       14 20758 1 1 69 LEU H    H 82.750   8.201   5.491 1.00 . A A . 69 LEU H    1 1 
       14 20759 1 1 69 LEU HA   H 84.066  10.424   4.139 1.00 . A A . 69 LEU HA   1 1 
       14 20760 1 1 69 LEU HB2  H 82.020   9.533   3.178 1.00 . A A . 69 LEU HB2  1 1 
       14 20761 1 1 69 LEU HB3  H 81.147   9.835   4.681 1.00 . A A . 69 LEU HB3  1 1 
       14 20762 1 1 69 LEU HD11 H 83.487  11.615   2.498 1.00 . A A . 69 LEU HD11 1 1 
       14 20763 1 1 69 LEU HD12 H 82.060  11.426   1.481 1.00 . A A . 69 LEU HD12 1 1 
       14 20764 1 1 69 LEU HD13 H 82.452  13.003   2.166 1.00 . A A . 69 LEU HD13 1 1 
       14 20765 1 1 69 LEU HD21 H 79.715  10.727   3.168 1.00 . A A . 69 LEU HD21 1 1 
       14 20766 1 1 69 LEU HD22 H 79.636  12.284   3.991 1.00 . A A . 69 LEU HD22 1 1 
       14 20767 1 1 69 LEU HD23 H 80.034  12.213   2.275 1.00 . A A . 69 LEU HD23 1 1 
       14 20768 1 1 69 LEU HG   H 81.869  12.303   4.367 1.00 . A A . 69 LEU HG   1 1 
       14 20769 1 1 69 LEU N    N 83.501   8.809   5.359 1.00 . A A . 69 LEU N    1 1 
       14 20770 1 1 69 LEU O    O 83.933  12.171   5.944 1.00 . A A . 69 LEU O    1 1 
       14 20771 1 1 70 GLN C    C 83.636  12.316   8.536 1.00 . A A . 70 GLN C    1 1 
       14 20772 1 1 70 GLN CA   C 82.234  11.984   8.013 1.00 . A A . 70 GLN CA   1 1 
       14 20773 1 1 70 GLN CB   C 81.388  11.385   9.145 1.00 . A A . 70 GLN CB   1 1 
       14 20774 1 1 70 GLN CD   C 82.678  11.003  11.252 1.00 . A A . 70 GLN CD   1 1 
       14 20775 1 1 70 GLN CG   C 82.219  10.371   9.937 1.00 . A A . 70 GLN CG   1 1 
       14 20776 1 1 70 GLN H    H 81.750  10.221   6.872 1.00 . A A . 70 GLN H    1 1 
       14 20777 1 1 70 GLN HA   H 81.761  12.887   7.652 1.00 . A A . 70 GLN HA   1 1 
       14 20778 1 1 70 GLN HB2  H 81.061  12.175   9.804 1.00 . A A . 70 GLN HB2  1 1 
       14 20779 1 1 70 GLN HB3  H 80.526  10.890   8.724 1.00 . A A . 70 GLN HB3  1 1 
       14 20780 1 1 70 GLN HE21 H 80.860  11.619  11.758 1.00 . A A . 70 GLN HE21 1 1 
       14 20781 1 1 70 GLN HE22 H 82.088  11.995  12.869 1.00 . A A . 70 GLN HE22 1 1 
       14 20782 1 1 70 GLN HG2  H 81.617   9.499  10.147 1.00 . A A . 70 GLN HG2  1 1 
       14 20783 1 1 70 GLN HG3  H 83.083  10.083   9.358 1.00 . A A . 70 GLN HG3  1 1 
       14 20784 1 1 70 GLN N    N 82.336  11.005   6.894 1.00 . A A . 70 GLN N    1 1 
       14 20785 1 1 70 GLN NE2  N 81.802  11.588  12.024 1.00 . A A . 70 GLN NE2  1 1 
       14 20786 1 1 70 GLN O    O 83.864  13.357   9.119 1.00 . A A . 70 GLN O    1 1 
       14 20787 1 1 70 GLN OE1  O 83.847  10.964  11.583 1.00 . A A . 70 GLN OE1  1 1 
       14 20788 1 1 71 ARG C    C 86.672  12.678   7.927 1.00 . A A . 71 ARG C    1 1 
       14 20789 1 1 71 ARG CA   C 85.957  11.672   8.833 1.00 . A A . 71 ARG CA   1 1 
       14 20790 1 1 71 ARG CB   C 86.739  10.359   8.837 1.00 . A A . 71 ARG CB   1 1 
       14 20791 1 1 71 ARG CD   C 87.206  10.532  11.285 1.00 . A A . 71 ARG CD   1 1 
       14 20792 1 1 71 ARG CG   C 86.572   9.669  10.193 1.00 . A A . 71 ARG CG   1 1 
       14 20793 1 1 71 ARG CZ   C 89.571  10.169  10.904 1.00 . A A . 71 ARG CZ   1 1 
       14 20794 1 1 71 ARG H    H 84.360  10.595   7.878 1.00 . A A . 71 ARG H    1 1 
       14 20795 1 1 71 ARG HA   H 85.910  12.062   9.834 1.00 . A A . 71 ARG HA   1 1 
       14 20796 1 1 71 ARG HB2  H 86.366   9.716   8.054 1.00 . A A . 71 ARG HB2  1 1 
       14 20797 1 1 71 ARG HB3  H 87.786  10.562   8.666 1.00 . A A . 71 ARG HB3  1 1 
       14 20798 1 1 71 ARG HD2  H 87.339  11.538  10.918 1.00 . A A . 71 ARG HD2  1 1 
       14 20799 1 1 71 ARG HD3  H 86.560  10.547  12.151 1.00 . A A . 71 ARG HD3  1 1 
       14 20800 1 1 71 ARG HE   H 88.619   9.431  12.482 1.00 . A A . 71 ARG HE   1 1 
       14 20801 1 1 71 ARG HG2  H 85.519   9.538  10.402 1.00 . A A . 71 ARG HG2  1 1 
       14 20802 1 1 71 ARG HG3  H 87.058   8.706  10.169 1.00 . A A . 71 ARG HG3  1 1 
       14 20803 1 1 71 ARG HH11 H 89.135  12.095  10.570 1.00 . A A . 71 ARG HH11 1 1 
       14 20804 1 1 71 ARG HH12 H 90.574  11.509   9.804 1.00 . A A . 71 ARG HH12 1 1 
       14 20805 1 1 71 ARG HH21 H 90.251   8.294  11.061 1.00 . A A . 71 ARG HH21 1 1 
       14 20806 1 1 71 ARG HH22 H 91.206   9.358  10.082 1.00 . A A . 71 ARG HH22 1 1 
       14 20807 1 1 71 ARG N    N 84.572  11.428   8.340 1.00 . A A . 71 ARG N    1 1 
       14 20808 1 1 71 ARG NE   N 88.529   9.961  11.663 1.00 . A A . 71 ARG NE   1 1 
       14 20809 1 1 71 ARG NH1  N 89.776  11.351  10.386 1.00 . A A . 71 ARG NH1  1 1 
       14 20810 1 1 71 ARG NH2  N 90.408   9.198  10.664 1.00 . A A . 71 ARG NH2  1 1 
       14 20811 1 1 71 ARG O    O 87.361  13.563   8.393 1.00 . A A . 71 ARG O    1 1 
       14 20812 1 1 72 GLU C    C 86.339  14.740   5.511 1.00 . A A . 72 GLU C    1 1 
       14 20813 1 1 72 GLU CA   C 87.196  13.497   5.708 1.00 . A A . 72 GLU CA   1 1 
       14 20814 1 1 72 GLU CB   C 87.414  12.820   4.364 1.00 . A A . 72 GLU CB   1 1 
       14 20815 1 1 72 GLU CD   C 88.892  11.230   3.127 1.00 . A A . 72 GLU CD   1 1 
       14 20816 1 1 72 GLU CG   C 88.459  11.715   4.512 1.00 . A A . 72 GLU CG   1 1 
       14 20817 1 1 72 GLU H    H 85.969  11.830   6.277 1.00 . A A . 72 GLU H    1 1 
       14 20818 1 1 72 GLU HA   H 88.134  13.780   6.130 1.00 . A A . 72 GLU HA   1 1 
       14 20819 1 1 72 GLU HB2  H 86.479  12.395   4.027 1.00 . A A . 72 GLU HB2  1 1 
       14 20820 1 1 72 GLU HB3  H 87.758  13.549   3.649 1.00 . A A . 72 GLU HB3  1 1 
       14 20821 1 1 72 GLU HG2  H 89.316  12.101   5.046 1.00 . A A . 72 GLU HG2  1 1 
       14 20822 1 1 72 GLU HG3  H 88.033  10.890   5.064 1.00 . A A . 72 GLU HG3  1 1 
       14 20823 1 1 72 GLU N    N 86.520  12.549   6.636 1.00 . A A . 72 GLU N    1 1 
       14 20824 1 1 72 GLU O    O 86.518  15.504   4.582 1.00 . A A . 72 GLU O    1 1 
       14 20825 1 1 72 GLU OE1  O 88.654  11.947   2.170 1.00 . A A . 72 GLU OE1  1 1 
       14 20826 1 1 72 GLU OE2  O 89.452  10.149   3.049 1.00 . A A . 72 GLU OE2  1 1 
       14 20827 1 1 73 ASP C    C 83.367  15.942   7.290 1.00 . A A . 73 ASP C    1 1 
       14 20828 1 1 73 ASP CA   C 84.515  16.116   6.291 1.00 . A A . 73 ASP CA   1 1 
       14 20829 1 1 73 ASP CB   C 83.946  16.213   4.875 1.00 . A A . 73 ASP CB   1 1 
       14 20830 1 1 73 ASP CG   C 84.716  17.275   4.088 1.00 . A A . 73 ASP CG   1 1 
       14 20831 1 1 73 ASP H    H 85.309  14.297   7.104 1.00 . A A . 73 ASP H    1 1 
       14 20832 1 1 73 ASP HA   H 85.069  17.013   6.519 1.00 . A A . 73 ASP HA   1 1 
       14 20833 1 1 73 ASP HB2  H 84.045  15.256   4.382 1.00 . A A . 73 ASP HB2  1 1 
       14 20834 1 1 73 ASP HB3  H 82.904  16.488   4.923 1.00 . A A . 73 ASP HB3  1 1 
       14 20835 1 1 73 ASP N    N 85.414  14.936   6.383 1.00 . A A . 73 ASP N    1 1 
       14 20836 1 1 73 ASP O    O 82.506  15.107   7.092 1.00 . A A . 73 ASP O    1 1 
       14 20837 1 1 73 ASP OD1  O 84.816  18.388   4.576 1.00 . A A . 73 ASP OD1  1 1 
       14 20838 1 1 73 ASP OD2  O 85.190  16.957   3.009 1.00 . A A . 73 ASP OD2  1 1 
       14 20839 1 1 74 PRO C    C 81.064  17.318   8.849 1.00 . A A . 74 PRO C    1 1 
       14 20840 1 1 74 PRO CA   C 82.342  16.672   9.373 1.00 . A A . 74 PRO CA   1 1 
       14 20841 1 1 74 PRO CB   C 82.942  17.466  10.536 1.00 . A A . 74 PRO CB   1 1 
       14 20842 1 1 74 PRO CD   C 84.420  17.755   8.574 1.00 . A A . 74 PRO CD   1 1 
       14 20843 1 1 74 PRO CG   C 84.021  18.388   9.921 1.00 . A A . 74 PRO CG   1 1 
       14 20844 1 1 74 PRO HA   H 82.160  15.655   9.668 1.00 . A A . 74 PRO HA   1 1 
       14 20845 1 1 74 PRO HB2  H 82.174  18.056  11.017 1.00 . A A . 74 PRO HB2  1 1 
       14 20846 1 1 74 PRO HB3  H 83.400  16.795  11.247 1.00 . A A . 74 PRO HB3  1 1 
       14 20847 1 1 74 PRO HD2  H 84.410  18.500   7.789 1.00 . A A . 74 PRO HD2  1 1 
       14 20848 1 1 74 PRO HD3  H 85.391  17.291   8.646 1.00 . A A . 74 PRO HD3  1 1 
       14 20849 1 1 74 PRO HG2  H 83.614  19.378   9.764 1.00 . A A . 74 PRO HG2  1 1 
       14 20850 1 1 74 PRO HG3  H 84.881  18.438  10.569 1.00 . A A . 74 PRO HG3  1 1 
       14 20851 1 1 74 PRO N    N 83.382  16.731   8.334 1.00 . A A . 74 PRO N    1 1 
       14 20852 1 1 74 PRO O    O 79.967  16.947   9.218 1.00 . A A . 74 PRO O    1 1 
       14 20853 1 1 75 GLU C    C 79.383  17.952   6.386 1.00 . A A . 75 GLU C    1 1 
       14 20854 1 1 75 GLU CA   C 80.008  18.918   7.387 1.00 . A A . 75 GLU CA   1 1 
       14 20855 1 1 75 GLU CB   C 80.420  20.208   6.676 1.00 . A A . 75 GLU CB   1 1 
       14 20856 1 1 75 GLU CD   C 79.655  21.854   4.959 1.00 . A A . 75 GLU CD   1 1 
       14 20857 1 1 75 GLU CG   C 79.197  20.830   5.999 1.00 . A A . 75 GLU CG   1 1 
       14 20858 1 1 75 GLU H    H 82.095  18.524   7.675 1.00 . A A . 75 GLU H    1 1 
       14 20859 1 1 75 GLU HA   H 79.301  19.138   8.171 1.00 . A A . 75 GLU HA   1 1 
       14 20860 1 1 75 GLU HB2  H 80.825  20.903   7.397 1.00 . A A . 75 GLU HB2  1 1 
       14 20861 1 1 75 GLU HB3  H 81.167  19.985   5.931 1.00 . A A . 75 GLU HB3  1 1 
       14 20862 1 1 75 GLU HG2  H 78.622  20.055   5.513 1.00 . A A . 75 GLU HG2  1 1 
       14 20863 1 1 75 GLU HG3  H 78.585  21.322   6.740 1.00 . A A . 75 GLU HG3  1 1 
       14 20864 1 1 75 GLU N    N 81.203  18.262   7.968 1.00 . A A . 75 GLU N    1 1 
       14 20865 1 1 75 GLU O    O 78.183  17.914   6.200 1.00 . A A . 75 GLU O    1 1 
       14 20866 1 1 75 GLU OE1  O 80.827  21.838   4.617 1.00 . A A . 75 GLU OE1  1 1 
       14 20867 1 1 75 GLU OE2  O 78.828  22.637   4.521 1.00 . A A . 75 GLU OE2  1 1 
       14 20868 1 1 76 ARG C    C 78.923  15.078   5.532 1.00 . A A . 76 ARG C    1 1 
       14 20869 1 1 76 ARG CA   C 79.672  16.171   4.771 1.00 . A A . 76 ARG CA   1 1 
       14 20870 1 1 76 ARG CB   C 80.832  15.549   3.990 1.00 . A A . 76 ARG CB   1 1 
       14 20871 1 1 76 ARG CD   C 80.507  16.889   1.905 1.00 . A A . 76 ARG CD   1 1 
       14 20872 1 1 76 ARG CG   C 81.455  16.604   3.073 1.00 . A A . 76 ARG CG   1 1 
       14 20873 1 1 76 ARG CZ   C 81.148  18.603   0.318 1.00 . A A . 76 ARG CZ   1 1 
       14 20874 1 1 76 ARG H    H 81.159  17.196   5.925 1.00 . A A . 76 ARG H    1 1 
       14 20875 1 1 76 ARG HA   H 79.000  16.667   4.092 1.00 . A A . 76 ARG HA   1 1 
       14 20876 1 1 76 ARG HB2  H 81.578  15.186   4.682 1.00 . A A . 76 ARG HB2  1 1 
       14 20877 1 1 76 ARG HB3  H 80.465  14.729   3.393 1.00 . A A . 76 ARG HB3  1 1 
       14 20878 1 1 76 ARG HD2  H 79.984  15.983   1.636 1.00 . A A . 76 ARG HD2  1 1 
       14 20879 1 1 76 ARG HD3  H 79.792  17.645   2.198 1.00 . A A . 76 ARG HD3  1 1 
       14 20880 1 1 76 ARG HE   H 81.917  16.773   0.279 1.00 . A A . 76 ARG HE   1 1 
       14 20881 1 1 76 ARG HG2  H 81.622  17.513   3.632 1.00 . A A . 76 ARG HG2  1 1 
       14 20882 1 1 76 ARG HG3  H 82.395  16.239   2.689 1.00 . A A . 76 ARG HG3  1 1 
       14 20883 1 1 76 ARG HH11 H 80.982  19.372   2.158 1.00 . A A . 76 ARG HH11 1 1 
       14 20884 1 1 76 ARG HH12 H 80.880  20.513   0.858 1.00 . A A . 76 ARG HH12 1 1 
       14 20885 1 1 76 ARG HH21 H 81.278  18.121  -1.621 1.00 . A A . 76 ARG HH21 1 1 
       14 20886 1 1 76 ARG HH22 H 81.047  19.803  -1.282 1.00 . A A . 76 ARG HH22 1 1 
       14 20887 1 1 76 ARG N    N 80.199  17.154   5.749 1.00 . A A . 76 ARG N    1 1 
       14 20888 1 1 76 ARG NE   N 81.292  17.375   0.735 1.00 . A A . 76 ARG NE   1 1 
       14 20889 1 1 76 ARG NH1  N 80.991  19.571   1.178 1.00 . A A . 76 ARG NH1  1 1 
       14 20890 1 1 76 ARG NH2  N 81.159  18.863  -0.962 1.00 . A A . 76 ARG NH2  1 1 
       14 20891 1 1 76 ARG O    O 78.160  14.323   4.964 1.00 . A A . 76 ARG O    1 1 
       14 20892 1 1 77 TYR C    C 77.084  14.508   8.094 1.00 . A A . 77 TYR C    1 1 
       14 20893 1 1 77 TYR CA   C 78.426  13.959   7.620 1.00 . A A . 77 TYR CA   1 1 
       14 20894 1 1 77 TYR CB   C 79.259  13.578   8.841 1.00 . A A . 77 TYR CB   1 1 
       14 20895 1 1 77 TYR CD1  C 78.102  11.340   8.757 1.00 . A A . 77 TYR CD1  1 1 
       14 20896 1 1 77 TYR CD2  C 78.555  12.341  10.918 1.00 . A A . 77 TYR CD2  1 1 
       14 20897 1 1 77 TYR CE1  C 77.513  10.239   9.390 1.00 . A A . 77 TYR CE1  1 1 
       14 20898 1 1 77 TYR CE2  C 77.967  11.239  11.551 1.00 . A A . 77 TYR CE2  1 1 
       14 20899 1 1 77 TYR CG   C 78.623  12.391   9.521 1.00 . A A . 77 TYR CG   1 1 
       14 20900 1 1 77 TYR CZ   C 77.445  10.188  10.787 1.00 . A A . 77 TYR CZ   1 1 
       14 20901 1 1 77 TYR H    H 79.743  15.611   7.260 1.00 . A A . 77 TYR H    1 1 
       14 20902 1 1 77 TYR HA   H 78.271  13.099   7.007 1.00 . A A . 77 TYR HA   1 1 
       14 20903 1 1 77 TYR HB2  H 80.258  13.327   8.531 1.00 . A A . 77 TYR HB2  1 1 
       14 20904 1 1 77 TYR HB3  H 79.293  14.411   9.528 1.00 . A A . 77 TYR HB3  1 1 
       14 20905 1 1 77 TYR HD1  H 78.151  11.379   7.678 1.00 . A A . 77 TYR HD1  1 1 
       14 20906 1 1 77 TYR HD2  H 78.954  13.153  11.507 1.00 . A A . 77 TYR HD2  1 1 
       14 20907 1 1 77 TYR HE1  H 77.112   9.427   8.800 1.00 . A A . 77 TYR HE1  1 1 
       14 20908 1 1 77 TYR HE2  H 77.914  11.200  12.629 1.00 . A A . 77 TYR HE2  1 1 
       14 20909 1 1 77 TYR HH   H 77.357   8.927  12.217 1.00 . A A . 77 TYR HH   1 1 
       14 20910 1 1 77 TYR N    N 79.130  14.994   6.821 1.00 . A A . 77 TYR N    1 1 
       14 20911 1 1 77 TYR O    O 76.563  14.113   9.118 1.00 . A A . 77 TYR O    1 1 
       14 20912 1 1 77 TYR OH   O 76.866   9.103  11.411 1.00 . A A . 77 TYR OH   1 1 
       14 20913 1 1 78 ARG C    C 74.391  16.300   6.509 1.00 . A A . 78 ARG C    1 1 
       14 20914 1 1 78 ARG CA   C 75.229  16.016   7.755 1.00 . A A . 78 ARG CA   1 1 
       14 20915 1 1 78 ARG CB   C 75.473  17.328   8.511 1.00 . A A . 78 ARG CB   1 1 
       14 20916 1 1 78 ARG CD   C 76.742  16.315  10.411 1.00 . A A . 78 ARG CD   1 1 
       14 20917 1 1 78 ARG CG   C 76.825  17.278   9.227 1.00 . A A . 78 ARG CG   1 1 
       14 20918 1 1 78 ARG CZ   C 76.385  16.509  12.797 1.00 . A A . 78 ARG CZ   1 1 
       14 20919 1 1 78 ARG H    H 76.968  15.713   6.551 1.00 . A A . 78 ARG H    1 1 
       14 20920 1 1 78 ARG HA   H 74.705  15.326   8.388 1.00 . A A . 78 ARG HA   1 1 
       14 20921 1 1 78 ARG HB2  H 75.470  18.151   7.810 1.00 . A A . 78 ARG HB2  1 1 
       14 20922 1 1 78 ARG HB3  H 74.689  17.475   9.238 1.00 . A A . 78 ARG HB3  1 1 
       14 20923 1 1 78 ARG HD2  H 75.833  15.734  10.338 1.00 . A A . 78 ARG HD2  1 1 
       14 20924 1 1 78 ARG HD3  H 77.594  15.651  10.394 1.00 . A A . 78 ARG HD3  1 1 
       14 20925 1 1 78 ARG HE   H 77.002  18.032  11.684 1.00 . A A . 78 ARG HE   1 1 
       14 20926 1 1 78 ARG HG2  H 77.586  16.940   8.539 1.00 . A A . 78 ARG HG2  1 1 
       14 20927 1 1 78 ARG HG3  H 77.077  18.265   9.588 1.00 . A A . 78 ARG HG3  1 1 
       14 20928 1 1 78 ARG HH11 H 74.622  15.878  12.090 1.00 . A A . 78 ARG HH11 1 1 
       14 20929 1 1 78 ARG HH12 H 74.963  15.456  13.735 1.00 . A A . 78 ARG HH12 1 1 
       14 20930 1 1 78 ARG HH21 H 78.066  17.003  13.766 1.00 . A A . 78 ARG HH21 1 1 
       14 20931 1 1 78 ARG HH22 H 76.912  16.093  14.684 1.00 . A A . 78 ARG HH22 1 1 
       14 20932 1 1 78 ARG N    N 76.528  15.419   7.358 1.00 . A A . 78 ARG N    1 1 
       14 20933 1 1 78 ARG NE   N 76.739  17.088  11.684 1.00 . A A . 78 ARG NE   1 1 
       14 20934 1 1 78 ARG NH1  N 75.234  15.900  12.880 1.00 . A A . 78 ARG NH1  1 1 
       14 20935 1 1 78 ARG NH2  N 77.183  16.537  13.830 1.00 . A A . 78 ARG NH2  1 1 
       14 20936 1 1 78 ARG O    O 73.510  17.137   6.522 1.00 . A A . 78 ARG O    1 1 
       14 20937 1 1 79 ALA C    C 73.419  14.537   3.598 1.00 . A A . 79 ALA C    1 1 
       14 20938 1 1 79 ALA CA   C 73.867  15.859   4.198 1.00 . A A . 79 ALA CA   1 1 
       14 20939 1 1 79 ALA CB   C 74.720  16.627   3.189 1.00 . A A . 79 ALA CB   1 1 
       14 20940 1 1 79 ALA H    H 75.362  14.950   5.430 1.00 . A A . 79 ALA H    1 1 
       14 20941 1 1 79 ALA HA   H 73.008  16.426   4.449 1.00 . A A . 79 ALA HA   1 1 
       14 20942 1 1 79 ALA HB1  H 75.756  16.352   3.312 1.00 . A A . 79 ALA HB1  1 1 
       14 20943 1 1 79 ALA HB2  H 74.398  16.385   2.189 1.00 . A A . 79 ALA HB2  1 1 
       14 20944 1 1 79 ALA HB3  H 74.607  17.688   3.359 1.00 . A A . 79 ALA HB3  1 1 
       14 20945 1 1 79 ALA N    N 74.653  15.616   5.430 1.00 . A A . 79 ALA N    1 1 
       14 20946 1 1 79 ALA O    O 72.254  14.194   3.624 1.00 . A A . 79 ALA O    1 1 
       14 20947 1 1 80 LEU C    C 73.430  11.578   3.618 1.00 . A A . 80 LEU C    1 1 
       14 20948 1 1 80 LEU CA   C 73.949  12.471   2.498 1.00 . A A . 80 LEU CA   1 1 
       14 20949 1 1 80 LEU CB   C 75.165  11.821   1.833 1.00 . A A . 80 LEU CB   1 1 
       14 20950 1 1 80 LEU CD1  C 76.116  12.092  -0.462 1.00 . A A . 80 LEU CD1  1 1 
       14 20951 1 1 80 LEU CD2  C 74.615  10.162   0.049 1.00 . A A . 80 LEU CD2  1 1 
       14 20952 1 1 80 LEU CG   C 74.894  11.638   0.339 1.00 . A A . 80 LEU CG   1 1 
       14 20953 1 1 80 LEU H    H 75.263  14.073   3.079 1.00 . A A . 80 LEU H    1 1 
       14 20954 1 1 80 LEU HA   H 73.164  12.610   1.768 1.00 . A A . 80 LEU HA   1 1 
       14 20955 1 1 80 LEU HB2  H 76.030  12.455   1.969 1.00 . A A . 80 LEU HB2  1 1 
       14 20956 1 1 80 LEU HB3  H 75.350  10.858   2.285 1.00 . A A . 80 LEU HB3  1 1 
       14 20957 1 1 80 LEU HD11 H 76.616  12.891   0.067 1.00 . A A . 80 LEU HD11 1 1 
       14 20958 1 1 80 LEU HD12 H 76.796  11.261  -0.584 1.00 . A A . 80 LEU HD12 1 1 
       14 20959 1 1 80 LEU HD13 H 75.801  12.444  -1.432 1.00 . A A . 80 LEU HD13 1 1 
       14 20960 1 1 80 LEU HD21 H 74.999   9.557   0.858 1.00 . A A . 80 LEU HD21 1 1 
       14 20961 1 1 80 LEU HD22 H 73.550  10.007  -0.041 1.00 . A A . 80 LEU HD22 1 1 
       14 20962 1 1 80 LEU HD23 H 75.100   9.879  -0.874 1.00 . A A . 80 LEU HD23 1 1 
       14 20963 1 1 80 LEU HG   H 74.037  12.232   0.054 1.00 . A A . 80 LEU HG   1 1 
       14 20964 1 1 80 LEU N    N 74.330  13.783   3.077 1.00 . A A . 80 LEU N    1 1 
       14 20965 1 1 80 LEU O    O 72.893  10.516   3.379 1.00 . A A . 80 LEU O    1 1 
       14 20966 1 1 81 ILE C    C 71.513  11.167   5.830 1.00 . A A . 81 ILE C    1 1 
       14 20967 1 1 81 ILE CA   C 73.037  11.171   5.954 1.00 . A A . 81 ILE CA   1 1 
       14 20968 1 1 81 ILE CB   C 73.507  11.716   7.328 1.00 . A A . 81 ILE CB   1 1 
       14 20969 1 1 81 ILE CD1  C 71.536  11.340   8.795 1.00 . A A . 81 ILE CD1  1 1 
       14 20970 1 1 81 ILE CG1  C 72.359  12.403   8.074 1.00 . A A . 81 ILE CG1  1 1 
       14 20971 1 1 81 ILE CG2  C 74.651  12.703   7.154 1.00 . A A . 81 ILE CG2  1 1 
       14 20972 1 1 81 ILE H    H 73.967  12.874   5.031 1.00 . A A . 81 ILE H    1 1 
       14 20973 1 1 81 ILE HA   H 73.399  10.168   5.828 1.00 . A A . 81 ILE HA   1 1 
       14 20974 1 1 81 ILE HB   H 73.868  10.892   7.919 1.00 . A A . 81 ILE HB   1 1 
       14 20975 1 1 81 ILE HD11 H 72.202  10.648   9.292 1.00 . A A . 81 ILE HD11 1 1 
       14 20976 1 1 81 ILE HD12 H 70.896  11.811   9.524 1.00 . A A . 81 ILE HD12 1 1 
       14 20977 1 1 81 ILE HD13 H 70.934  10.803   8.077 1.00 . A A . 81 ILE HD13 1 1 
       14 20978 1 1 81 ILE HG12 H 72.761  13.103   8.793 1.00 . A A . 81 ILE HG12 1 1 
       14 20979 1 1 81 ILE HG13 H 71.731  12.928   7.369 1.00 . A A . 81 ILE HG13 1 1 
       14 20980 1 1 81 ILE HG21 H 75.369  12.296   6.459 1.00 . A A . 81 ILE HG21 1 1 
       14 20981 1 1 81 ILE HG22 H 74.264  13.634   6.773 1.00 . A A . 81 ILE HG22 1 1 
       14 20982 1 1 81 ILE HG23 H 75.127  12.868   8.108 1.00 . A A . 81 ILE HG23 1 1 
       14 20983 1 1 81 ILE N    N 73.557  12.006   4.847 1.00 . A A . 81 ILE N    1 1 
       14 20984 1 1 81 ILE O    O 70.847  10.182   6.077 1.00 . A A . 81 ILE O    1 1 
       14 20985 1 1 82 GLU C    C 69.107  11.717   3.898 1.00 . A A . 82 GLU C    1 1 
       14 20986 1 1 82 GLU CA   C 69.492  12.328   5.251 1.00 . A A . 82 GLU CA   1 1 
       14 20987 1 1 82 GLU CB   C 69.028  13.785   5.309 1.00 . A A . 82 GLU CB   1 1 
       14 20988 1 1 82 GLU CD   C 67.508  15.156   6.743 1.00 . A A . 82 GLU CD   1 1 
       14 20989 1 1 82 GLU CG   C 68.656  14.145   6.749 1.00 . A A . 82 GLU CG   1 1 
       14 20990 1 1 82 GLU H    H 71.513  13.043   5.211 1.00 . A A . 82 GLU H    1 1 
       14 20991 1 1 82 GLU HA   H 69.025  11.769   6.041 1.00 . A A . 82 GLU HA   1 1 
       14 20992 1 1 82 GLU HB2  H 69.825  14.431   4.969 1.00 . A A . 82 GLU HB2  1 1 
       14 20993 1 1 82 GLU HB3  H 68.164  13.914   4.673 1.00 . A A . 82 GLU HB3  1 1 
       14 20994 1 1 82 GLU HG2  H 68.349  13.253   7.275 1.00 . A A . 82 GLU HG2  1 1 
       14 20995 1 1 82 GLU HG3  H 69.512  14.578   7.243 1.00 . A A . 82 GLU HG3  1 1 
       14 20996 1 1 82 GLU N    N 70.960  12.264   5.418 1.00 . A A . 82 GLU N    1 1 
       14 20997 1 1 82 GLU O    O 67.942  11.596   3.576 1.00 . A A . 82 GLU O    1 1 
       14 20998 1 1 82 GLU OE1  O 67.061  15.508   5.664 1.00 . A A . 82 GLU OE1  1 1 
       14 20999 1 1 82 GLU OE2  O 67.096  15.561   7.817 1.00 . A A . 82 GLU OE2  1 1 
       14 21000 1 1 83 LYS C    C 70.708   9.600   1.440 1.00 . A A . 83 LYS C    1 1 
       14 21001 1 1 83 LYS CA   C 69.735  10.737   1.779 1.00 . A A . 83 LYS CA   1 1 
       14 21002 1 1 83 LYS CB   C 69.816  11.816   0.698 1.00 . A A . 83 LYS CB   1 1 
       14 21003 1 1 83 LYS CD   C 68.086  12.923  -0.727 1.00 . A A . 83 LYS CD   1 1 
       14 21004 1 1 83 LYS CE   C 66.663  13.483  -0.721 1.00 . A A . 83 LYS CE   1 1 
       14 21005 1 1 83 LYS CG   C 68.535  12.652   0.711 1.00 . A A . 83 LYS CG   1 1 
       14 21006 1 1 83 LYS H    H 71.006  11.434   3.360 1.00 . A A . 83 LYS H    1 1 
       14 21007 1 1 83 LYS HA   H 68.736  10.348   1.819 1.00 . A A . 83 LYS HA   1 1 
       14 21008 1 1 83 LYS HB2  H 70.666  12.455   0.890 1.00 . A A . 83 LYS HB2  1 1 
       14 21009 1 1 83 LYS HB3  H 69.928  11.349  -0.269 1.00 . A A . 83 LYS HB3  1 1 
       14 21010 1 1 83 LYS HD2  H 68.755  13.639  -1.182 1.00 . A A . 83 LYS HD2  1 1 
       14 21011 1 1 83 LYS HD3  H 68.107  12.002  -1.290 1.00 . A A . 83 LYS HD3  1 1 
       14 21012 1 1 83 LYS HE2  H 66.469  13.966   0.225 1.00 . A A . 83 LYS HE2  1 1 
       14 21013 1 1 83 LYS HE3  H 66.556  14.201  -1.520 1.00 . A A . 83 LYS HE3  1 1 
       14 21014 1 1 83 LYS HG2  H 67.759  12.114   1.237 1.00 . A A . 83 LYS HG2  1 1 
       14 21015 1 1 83 LYS HG3  H 68.723  13.591   1.211 1.00 . A A . 83 LYS HG3  1 1 
       14 21016 1 1 83 LYS HZ1  H 65.921  11.860  -1.796 1.00 . A A . 83 LYS HZ1  1 1 
       14 21017 1 1 83 LYS HZ2  H 65.744  11.715  -0.115 1.00 . A A . 83 LYS HZ2  1 1 
       14 21018 1 1 83 LYS HZ3  H 64.727  12.761  -0.987 1.00 . A A . 83 LYS HZ3  1 1 
       14 21019 1 1 83 LYS N    N 70.072  11.331   3.098 1.00 . A A . 83 LYS N    1 1 
       14 21020 1 1 83 LYS NZ   N 65.690  12.371  -0.920 1.00 . A A . 83 LYS NZ   1 1 
       14 21021 1 1 83 LYS O    O 71.304   9.583   0.381 1.00 . A A . 83 LYS O    1 1 
       14 21022 1 1 84 LEU C    C 71.409   6.264   2.827 1.00 . A A . 84 LEU C    1 1 
       14 21023 1 1 84 LEU CA   C 71.788   7.510   2.013 1.00 . A A . 84 LEU CA   1 1 
       14 21024 1 1 84 LEU CB   C 73.240   7.918   2.312 1.00 . A A . 84 LEU CB   1 1 
       14 21025 1 1 84 LEU CD1  C 73.960   6.221   3.993 1.00 . A A . 84 LEU CD1  1 1 
       14 21026 1 1 84 LEU CD2  C 74.700   8.594   4.225 1.00 . A A . 84 LEU CD2  1 1 
       14 21027 1 1 84 LEU CG   C 73.553   7.681   3.787 1.00 . A A . 84 LEU CG   1 1 
       14 21028 1 1 84 LEU H    H 70.373   8.662   3.158 1.00 . A A . 84 LEU H    1 1 
       14 21029 1 1 84 LEU HA   H 71.704   7.277   0.976 1.00 . A A . 84 LEU HA   1 1 
       14 21030 1 1 84 LEU HB2  H 73.910   7.328   1.704 1.00 . A A . 84 LEU HB2  1 1 
       14 21031 1 1 84 LEU HB3  H 73.375   8.964   2.081 1.00 . A A . 84 LEU HB3  1 1 
       14 21032 1 1 84 LEU HD11 H 73.648   5.635   3.140 1.00 . A A . 84 LEU HD11 1 1 
       14 21033 1 1 84 LEU HD12 H 75.033   6.158   4.100 1.00 . A A . 84 LEU HD12 1 1 
       14 21034 1 1 84 LEU HD13 H 73.486   5.838   4.885 1.00 . A A . 84 LEU HD13 1 1 
       14 21035 1 1 84 LEU HD21 H 74.694   9.494   3.631 1.00 . A A . 84 LEU HD21 1 1 
       14 21036 1 1 84 LEU HD22 H 74.579   8.848   5.268 1.00 . A A . 84 LEU HD22 1 1 
       14 21037 1 1 84 LEU HD23 H 75.640   8.079   4.089 1.00 . A A . 84 LEU HD23 1 1 
       14 21038 1 1 84 LEU HG   H 72.670   7.894   4.366 1.00 . A A . 84 LEU HG   1 1 
       14 21039 1 1 84 LEU N    N 70.865   8.642   2.316 1.00 . A A . 84 LEU N    1 1 
       14 21040 1 1 84 LEU O    O 71.578   5.147   2.377 1.00 . A A . 84 LEU O    1 1 
       14 21041 1 1 85 GLY C    C 71.554   5.131   6.004 1.00 . A A . 85 GLY C    1 1 
       14 21042 1 1 85 GLY CA   C 70.551   5.250   4.856 1.00 . A A . 85 GLY CA   1 1 
       14 21043 1 1 85 GLY H    H 70.796   7.343   4.380 1.00 . A A . 85 GLY H    1 1 
       14 21044 1 1 85 GLY HA2  H 69.554   5.379   5.253 1.00 . A A . 85 GLY HA2  1 1 
       14 21045 1 1 85 GLY HA3  H 70.590   4.357   4.253 1.00 . A A . 85 GLY HA3  1 1 
       14 21046 1 1 85 GLY N    N 70.916   6.437   4.023 1.00 . A A . 85 GLY N    1 1 
       14 21047 1 1 85 GLY O    O 72.041   4.064   6.321 1.00 . A A . 85 GLY O    1 1 
       14 21048 1 1 86 ILE C    C 72.153   6.034   9.051 1.00 . A A . 86 ILE C    1 1 
       14 21049 1 1 86 ILE CA   C 72.861   6.269   7.705 1.00 . A A . 86 ILE CA   1 1 
       14 21050 1 1 86 ILE CB   C 73.517   7.648   7.641 1.00 . A A . 86 ILE CB   1 1 
       14 21051 1 1 86 ILE CD1  C 75.019   6.842   9.469 1.00 . A A . 86 ILE CD1  1 1 
       14 21052 1 1 86 ILE CG1  C 74.191   8.020   8.948 1.00 . A A . 86 ILE CG1  1 1 
       14 21053 1 1 86 ILE CG2  C 72.457   8.694   7.320 1.00 . A A . 86 ILE CG2  1 1 
       14 21054 1 1 86 ILE H    H 71.496   7.078   6.305 1.00 . A A . 86 ILE H    1 1 
       14 21055 1 1 86 ILE HA   H 73.604   5.511   7.547 1.00 . A A . 86 ILE HA   1 1 
       14 21056 1 1 86 ILE HB   H 74.244   7.648   6.852 1.00 . A A . 86 ILE HB   1 1 
       14 21057 1 1 86 ILE HD11 H 74.448   5.930   9.384 1.00 . A A . 86 ILE HD11 1 1 
       14 21058 1 1 86 ILE HD12 H 75.925   6.753   8.887 1.00 . A A . 86 ILE HD12 1 1 
       14 21059 1 1 86 ILE HD13 H 75.273   7.011  10.505 1.00 . A A . 86 ILE HD13 1 1 
       14 21060 1 1 86 ILE HG12 H 74.836   8.866   8.765 1.00 . A A . 86 ILE HG12 1 1 
       14 21061 1 1 86 ILE HG13 H 73.443   8.291   9.669 1.00 . A A . 86 ILE HG13 1 1 
       14 21062 1 1 86 ILE HG21 H 71.490   8.346   7.649 1.00 . A A . 86 ILE HG21 1 1 
       14 21063 1 1 86 ILE HG22 H 72.695   9.610   7.818 1.00 . A A . 86 ILE HG22 1 1 
       14 21064 1 1 86 ILE HG23 H 72.427   8.850   6.256 1.00 . A A . 86 ILE HG23 1 1 
       14 21065 1 1 86 ILE N    N 71.880   6.239   6.603 1.00 . A A . 86 ILE N    1 1 
       14 21066 1 1 86 ILE O    O 72.051   4.915   9.514 1.00 . A A . 86 ILE O    1 1 
       14 21067 1 1 87 ARG C    C 69.478   6.731  10.711 1.00 . A A . 87 ARG C    1 1 
       14 21068 1 1 87 ARG CA   C 70.971   6.894  10.970 1.00 . A A . 87 ARG CA   1 1 
       14 21069 1 1 87 ARG CB   C 71.251   8.129  11.831 1.00 . A A . 87 ARG CB   1 1 
       14 21070 1 1 87 ARG CD   C 72.961   8.247  13.649 1.00 . A A . 87 ARG CD   1 1 
       14 21071 1 1 87 ARG CG   C 72.747   8.213  12.134 1.00 . A A . 87 ARG CG   1 1 
       14 21072 1 1 87 ARG CZ   C 71.216   9.653  14.570 1.00 . A A . 87 ARG CZ   1 1 
       14 21073 1 1 87 ARG H    H 71.739   7.949   9.317 1.00 . A A . 87 ARG H    1 1 
       14 21074 1 1 87 ARG HA   H 71.333   6.032  11.468 1.00 . A A . 87 ARG HA   1 1 
       14 21075 1 1 87 ARG HB2  H 70.940   9.016  11.298 1.00 . A A . 87 ARG HB2  1 1 
       14 21076 1 1 87 ARG HB3  H 70.703   8.053  12.753 1.00 . A A . 87 ARG HB3  1 1 
       14 21077 1 1 87 ARG HD2  H 72.422   7.431  14.107 1.00 . A A . 87 ARG HD2  1 1 
       14 21078 1 1 87 ARG HD3  H 74.014   8.149  13.866 1.00 . A A . 87 ARG HD3  1 1 
       14 21079 1 1 87 ARG HE   H 73.066  10.308  14.269 1.00 . A A . 87 ARG HE   1 1 
       14 21080 1 1 87 ARG HG2  H 73.247   7.349  11.719 1.00 . A A . 87 ARG HG2  1 1 
       14 21081 1 1 87 ARG HG3  H 73.154   9.112  11.695 1.00 . A A . 87 ARG HG3  1 1 
       14 21082 1 1 87 ARG HH11 H 71.527   8.834  16.371 1.00 . A A . 87 ARG HH11 1 1 
       14 21083 1 1 87 ARG HH12 H 69.898   9.323  16.041 1.00 . A A . 87 ARG HH12 1 1 
       14 21084 1 1 87 ARG HH21 H 70.613  10.500  12.860 1.00 . A A . 87 ARG HH21 1 1 
       14 21085 1 1 87 ARG HH22 H 69.382  10.267  14.055 1.00 . A A . 87 ARG HH22 1 1 
       14 21086 1 1 87 ARG N    N 71.661   7.064   9.683 1.00 . A A . 87 ARG N    1 1 
       14 21087 1 1 87 ARG NE   N 72.461   9.540  14.193 1.00 . A A . 87 ARG NE   1 1 
       14 21088 1 1 87 ARG NH1  N 70.853   9.238  15.754 1.00 . A A . 87 ARG NH1  1 1 
       14 21089 1 1 87 ARG NH2  N 70.335  10.180  13.766 1.00 . A A . 87 ARG NH2  1 1 
       14 21090 1 1 87 ARG O    O 69.051   5.862   9.977 1.00 . A A . 87 ARG O    1 1 
       14 21091 1 1 88 GLY C    C 66.835   8.157   9.796 1.00 . A A . 88 GLY C    1 1 
       14 21092 1 1 88 GLY CA   C 67.216   7.470  11.108 1.00 . A A . 88 GLY CA   1 1 
       14 21093 1 1 88 GLY H    H 69.070   8.235  11.881 1.00 . A A . 88 GLY H    1 1 
       14 21094 1 1 88 GLY HA2  H 66.918   6.432  11.072 1.00 . A A . 88 GLY HA2  1 1 
       14 21095 1 1 88 GLY HA3  H 66.713   7.962  11.926 1.00 . A A . 88 GLY HA3  1 1 
       14 21096 1 1 88 GLY N    N 68.690   7.557  11.305 1.00 . A A . 88 GLY N    1 1 
       14 21097 1 1 88 GLY O    O 67.292   9.268   9.577 1.00 . A A . 88 GLY O    1 1 
       14 21098 1 1 88 GLY OXT  O 66.093   7.563   9.032 1.00 . A A . 88 GLY OXT  1 1 
       15 21099 1 1  1 PRO C    C 73.460  -4.956 -10.709 1.00 . A A .  1 PRO C    1 1 
       15 21100 1 1  1 PRO CA   C 74.147  -6.125 -10.005 1.00 . A A .  1 PRO CA   1 1 
       15 21101 1 1  1 PRO CB   C 75.277  -5.608  -9.115 1.00 . A A .  1 PRO CB   1 1 
       15 21102 1 1  1 PRO CD   C 76.212  -7.133 -10.801 1.00 . A A .  1 PRO CD   1 1 
       15 21103 1 1  1 PRO CG   C 76.570  -6.237  -9.617 1.00 . A A .  1 PRO CG   1 1 
       15 21104 1 1  1 PRO H2   H 74.549  -6.684 -11.976 1.00 . A A .  1 PRO H2   1 1 
       15 21105 1 1  1 PRO H3   H 74.312  -7.995 -10.920 1.00 . A A .  1 PRO H3   1 1 
       15 21106 1 1  1 PRO HA   H 73.429  -6.654  -9.404 1.00 . A A .  1 PRO HA   1 1 
       15 21107 1 1  1 PRO HB2  H 75.337  -4.531  -9.184 1.00 . A A .  1 PRO HB2  1 1 
       15 21108 1 1  1 PRO HB3  H 75.104  -5.903  -8.093 1.00 . A A .  1 PRO HB3  1 1 
       15 21109 1 1  1 PRO HD2  H 76.733  -6.795 -11.685 1.00 . A A .  1 PRO HD2  1 1 
       15 21110 1 1  1 PRO HD3  H 76.488  -8.154 -10.583 1.00 . A A .  1 PRO HD3  1 1 
       15 21111 1 1  1 PRO HG2  H 77.256  -5.463  -9.933 1.00 . A A .  1 PRO HG2  1 1 
       15 21112 1 1  1 PRO HG3  H 77.019  -6.831  -8.836 1.00 . A A .  1 PRO HG3  1 1 
       15 21113 1 1  1 PRO N    N 74.735  -7.050 -11.022 1.00 . A A .  1 PRO N    1 1 
       15 21114 1 1  1 PRO O    O 72.259  -4.944 -10.893 1.00 . A A .  1 PRO O    1 1 
       15 21115 1 1  2 ILE C    C 72.874  -3.277 -13.046 1.00 . A A .  2 ILE C    1 1 
       15 21116 1 1  2 ILE CA   C 73.622  -2.805 -11.797 1.00 . A A .  2 ILE CA   1 1 
       15 21117 1 1  2 ILE CB   C 74.738  -1.842 -12.202 1.00 . A A .  2 ILE CB   1 1 
       15 21118 1 1  2 ILE CD1  C 76.488  -2.104 -13.966 1.00 . A A .  2 ILE CD1  1 1 
       15 21119 1 1  2 ILE CG1  C 75.976  -2.636 -12.626 1.00 . A A .  2 ILE CG1  1 1 
       15 21120 1 1  2 ILE CG2  C 75.091  -0.941 -11.017 1.00 . A A .  2 ILE CG2  1 1 
       15 21121 1 1  2 ILE H    H 75.175  -4.008 -10.947 1.00 . A A .  2 ILE H    1 1 
       15 21122 1 1  2 ILE HA   H 72.936  -2.303 -11.132 1.00 . A A .  2 ILE HA   1 1 
       15 21123 1 1  2 ILE HB   H 74.401  -1.238 -13.023 1.00 . A A .  2 ILE HB   1 1 
       15 21124 1 1  2 ILE HD11 H 76.367  -1.032 -13.998 1.00 . A A .  2 ILE HD11 1 1 
       15 21125 1 1  2 ILE HD12 H 77.535  -2.352 -14.074 1.00 . A A .  2 ILE HD12 1 1 
       15 21126 1 1  2 ILE HD13 H 75.927  -2.555 -14.770 1.00 . A A .  2 ILE HD13 1 1 
       15 21127 1 1  2 ILE HG12 H 76.746  -2.528 -11.876 1.00 . A A .  2 ILE HG12 1 1 
       15 21128 1 1  2 ILE HG13 H 75.718  -3.679 -12.730 1.00 . A A .  2 ILE HG13 1 1 
       15 21129 1 1  2 ILE HG21 H 74.240  -0.863 -10.357 1.00 . A A .  2 ILE HG21 1 1 
       15 21130 1 1  2 ILE HG22 H 75.926  -1.364 -10.480 1.00 . A A .  2 ILE HG22 1 1 
       15 21131 1 1  2 ILE HG23 H 75.356   0.042 -11.379 1.00 . A A .  2 ILE HG23 1 1 
       15 21132 1 1  2 ILE N    N 74.215  -3.975 -11.105 1.00 . A A .  2 ILE N    1 1 
       15 21133 1 1  2 ILE O    O 72.919  -4.436 -13.407 1.00 . A A .  2 ILE O    1 1 
       15 21134 1 1  3 THR C    C 70.997  -1.528 -15.691 1.00 . A A .  3 THR C    1 1 
       15 21135 1 1  3 THR CA   C 71.439  -2.784 -14.929 1.00 . A A .  3 THR CA   1 1 
       15 21136 1 1  3 THR CB   C 70.230  -3.659 -14.534 1.00 . A A .  3 THR CB   1 1 
       15 21137 1 1  3 THR CG2  C 68.931  -2.842 -14.495 1.00 . A A .  3 THR CG2  1 1 
       15 21138 1 1  3 THR H    H 72.161  -1.461 -13.405 1.00 . A A .  3 THR H    1 1 
       15 21139 1 1  3 THR HA   H 72.093  -3.354 -15.555 1.00 . A A .  3 THR HA   1 1 
       15 21140 1 1  3 THR HB   H 70.408  -4.086 -13.558 1.00 . A A .  3 THR HB   1 1 
       15 21141 1 1  3 THR HG1  H 70.326  -5.531 -15.048 1.00 . A A .  3 THR HG1  1 1 
       15 21142 1 1  3 THR HG21 H 69.156  -1.802 -14.321 1.00 . A A .  3 THR HG21 1 1 
       15 21143 1 1  3 THR HG22 H 68.416  -2.943 -15.437 1.00 . A A .  3 THR HG22 1 1 
       15 21144 1 1  3 THR HG23 H 68.301  -3.212 -13.700 1.00 . A A .  3 THR HG23 1 1 
       15 21145 1 1  3 THR N    N 72.186  -2.388 -13.709 1.00 . A A .  3 THR N    1 1 
       15 21146 1 1  3 THR O    O 71.501  -0.446 -15.466 1.00 . A A .  3 THR O    1 1 
       15 21147 1 1  3 THR OG1  O 70.089  -4.709 -15.481 1.00 . A A .  3 THR OG1  1 1 
       15 21148 1 1  4 LYS C    C 69.466   0.727 -16.456 1.00 . A A .  4 LYS C    1 1 
       15 21149 1 1  4 LYS CA   C 69.585  -0.493 -17.373 1.00 . A A .  4 LYS CA   1 1 
       15 21150 1 1  4 LYS CB   C 68.216  -0.808 -17.981 1.00 . A A .  4 LYS CB   1 1 
       15 21151 1 1  4 LYS CD   C 67.197  -1.955 -19.953 1.00 . A A .  4 LYS CD   1 1 
       15 21152 1 1  4 LYS CE   C 65.977  -1.059 -20.177 1.00 . A A .  4 LYS CE   1 1 
       15 21153 1 1  4 LYS CG   C 68.374  -1.103 -19.473 1.00 . A A .  4 LYS CG   1 1 
       15 21154 1 1  4 LYS H    H 69.675  -2.555 -16.757 1.00 . A A .  4 LYS H    1 1 
       15 21155 1 1  4 LYS HA   H 70.287  -0.279 -18.165 1.00 . A A .  4 LYS HA   1 1 
       15 21156 1 1  4 LYS HB2  H 67.792  -1.670 -17.484 1.00 . A A .  4 LYS HB2  1 1 
       15 21157 1 1  4 LYS HB3  H 67.561   0.040 -17.850 1.00 . A A .  4 LYS HB3  1 1 
       15 21158 1 1  4 LYS HD2  H 67.462  -2.444 -20.879 1.00 . A A .  4 LYS HD2  1 1 
       15 21159 1 1  4 LYS HD3  H 66.963  -2.699 -19.206 1.00 . A A .  4 LYS HD3  1 1 
       15 21160 1 1  4 LYS HE2  H 66.053  -0.184 -19.550 1.00 . A A .  4 LYS HE2  1 1 
       15 21161 1 1  4 LYS HE3  H 65.937  -0.758 -21.214 1.00 . A A .  4 LYS HE3  1 1 
       15 21162 1 1  4 LYS HG2  H 68.395  -0.173 -20.023 1.00 . A A .  4 LYS HG2  1 1 
       15 21163 1 1  4 LYS HG3  H 69.295  -1.640 -19.638 1.00 . A A .  4 LYS HG3  1 1 
       15 21164 1 1  4 LYS HZ1  H 64.983  -2.621 -19.223 1.00 . A A .  4 LYS HZ1  1 1 
       15 21165 1 1  4 LYS HZ2  H 64.081  -1.185 -19.327 1.00 . A A .  4 LYS HZ2  1 1 
       15 21166 1 1  4 LYS HZ3  H 64.287  -2.158 -20.702 1.00 . A A .  4 LYS HZ3  1 1 
       15 21167 1 1  4 LYS N    N 70.062  -1.670 -16.592 1.00 . A A .  4 LYS N    1 1 
       15 21168 1 1  4 LYS NZ   N 64.738  -1.813 -19.831 1.00 . A A .  4 LYS NZ   1 1 
       15 21169 1 1  4 LYS O    O 70.393   1.498 -16.312 1.00 . A A .  4 LYS O    1 1 
       15 21170 1 1  5 GLU C    C 68.566   1.730 -13.525 1.00 . A A .  5 GLU C    1 1 
       15 21171 1 1  5 GLU CA   C 68.157   2.090 -14.946 1.00 . A A .  5 GLU CA   1 1 
       15 21172 1 1  5 GLU CB   C 66.700   2.533 -14.959 1.00 . A A .  5 GLU CB   1 1 
       15 21173 1 1  5 GLU CD   C 65.190   4.151 -16.118 1.00 . A A .  5 GLU CD   1 1 
       15 21174 1 1  5 GLU CG   C 66.594   3.939 -15.548 1.00 . A A .  5 GLU CG   1 1 
       15 21175 1 1  5 GLU H    H 67.592   0.293 -15.971 1.00 . A A .  5 GLU H    1 1 
       15 21176 1 1  5 GLU HA   H 68.784   2.882 -15.296 1.00 . A A .  5 GLU HA   1 1 
       15 21177 1 1  5 GLU HB2  H 66.126   1.842 -15.559 1.00 . A A .  5 GLU HB2  1 1 
       15 21178 1 1  5 GLU HB3  H 66.321   2.535 -13.949 1.00 . A A .  5 GLU HB3  1 1 
       15 21179 1 1  5 GLU HG2  H 66.783   4.669 -14.773 1.00 . A A .  5 GLU HG2  1 1 
       15 21180 1 1  5 GLU HG3  H 67.322   4.055 -16.337 1.00 . A A .  5 GLU HG3  1 1 
       15 21181 1 1  5 GLU N    N 68.329   0.916 -15.839 1.00 . A A .  5 GLU N    1 1 
       15 21182 1 1  5 GLU O    O 68.230   2.405 -12.573 1.00 . A A .  5 GLU O    1 1 
       15 21183 1 1  5 GLU OE1  O 64.279   4.354 -15.333 1.00 . A A .  5 GLU OE1  1 1 
       15 21184 1 1  5 GLU OE2  O 65.050   4.105 -17.329 1.00 . A A .  5 GLU OE2  1 1 
       15 21185 1 1  6 GLU C    C 71.044   1.004 -11.694 1.00 . A A .  6 GLU C    1 1 
       15 21186 1 1  6 GLU CA   C 69.766   0.258 -12.042 1.00 . A A .  6 GLU CA   1 1 
       15 21187 1 1  6 GLU CB   C 70.044  -1.236 -12.050 1.00 . A A .  6 GLU CB   1 1 
       15 21188 1 1  6 GLU CD   C 69.091  -3.485 -11.520 1.00 . A A .  6 GLU CD   1 1 
       15 21189 1 1  6 GLU CG   C 68.770  -1.997 -11.676 1.00 . A A .  6 GLU CG   1 1 
       15 21190 1 1  6 GLU H    H 69.555   0.177 -14.177 1.00 . A A .  6 GLU H    1 1 
       15 21191 1 1  6 GLU HA   H 69.016   0.492 -11.327 1.00 . A A .  6 GLU HA   1 1 
       15 21192 1 1  6 GLU HB2  H 70.366  -1.519 -13.040 1.00 . A A .  6 GLU HB2  1 1 
       15 21193 1 1  6 GLU HB3  H 70.822  -1.463 -11.339 1.00 . A A .  6 GLU HB3  1 1 
       15 21194 1 1  6 GLU HG2  H 68.383  -1.612 -10.744 1.00 . A A .  6 GLU HG2  1 1 
       15 21195 1 1  6 GLU HG3  H 68.031  -1.868 -12.452 1.00 . A A .  6 GLU HG3  1 1 
       15 21196 1 1  6 GLU N    N 69.300   0.680 -13.389 1.00 . A A .  6 GLU N    1 1 
       15 21197 1 1  6 GLU O    O 71.681   0.763 -10.688 1.00 . A A .  6 GLU O    1 1 
       15 21198 1 1  6 GLU OE1  O 70.252  -3.804 -11.325 1.00 . A A .  6 GLU OE1  1 1 
       15 21199 1 1  6 GLU OE2  O 68.169  -4.281 -11.598 1.00 . A A .  6 GLU OE2  1 1 
       15 21200 1 1  7 LYS C    C 72.549   4.019 -13.104 1.00 . A A .  7 LYS C    1 1 
       15 21201 1 1  7 LYS CA   C 72.634   2.713 -12.309 1.00 . A A .  7 LYS CA   1 1 
       15 21202 1 1  7 LYS CB   C 73.858   1.916 -12.766 1.00 . A A .  7 LYS CB   1 1 
       15 21203 1 1  7 LYS CD   C 74.560   2.766 -15.009 1.00 . A A .  7 LYS CD   1 1 
       15 21204 1 1  7 LYS CE   C 75.944   2.236 -15.387 1.00 . A A .  7 LYS CE   1 1 
       15 21205 1 1  7 LYS CG   C 73.777   1.676 -14.275 1.00 . A A .  7 LYS CG   1 1 
       15 21206 1 1  7 LYS H    H 70.861   2.060 -13.314 1.00 . A A .  7 LYS H    1 1 
       15 21207 1 1  7 LYS HA   H 72.723   2.939 -11.262 1.00 . A A .  7 LYS HA   1 1 
       15 21208 1 1  7 LYS HB2  H 74.755   2.473 -12.537 1.00 . A A .  7 LYS HB2  1 1 
       15 21209 1 1  7 LYS HB3  H 73.880   0.967 -12.253 1.00 . A A .  7 LYS HB3  1 1 
       15 21210 1 1  7 LYS HD2  H 74.026   3.052 -15.904 1.00 . A A .  7 LYS HD2  1 1 
       15 21211 1 1  7 LYS HD3  H 74.670   3.627 -14.365 1.00 . A A .  7 LYS HD3  1 1 
       15 21212 1 1  7 LYS HE2  H 76.543   2.126 -14.495 1.00 . A A .  7 LYS HE2  1 1 
       15 21213 1 1  7 LYS HE3  H 75.842   1.276 -15.871 1.00 . A A .  7 LYS HE3  1 1 
       15 21214 1 1  7 LYS HG2  H 74.200   0.709 -14.508 1.00 . A A .  7 LYS HG2  1 1 
       15 21215 1 1  7 LYS HG3  H 72.745   1.704 -14.589 1.00 . A A .  7 LYS HG3  1 1 
       15 21216 1 1  7 LYS HZ1  H 76.026   4.053 -16.400 1.00 . A A .  7 LYS HZ1  1 1 
       15 21217 1 1  7 LYS HZ2  H 77.546   3.443 -15.946 1.00 . A A .  7 LYS HZ2  1 1 
       15 21218 1 1  7 LYS HZ3  H 76.712   2.753 -17.252 1.00 . A A .  7 LYS HZ3  1 1 
       15 21219 1 1  7 LYS N    N 71.406   1.910 -12.533 1.00 . A A .  7 LYS N    1 1 
       15 21220 1 1  7 LYS NZ   N 76.607   3.193 -16.316 1.00 . A A .  7 LYS NZ   1 1 
       15 21221 1 1  7 LYS O    O 73.039   5.047 -12.680 1.00 . A A .  7 LYS O    1 1 
       15 21222 1 1  8 GLN C    C 71.219   6.352 -14.220 1.00 . A A .  8 GLN C    1 1 
       15 21223 1 1  8 GLN CA   C 71.820   5.232 -15.071 1.00 . A A .  8 GLN CA   1 1 
       15 21224 1 1  8 GLN CB   C 70.916   4.969 -16.278 1.00 . A A .  8 GLN CB   1 1 
       15 21225 1 1  8 GLN CD   C 70.913   4.878 -18.775 1.00 . A A .  8 GLN CD   1 1 
       15 21226 1 1  8 GLN CG   C 71.778   4.743 -17.521 1.00 . A A .  8 GLN CG   1 1 
       15 21227 1 1  8 GLN H    H 71.542   3.154 -14.584 1.00 . A A .  8 GLN H    1 1 
       15 21228 1 1  8 GLN HA   H 72.801   5.526 -15.414 1.00 . A A .  8 GLN HA   1 1 
       15 21229 1 1  8 GLN HB2  H 70.314   4.092 -16.092 1.00 . A A .  8 GLN HB2  1 1 
       15 21230 1 1  8 GLN HB3  H 70.272   5.821 -16.438 1.00 . A A .  8 GLN HB3  1 1 
       15 21231 1 1  8 GLN HE21 H 72.110   3.756 -19.893 1.00 . A A .  8 GLN HE21 1 1 
       15 21232 1 1  8 GLN HE22 H 70.736   4.364 -20.684 1.00 . A A .  8 GLN HE22 1 1 
       15 21233 1 1  8 GLN HG2  H 72.571   5.477 -17.548 1.00 . A A .  8 GLN HG2  1 1 
       15 21234 1 1  8 GLN HG3  H 72.206   3.753 -17.487 1.00 . A A .  8 GLN HG3  1 1 
       15 21235 1 1  8 GLN N    N 71.931   3.990 -14.256 1.00 . A A .  8 GLN N    1 1 
       15 21236 1 1  8 GLN NE2  N 71.284   4.284 -19.876 1.00 . A A .  8 GLN NE2  1 1 
       15 21237 1 1  8 GLN O    O 71.366   7.520 -14.520 1.00 . A A .  8 GLN O    1 1 
       15 21238 1 1  8 GLN OE1  O 69.889   5.532 -18.753 1.00 . A A .  8 GLN OE1  1 1 
       15 21239 1 1  9 LYS C    C 70.428   6.874 -10.856 1.00 . A A .  9 LYS C    1 1 
       15 21240 1 1  9 LYS CA   C 69.934   7.046 -12.294 1.00 . A A .  9 LYS CA   1 1 
       15 21241 1 1  9 LYS CB   C 68.409   6.914 -12.330 1.00 . A A .  9 LYS CB   1 1 
       15 21242 1 1  9 LYS CD   C 66.796   8.434 -13.483 1.00 . A A .  9 LYS CD   1 1 
       15 21243 1 1  9 LYS CE   C 67.020   9.600 -14.447 1.00 . A A .  9 LYS CE   1 1 
       15 21244 1 1  9 LYS CG   C 67.887   7.382 -13.689 1.00 . A A .  9 LYS CG   1 1 
       15 21245 1 1  9 LYS H    H 70.432   5.066 -12.935 1.00 . A A .  9 LYS H    1 1 
       15 21246 1 1  9 LYS HA   H 70.218   8.014 -12.658 1.00 . A A .  9 LYS HA   1 1 
       15 21247 1 1  9 LYS HB2  H 68.134   5.882 -12.174 1.00 . A A .  9 LYS HB2  1 1 
       15 21248 1 1  9 LYS HB3  H 67.977   7.525 -11.551 1.00 . A A .  9 LYS HB3  1 1 
       15 21249 1 1  9 LYS HD2  H 65.829   7.991 -13.671 1.00 . A A .  9 LYS HD2  1 1 
       15 21250 1 1  9 LYS HD3  H 66.834   8.798 -12.467 1.00 . A A .  9 LYS HD3  1 1 
       15 21251 1 1  9 LYS HE2  H 67.980  10.053 -14.247 1.00 . A A .  9 LYS HE2  1 1 
       15 21252 1 1  9 LYS HE3  H 66.998   9.237 -15.464 1.00 . A A .  9 LYS HE3  1 1 
       15 21253 1 1  9 LYS HG2  H 68.700   7.812 -14.258 1.00 . A A .  9 LYS HG2  1 1 
       15 21254 1 1  9 LYS HG3  H 67.477   6.541 -14.227 1.00 . A A .  9 LYS HG3  1 1 
       15 21255 1 1  9 LYS HZ1  H 65.020  10.178 -14.449 1.00 . A A .  9 LYS HZ1  1 1 
       15 21256 1 1  9 LYS HZ2  H 65.964  10.966 -13.282 1.00 . A A .  9 LYS HZ2  1 1 
       15 21257 1 1  9 LYS HZ3  H 66.096  11.407 -14.917 1.00 . A A .  9 LYS HZ3  1 1 
       15 21258 1 1  9 LYS N    N 70.542   6.006 -13.159 1.00 . A A .  9 LYS N    1 1 
       15 21259 1 1  9 LYS NZ   N 65.944  10.615 -14.260 1.00 . A A .  9 LYS NZ   1 1 
       15 21260 1 1  9 LYS O    O 70.211   7.720 -10.010 1.00 . A A .  9 LYS O    1 1 
       15 21261 1 1 10 VAL C    C 72.717   6.561  -8.892 1.00 . A A . 10 VAL C    1 1 
       15 21262 1 1 10 VAL CA   C 71.598   5.567  -9.189 1.00 . A A . 10 VAL CA   1 1 
       15 21263 1 1 10 VAL CB   C 72.135   4.140  -9.063 1.00 . A A . 10 VAL CB   1 1 
       15 21264 1 1 10 VAL CG1  C 72.586   3.890  -7.623 1.00 . A A . 10 VAL CG1  1 1 
       15 21265 1 1 10 VAL CG2  C 71.030   3.146  -9.428 1.00 . A A . 10 VAL CG2  1 1 
       15 21266 1 1 10 VAL H    H 71.258   5.119 -11.261 1.00 . A A . 10 VAL H    1 1 
       15 21267 1 1 10 VAL HA   H 70.794   5.711  -8.490 1.00 . A A . 10 VAL HA   1 1 
       15 21268 1 1 10 VAL HB   H 72.974   4.011  -9.731 1.00 . A A . 10 VAL HB   1 1 
       15 21269 1 1 10 VAL HG11 H 72.183   4.659  -6.980 1.00 . A A . 10 VAL HG11 1 1 
       15 21270 1 1 10 VAL HG12 H 72.230   2.924  -7.296 1.00 . A A . 10 VAL HG12 1 1 
       15 21271 1 1 10 VAL HG13 H 73.665   3.911  -7.575 1.00 . A A . 10 VAL HG13 1 1 
       15 21272 1 1 10 VAL HG21 H 70.085   3.500  -9.042 1.00 . A A . 10 VAL HG21 1 1 
       15 21273 1 1 10 VAL HG22 H 70.968   3.056 -10.503 1.00 . A A . 10 VAL HG22 1 1 
       15 21274 1 1 10 VAL HG23 H 71.257   2.182  -8.999 1.00 . A A . 10 VAL HG23 1 1 
       15 21275 1 1 10 VAL N    N 71.092   5.788 -10.569 1.00 . A A . 10 VAL N    1 1 
       15 21276 1 1 10 VAL O    O 72.622   7.372  -7.993 1.00 . A A . 10 VAL O    1 1 
       15 21277 1 1 11 ILE C    C 74.509   8.825  -9.877 1.00 . A A . 11 ILE C    1 1 
       15 21278 1 1 11 ILE CA   C 74.910   7.436  -9.410 1.00 . A A . 11 ILE CA   1 1 
       15 21279 1 1 11 ILE CB   C 76.153   6.949 -10.168 1.00 . A A . 11 ILE CB   1 1 
       15 21280 1 1 11 ILE CD1  C 75.326   6.798 -12.539 1.00 . A A . 11 ILE CD1  1 1 
       15 21281 1 1 11 ILE CG1  C 76.258   7.541 -11.589 1.00 . A A . 11 ILE CG1  1 1 
       15 21282 1 1 11 ILE CG2  C 76.130   5.425 -10.254 1.00 . A A . 11 ILE CG2  1 1 
       15 21283 1 1 11 ILE H    H 73.831   5.840 -10.355 1.00 . A A . 11 ILE H    1 1 
       15 21284 1 1 11 ILE HA   H 75.124   7.464  -8.356 1.00 . A A . 11 ILE HA   1 1 
       15 21285 1 1 11 ILE HB   H 77.007   7.250  -9.613 1.00 . A A . 11 ILE HB   1 1 
       15 21286 1 1 11 ILE HD11 H 74.700   6.126 -11.971 1.00 . A A . 11 ILE HD11 1 1 
       15 21287 1 1 11 ILE HD12 H 74.707   7.510 -13.062 1.00 . A A . 11 ILE HD12 1 1 
       15 21288 1 1 11 ILE HD13 H 75.911   6.234 -13.247 1.00 . A A . 11 ILE HD13 1 1 
       15 21289 1 1 11 ILE HG12 H 76.003   8.587 -11.575 1.00 . A A . 11 ILE HG12 1 1 
       15 21290 1 1 11 ILE HG13 H 77.274   7.432 -11.940 1.00 . A A . 11 ILE HG13 1 1 
       15 21291 1 1 11 ILE HG21 H 75.880   5.017  -9.287 1.00 . A A . 11 ILE HG21 1 1 
       15 21292 1 1 11 ILE HG22 H 75.392   5.114 -10.977 1.00 . A A . 11 ILE HG22 1 1 
       15 21293 1 1 11 ILE HG23 H 77.102   5.070 -10.556 1.00 . A A . 11 ILE HG23 1 1 
       15 21294 1 1 11 ILE N    N 73.779   6.500  -9.642 1.00 . A A . 11 ILE N    1 1 
       15 21295 1 1 11 ILE O    O 74.722   9.815  -9.210 1.00 . A A . 11 ILE O    1 1 
       15 21296 1 1 12 GLN C    C 72.933  11.042 -10.463 1.00 . A A . 12 GLN C    1 1 
       15 21297 1 1 12 GLN CA   C 73.484  10.187 -11.601 1.00 . A A . 12 GLN CA   1 1 
       15 21298 1 1 12 GLN CB   C 72.389   9.946 -12.642 1.00 . A A . 12 GLN CB   1 1 
       15 21299 1 1 12 GLN CD   C 71.692  11.244 -14.661 1.00 . A A . 12 GLN CD   1 1 
       15 21300 1 1 12 GLN CG   C 72.845  10.489 -13.999 1.00 . A A . 12 GLN CG   1 1 
       15 21301 1 1 12 GLN H    H 73.798   8.051 -11.517 1.00 . A A . 12 GLN H    1 1 
       15 21302 1 1 12 GLN HA   H 74.322  10.690 -12.061 1.00 . A A . 12 GLN HA   1 1 
       15 21303 1 1 12 GLN HB2  H 72.196   8.887 -12.723 1.00 . A A . 12 GLN HB2  1 1 
       15 21304 1 1 12 GLN HB3  H 71.486  10.455 -12.339 1.00 . A A . 12 GLN HB3  1 1 
       15 21305 1 1 12 GLN HE21 H 72.864  12.655 -15.420 1.00 . A A . 12 GLN HE21 1 1 
       15 21306 1 1 12 GLN HE22 H 71.211  12.822 -15.768 1.00 . A A . 12 GLN HE22 1 1 
       15 21307 1 1 12 GLN HG2  H 73.680  11.159 -13.854 1.00 . A A . 12 GLN HG2  1 1 
       15 21308 1 1 12 GLN HG3  H 73.146   9.668 -14.632 1.00 . A A . 12 GLN HG3  1 1 
       15 21309 1 1 12 GLN N    N 73.933   8.881 -11.030 1.00 . A A . 12 GLN N    1 1 
       15 21310 1 1 12 GLN NE2  N 71.944  12.331 -15.339 1.00 . A A . 12 GLN NE2  1 1 
       15 21311 1 1 12 GLN O    O 73.094  12.245 -10.429 1.00 . A A . 12 GLN O    1 1 
       15 21312 1 1 12 GLN OE1  O 70.549  10.843 -14.561 1.00 . A A . 12 GLN OE1  1 1 
       15 21313 1 1 13 GLU C    C 72.854  11.164  -7.259 1.00 . A A . 13 GLU C    1 1 
       15 21314 1 1 13 GLU CA   C 71.775  11.136  -8.342 1.00 . A A . 13 GLU CA   1 1 
       15 21315 1 1 13 GLU CB   C 70.529  10.422  -7.812 1.00 . A A . 13 GLU CB   1 1 
       15 21316 1 1 13 GLU CD   C 68.533  11.284  -6.582 1.00 . A A . 13 GLU CD   1 1 
       15 21317 1 1 13 GLU CG   C 69.328  11.368  -7.886 1.00 . A A . 13 GLU CG   1 1 
       15 21318 1 1 13 GLU H    H 72.223   9.434  -9.558 1.00 . A A . 13 GLU H    1 1 
       15 21319 1 1 13 GLU HA   H 71.525  12.138  -8.634 1.00 . A A . 13 GLU HA   1 1 
       15 21320 1 1 13 GLU HB2  H 70.335   9.545  -8.413 1.00 . A A . 13 GLU HB2  1 1 
       15 21321 1 1 13 GLU HB3  H 70.692  10.128  -6.787 1.00 . A A . 13 GLU HB3  1 1 
       15 21322 1 1 13 GLU HG2  H 69.677  12.380  -8.032 1.00 . A A . 13 GLU HG2  1 1 
       15 21323 1 1 13 GLU HG3  H 68.694  11.081  -8.711 1.00 . A A . 13 GLU HG3  1 1 
       15 21324 1 1 13 GLU N    N 72.312  10.404  -9.511 1.00 . A A . 13 GLU N    1 1 
       15 21325 1 1 13 GLU O    O 73.044  12.148  -6.574 1.00 . A A . 13 GLU O    1 1 
       15 21326 1 1 13 GLU OE1  O 68.418  10.191  -6.050 1.00 . A A . 13 GLU OE1  1 1 
       15 21327 1 1 13 GLU OE2  O 68.053  12.313  -6.137 1.00 . A A . 13 GLU OE2  1 1 
       15 21328 1 1 14 PHE C    C 75.954  10.519  -6.691 1.00 . A A . 14 PHE C    1 1 
       15 21329 1 1 14 PHE CA   C 74.641  10.010  -6.092 1.00 . A A . 14 PHE CA   1 1 
       15 21330 1 1 14 PHE CB   C 74.817   8.560  -5.640 1.00 . A A . 14 PHE CB   1 1 
       15 21331 1 1 14 PHE CD1  C 73.356   9.082  -3.651 1.00 . A A . 14 PHE CD1  1 1 
       15 21332 1 1 14 PHE CD2  C 73.059   6.964  -4.793 1.00 . A A . 14 PHE CD2  1 1 
       15 21333 1 1 14 PHE CE1  C 72.337   8.741  -2.754 1.00 . A A . 14 PHE CE1  1 1 
       15 21334 1 1 14 PHE CE2  C 72.040   6.622  -3.897 1.00 . A A . 14 PHE CE2  1 1 
       15 21335 1 1 14 PHE CG   C 73.718   8.194  -4.671 1.00 . A A . 14 PHE CG   1 1 
       15 21336 1 1 14 PHE CZ   C 71.678   7.511  -2.876 1.00 . A A . 14 PHE CZ   1 1 
       15 21337 1 1 14 PHE H    H 73.395   9.304  -7.674 1.00 . A A . 14 PHE H    1 1 
       15 21338 1 1 14 PHE HA   H 74.370  10.617  -5.252 1.00 . A A . 14 PHE HA   1 1 
       15 21339 1 1 14 PHE HB2  H 74.771   7.907  -6.499 1.00 . A A . 14 PHE HB2  1 1 
       15 21340 1 1 14 PHE HB3  H 75.773   8.450  -5.158 1.00 . A A . 14 PHE HB3  1 1 
       15 21341 1 1 14 PHE HD1  H 73.863  10.031  -3.555 1.00 . A A . 14 PHE HD1  1 1 
       15 21342 1 1 14 PHE HD2  H 73.338   6.278  -5.581 1.00 . A A . 14 PHE HD2  1 1 
       15 21343 1 1 14 PHE HE1  H 72.057   9.426  -1.967 1.00 . A A . 14 PHE HE1  1 1 
       15 21344 1 1 14 PHE HE2  H 71.532   5.675  -3.991 1.00 . A A . 14 PHE HE2  1 1 
       15 21345 1 1 14 PHE HZ   H 70.891   7.248  -2.185 1.00 . A A . 14 PHE HZ   1 1 
       15 21346 1 1 14 PHE N    N 73.567  10.078  -7.111 1.00 . A A . 14 PHE N    1 1 
       15 21347 1 1 14 PHE O    O 76.455  11.561  -6.316 1.00 . A A . 14 PHE O    1 1 
       15 21348 1 1 15 ALA C    C 77.589  11.577  -8.939 1.00 . A A . 15 ALA C    1 1 
       15 21349 1 1 15 ALA CA   C 77.795  10.238  -8.238 1.00 . A A . 15 ALA CA   1 1 
       15 21350 1 1 15 ALA CB   C 78.258   9.206  -9.268 1.00 . A A . 15 ALA CB   1 1 
       15 21351 1 1 15 ALA H    H 76.098   8.956  -7.910 1.00 . A A . 15 ALA H    1 1 
       15 21352 1 1 15 ALA HA   H 78.545  10.343  -7.472 1.00 . A A . 15 ALA HA   1 1 
       15 21353 1 1 15 ALA HB1  H 78.360   8.245  -8.791 1.00 . A A . 15 ALA HB1  1 1 
       15 21354 1 1 15 ALA HB2  H 77.532   9.139 -10.063 1.00 . A A . 15 ALA HB2  1 1 
       15 21355 1 1 15 ALA HB3  H 79.211   9.510  -9.676 1.00 . A A . 15 ALA HB3  1 1 
       15 21356 1 1 15 ALA N    N 76.516   9.793  -7.620 1.00 . A A . 15 ALA N    1 1 
       15 21357 1 1 15 ALA O    O 76.804  11.693  -9.860 1.00 . A A . 15 ALA O    1 1 
       15 21358 1 1 16 ARG C    C 79.199  14.029 -10.287 1.00 . A A . 16 ARG C    1 1 
       15 21359 1 1 16 ARG CA   C 78.148  13.911  -9.189 1.00 . A A . 16 ARG CA   1 1 
       15 21360 1 1 16 ARG CB   C 78.340  15.031  -8.164 1.00 . A A . 16 ARG CB   1 1 
       15 21361 1 1 16 ARG CD   C 79.045  14.233  -5.902 1.00 . A A . 16 ARG CD   1 1 
       15 21362 1 1 16 ARG CG   C 79.539  14.705  -7.270 1.00 . A A . 16 ARG CG   1 1 
       15 21363 1 1 16 ARG CZ   C 79.188  15.826  -4.083 1.00 . A A . 16 ARG CZ   1 1 
       15 21364 1 1 16 ARG H    H 78.935  12.475  -7.791 1.00 . A A . 16 ARG H    1 1 
       15 21365 1 1 16 ARG HA   H 77.167  13.980  -9.627 1.00 . A A . 16 ARG HA   1 1 
       15 21366 1 1 16 ARG HB2  H 78.516  15.964  -8.678 1.00 . A A . 16 ARG HB2  1 1 
       15 21367 1 1 16 ARG HB3  H 77.453  15.117  -7.554 1.00 . A A . 16 ARG HB3  1 1 
       15 21368 1 1 16 ARG HD2  H 78.251  13.513  -6.035 1.00 . A A . 16 ARG HD2  1 1 
       15 21369 1 1 16 ARG HD3  H 79.861  13.773  -5.363 1.00 . A A . 16 ARG HD3  1 1 
       15 21370 1 1 16 ARG HE   H 77.707  15.846  -5.405 1.00 . A A . 16 ARG HE   1 1 
       15 21371 1 1 16 ARG HG2  H 80.129  13.924  -7.730 1.00 . A A . 16 ARG HG2  1 1 
       15 21372 1 1 16 ARG HG3  H 80.146  15.589  -7.146 1.00 . A A . 16 ARG HG3  1 1 
       15 21373 1 1 16 ARG HH11 H 78.379  14.482  -2.838 1.00 . A A . 16 ARG HH11 1 1 
       15 21374 1 1 16 ARG HH12 H 79.514  15.578  -2.123 1.00 . A A . 16 ARG HH12 1 1 
       15 21375 1 1 16 ARG HH21 H 80.149  17.271  -5.082 1.00 . A A . 16 ARG HH21 1 1 
       15 21376 1 1 16 ARG HH22 H 80.516  17.156  -3.393 1.00 . A A . 16 ARG HH22 1 1 
       15 21377 1 1 16 ARG N    N 78.298  12.588  -8.527 1.00 . A A . 16 ARG N    1 1 
       15 21378 1 1 16 ARG NE   N 78.534  15.399  -5.128 1.00 . A A . 16 ARG NE   1 1 
       15 21379 1 1 16 ARG NH1  N 79.013  15.251  -2.924 1.00 . A A . 16 ARG NH1  1 1 
       15 21380 1 1 16 ARG NH2  N 80.016  16.829  -4.194 1.00 . A A . 16 ARG NH2  1 1 
       15 21381 1 1 16 ARG O    O 79.686  15.100 -10.591 1.00 . A A . 16 ARG O    1 1 
       15 21382 1 1 17 PHE C    C 80.612  11.575 -12.625 1.00 . A A . 17 PHE C    1 1 
       15 21383 1 1 17 PHE CA   C 80.579  12.946 -11.955 1.00 . A A . 17 PHE CA   1 1 
       15 21384 1 1 17 PHE CB   C 81.947  13.246 -11.334 1.00 . A A . 17 PHE CB   1 1 
       15 21385 1 1 17 PHE CD1  C 82.122  15.399 -12.638 1.00 . A A . 17 PHE CD1  1 1 
       15 21386 1 1 17 PHE CD2  C 82.598  15.431 -10.261 1.00 . A A . 17 PHE CD2  1 1 
       15 21387 1 1 17 PHE CE1  C 82.384  16.772 -12.709 1.00 . A A . 17 PHE CE1  1 1 
       15 21388 1 1 17 PHE CE2  C 82.860  16.804 -10.332 1.00 . A A . 17 PHE CE2  1 1 
       15 21389 1 1 17 PHE CG   C 82.228  14.728 -11.413 1.00 . A A . 17 PHE CG   1 1 
       15 21390 1 1 17 PHE CZ   C 82.753  17.475 -11.556 1.00 . A A . 17 PHE CZ   1 1 
       15 21391 1 1 17 PHE H    H 79.149  12.072 -10.606 1.00 . A A . 17 PHE H    1 1 
       15 21392 1 1 17 PHE HA   H 80.336  13.703 -12.686 1.00 . A A . 17 PHE HA   1 1 
       15 21393 1 1 17 PHE HB2  H 81.945  12.937 -10.299 1.00 . A A . 17 PHE HB2  1 1 
       15 21394 1 1 17 PHE HB3  H 82.713  12.704 -11.867 1.00 . A A . 17 PHE HB3  1 1 
       15 21395 1 1 17 PHE HD1  H 81.837  14.858 -13.527 1.00 . A A . 17 PHE HD1  1 1 
       15 21396 1 1 17 PHE HD2  H 82.680  14.913  -9.316 1.00 . A A . 17 PHE HD2  1 1 
       15 21397 1 1 17 PHE HE1  H 82.302  17.289 -13.654 1.00 . A A . 17 PHE HE1  1 1 
       15 21398 1 1 17 PHE HE2  H 83.145  17.346  -9.442 1.00 . A A . 17 PHE HE2  1 1 
       15 21399 1 1 17 PHE HZ   H 82.957  18.534 -11.611 1.00 . A A . 17 PHE HZ   1 1 
       15 21400 1 1 17 PHE N    N 79.555  12.925 -10.877 1.00 . A A . 17 PHE N    1 1 
       15 21401 1 1 17 PHE O    O 80.035  10.629 -12.125 1.00 . A A . 17 PHE O    1 1 
       15 21402 1 1 18 PRO C    C 82.422   9.310 -13.757 1.00 . A A . 18 PRO C    1 1 
       15 21403 1 1 18 PRO CA   C 81.447  10.243 -14.482 1.00 . A A . 18 PRO CA   1 1 
       15 21404 1 1 18 PRO CB   C 81.996  10.695 -15.838 1.00 . A A . 18 PRO CB   1 1 
       15 21405 1 1 18 PRO CD   C 82.004  12.652 -14.332 1.00 . A A . 18 PRO CD   1 1 
       15 21406 1 1 18 PRO CG   C 82.648  12.078 -15.604 1.00 . A A . 18 PRO CG   1 1 
       15 21407 1 1 18 PRO HA   H 80.489   9.766 -14.612 1.00 . A A . 18 PRO HA   1 1 
       15 21408 1 1 18 PRO HB2  H 82.735   9.988 -16.193 1.00 . A A . 18 PRO HB2  1 1 
       15 21409 1 1 18 PRO HB3  H 81.195  10.786 -16.554 1.00 . A A . 18 PRO HB3  1 1 
       15 21410 1 1 18 PRO HD2  H 82.764  13.031 -13.664 1.00 . A A . 18 PRO HD2  1 1 
       15 21411 1 1 18 PRO HD3  H 81.297  13.428 -14.582 1.00 . A A . 18 PRO HD3  1 1 
       15 21412 1 1 18 PRO HG2  H 83.713  11.968 -15.465 1.00 . A A . 18 PRO HG2  1 1 
       15 21413 1 1 18 PRO HG3  H 82.444  12.731 -16.438 1.00 . A A . 18 PRO HG3  1 1 
       15 21414 1 1 18 PRO N    N 81.303  11.499 -13.731 1.00 . A A . 18 PRO N    1 1 
       15 21415 1 1 18 PRO O    O 82.725   8.228 -14.219 1.00 . A A . 18 PRO O    1 1 
       15 21416 1 1 19 GLY C    C 83.383   8.774 -10.390 1.00 . A A . 19 GLY C    1 1 
       15 21417 1 1 19 GLY CA   C 83.851   8.867 -11.846 1.00 . A A . 19 GLY CA   1 1 
       15 21418 1 1 19 GLY H    H 82.646  10.594 -12.259 1.00 . A A . 19 GLY H    1 1 
       15 21419 1 1 19 GLY HA2  H 83.879   7.878 -12.283 1.00 . A A . 19 GLY HA2  1 1 
       15 21420 1 1 19 GLY HA3  H 84.839   9.303 -11.876 1.00 . A A . 19 GLY HA3  1 1 
       15 21421 1 1 19 GLY N    N 82.908   9.723 -12.614 1.00 . A A . 19 GLY N    1 1 
       15 21422 1 1 19 GLY O    O 83.969   8.077  -9.587 1.00 . A A . 19 GLY O    1 1 
       15 21423 1 1 20 ASP C    C 80.812   8.280  -8.511 1.00 . A A . 20 ASP C    1 1 
       15 21424 1 1 20 ASP CA   C 81.832   9.405  -8.640 1.00 . A A . 20 ASP CA   1 1 
       15 21425 1 1 20 ASP CB   C 81.191  10.739  -8.252 1.00 . A A . 20 ASP CB   1 1 
       15 21426 1 1 20 ASP CG   C 81.272  10.923  -6.736 1.00 . A A . 20 ASP CG   1 1 
       15 21427 1 1 20 ASP H    H 81.862  10.019 -10.693 1.00 . A A . 20 ASP H    1 1 
       15 21428 1 1 20 ASP HA   H 82.658   9.196  -7.998 1.00 . A A . 20 ASP HA   1 1 
       15 21429 1 1 20 ASP HB2  H 81.715  11.546  -8.742 1.00 . A A . 20 ASP HB2  1 1 
       15 21430 1 1 20 ASP HB3  H 80.156  10.744  -8.557 1.00 . A A . 20 ASP HB3  1 1 
       15 21431 1 1 20 ASP N    N 82.326   9.467 -10.040 1.00 . A A . 20 ASP N    1 1 
       15 21432 1 1 20 ASP O    O 80.051   8.209  -7.567 1.00 . A A . 20 ASP O    1 1 
       15 21433 1 1 20 ASP OD1  O 82.376  11.057  -6.234 1.00 . A A . 20 ASP OD1  1 1 
       15 21434 1 1 20 ASP OD2  O 80.229  10.927  -6.102 1.00 . A A . 20 ASP OD2  1 1 
       15 21435 1 1 21 THR C    C 80.544   5.096  -8.664 1.00 . A A . 21 THR C    1 1 
       15 21436 1 1 21 THR CA   C 79.877   6.239  -9.422 1.00 . A A . 21 THR CA   1 1 
       15 21437 1 1 21 THR CB   C 79.556   5.788 -10.850 1.00 . A A . 21 THR CB   1 1 
       15 21438 1 1 21 THR CG2  C 80.814   5.870 -11.712 1.00 . A A . 21 THR CG2  1 1 
       15 21439 1 1 21 THR H    H 81.456   7.487 -10.180 1.00 . A A . 21 THR H    1 1 
       15 21440 1 1 21 THR HA   H 78.968   6.523  -8.918 1.00 . A A . 21 THR HA   1 1 
       15 21441 1 1 21 THR HB   H 78.796   6.430 -11.269 1.00 . A A . 21 THR HB   1 1 
       15 21442 1 1 21 THR HG1  H 78.954   4.163 -11.734 1.00 . A A . 21 THR HG1  1 1 
       15 21443 1 1 21 THR HG21 H 81.668   5.554 -11.132 1.00 . A A . 21 THR HG21 1 1 
       15 21444 1 1 21 THR HG22 H 80.704   5.226 -12.571 1.00 . A A . 21 THR HG22 1 1 
       15 21445 1 1 21 THR HG23 H 80.960   6.889 -12.040 1.00 . A A . 21 THR HG23 1 1 
       15 21446 1 1 21 THR N    N 80.818   7.395  -9.455 1.00 . A A . 21 THR N    1 1 
       15 21447 1 1 21 THR O    O 79.892   4.221  -8.130 1.00 . A A . 21 THR O    1 1 
       15 21448 1 1 21 THR OG1  O 79.085   4.447 -10.826 1.00 . A A . 21 THR OG1  1 1 
       15 21449 1 1 22 GLY C    C 83.119   4.636  -6.560 1.00 . A A . 22 GLY C    1 1 
       15 21450 1 1 22 GLY CA   C 82.573   4.048  -7.862 1.00 . A A . 22 GLY CA   1 1 
       15 21451 1 1 22 GLY H    H 82.345   5.841  -9.028 1.00 . A A . 22 GLY H    1 1 
       15 21452 1 1 22 GLY HA2  H 81.897   3.234  -7.641 1.00 . A A . 22 GLY HA2  1 1 
       15 21453 1 1 22 GLY HA3  H 83.394   3.686  -8.463 1.00 . A A . 22 GLY HA3  1 1 
       15 21454 1 1 22 GLY N    N 81.845   5.113  -8.600 1.00 . A A . 22 GLY N    1 1 
       15 21455 1 1 22 GLY O    O 83.845   3.991  -5.831 1.00 . A A . 22 GLY O    1 1 
       15 21456 1 1 23 SER C    C 82.862   5.643  -3.810 1.00 . A A . 23 SER C    1 1 
       15 21457 1 1 23 SER CA   C 83.268   6.499  -5.012 1.00 . A A . 23 SER CA   1 1 
       15 21458 1 1 23 SER CB   C 82.658   7.894  -4.873 1.00 . A A . 23 SER CB   1 1 
       15 21459 1 1 23 SER H    H 82.184   6.368  -6.870 1.00 . A A . 23 SER H    1 1 
       15 21460 1 1 23 SER HA   H 84.344   6.578  -5.050 1.00 . A A . 23 SER HA   1 1 
       15 21461 1 1 23 SER HB2  H 83.332   8.532  -4.327 1.00 . A A . 23 SER HB2  1 1 
       15 21462 1 1 23 SER HB3  H 82.489   8.311  -5.858 1.00 . A A . 23 SER HB3  1 1 
       15 21463 1 1 23 SER HG   H 80.893   7.125  -4.593 1.00 . A A . 23 SER HG   1 1 
       15 21464 1 1 23 SER N    N 82.772   5.863  -6.265 1.00 . A A . 23 SER N    1 1 
       15 21465 1 1 23 SER O    O 82.568   4.472  -3.940 1.00 . A A . 23 SER O    1 1 
       15 21466 1 1 23 SER OG   O 81.427   7.800  -4.168 1.00 . A A . 23 SER OG   1 1 
       15 21467 1 1 24 THR C    C 80.999   5.725  -1.074 1.00 . A A . 24 THR C    1 1 
       15 21468 1 1 24 THR CA   C 82.457   5.433  -1.433 1.00 . A A . 24 THR CA   1 1 
       15 21469 1 1 24 THR CB   C 83.357   5.820  -0.258 1.00 . A A . 24 THR CB   1 1 
       15 21470 1 1 24 THR CG2  C 82.773   5.255   1.038 1.00 . A A . 24 THR CG2  1 1 
       15 21471 1 1 24 THR H    H 83.083   7.165  -2.552 1.00 . A A . 24 THR H    1 1 
       15 21472 1 1 24 THR HA   H 82.570   4.379  -1.640 1.00 . A A . 24 THR HA   1 1 
       15 21473 1 1 24 THR HB   H 83.411   6.896  -0.184 1.00 . A A . 24 THR HB   1 1 
       15 21474 1 1 24 THR HG1  H 84.964   5.582  -1.329 1.00 . A A . 24 THR HG1  1 1 
       15 21475 1 1 24 THR HG21 H 82.573   4.201   0.912 1.00 . A A . 24 THR HG21 1 1 
       15 21476 1 1 24 THR HG22 H 83.480   5.395   1.842 1.00 . A A . 24 THR HG22 1 1 
       15 21477 1 1 24 THR HG23 H 81.853   5.770   1.273 1.00 . A A . 24 THR HG23 1 1 
       15 21478 1 1 24 THR N    N 82.843   6.218  -2.638 1.00 . A A . 24 THR N    1 1 
       15 21479 1 1 24 THR O    O 80.297   4.876  -0.566 1.00 . A A . 24 THR O    1 1 
       15 21480 1 1 24 THR OG1  O 84.658   5.291  -0.466 1.00 . A A . 24 THR OG1  1 1 
       15 21481 1 1 25 GLU C    C 78.189   6.463  -1.907 1.00 . A A . 25 GLU C    1 1 
       15 21482 1 1 25 GLU CA   C 79.127   7.257  -0.998 1.00 . A A . 25 GLU CA   1 1 
       15 21483 1 1 25 GLU CB   C 78.907   8.752  -1.219 1.00 . A A . 25 GLU CB   1 1 
       15 21484 1 1 25 GLU CD   C 78.958   9.119   1.250 1.00 . A A . 25 GLU CD   1 1 
       15 21485 1 1 25 GLU CG   C 79.566   9.540  -0.088 1.00 . A A . 25 GLU CG   1 1 
       15 21486 1 1 25 GLU H    H 81.117   7.594  -1.736 1.00 . A A . 25 GLU H    1 1 
       15 21487 1 1 25 GLU HA   H 78.927   7.010   0.034 1.00 . A A . 25 GLU HA   1 1 
       15 21488 1 1 25 GLU HB2  H 79.343   9.043  -2.164 1.00 . A A . 25 GLU HB2  1 1 
       15 21489 1 1 25 GLU HB3  H 77.851   8.960  -1.233 1.00 . A A . 25 GLU HB3  1 1 
       15 21490 1 1 25 GLU HG2  H 80.628   9.339  -0.082 1.00 . A A . 25 GLU HG2  1 1 
       15 21491 1 1 25 GLU HG3  H 79.400  10.595  -0.240 1.00 . A A . 25 GLU HG3  1 1 
       15 21492 1 1 25 GLU N    N 80.537   6.919  -1.328 1.00 . A A . 25 GLU N    1 1 
       15 21493 1 1 25 GLU O    O 77.289   5.786  -1.452 1.00 . A A . 25 GLU O    1 1 
       15 21494 1 1 25 GLU OE1  O 77.906   9.635   1.590 1.00 . A A . 25 GLU OE1  1 1 
       15 21495 1 1 25 GLU OE2  O 79.555   8.287   1.914 1.00 . A A . 25 GLU OE2  1 1 
       15 21496 1 1 26 VAL C    C 77.491   4.319  -3.746 1.00 . A A . 26 VAL C    1 1 
       15 21497 1 1 26 VAL CA   C 77.523   5.796  -4.138 1.00 . A A . 26 VAL CA   1 1 
       15 21498 1 1 26 VAL CB   C 78.075   5.940  -5.557 1.00 . A A . 26 VAL CB   1 1 
       15 21499 1 1 26 VAL CG1  C 77.093   5.322  -6.554 1.00 . A A . 26 VAL CG1  1 1 
       15 21500 1 1 26 VAL CG2  C 78.262   7.424  -5.880 1.00 . A A . 26 VAL CG2  1 1 
       15 21501 1 1 26 VAL H    H 79.127   7.094  -3.533 1.00 . A A . 26 VAL H    1 1 
       15 21502 1 1 26 VAL HA   H 76.522   6.199  -4.097 1.00 . A A . 26 VAL HA   1 1 
       15 21503 1 1 26 VAL HB   H 79.027   5.433  -5.628 1.00 . A A . 26 VAL HB   1 1 
       15 21504 1 1 26 VAL HG11 H 76.086   5.614  -6.296 1.00 . A A . 26 VAL HG11 1 1 
       15 21505 1 1 26 VAL HG12 H 77.325   5.670  -7.550 1.00 . A A . 26 VAL HG12 1 1 
       15 21506 1 1 26 VAL HG13 H 77.177   4.246  -6.521 1.00 . A A . 26 VAL HG13 1 1 
       15 21507 1 1 26 VAL HG21 H 77.591   8.013  -5.272 1.00 . A A . 26 VAL HG21 1 1 
       15 21508 1 1 26 VAL HG22 H 79.282   7.713  -5.673 1.00 . A A . 26 VAL HG22 1 1 
       15 21509 1 1 26 VAL HG23 H 78.045   7.596  -6.925 1.00 . A A . 26 VAL HG23 1 1 
       15 21510 1 1 26 VAL N    N 78.396   6.542  -3.191 1.00 . A A . 26 VAL N    1 1 
       15 21511 1 1 26 VAL O    O 76.472   3.665  -3.845 1.00 . A A . 26 VAL O    1 1 
       15 21512 1 1 27 GLN C    C 77.774   2.188  -1.634 1.00 . A A . 27 GLN C    1 1 
       15 21513 1 1 27 GLN CA   C 78.610   2.356  -2.898 1.00 . A A . 27 GLN CA   1 1 
       15 21514 1 1 27 GLN CB   C 80.049   1.908  -2.631 1.00 . A A . 27 GLN CB   1 1 
       15 21515 1 1 27 GLN CD   C 81.681   0.392  -3.766 1.00 . A A . 27 GLN CD   1 1 
       15 21516 1 1 27 GLN CG   C 80.737   1.581  -3.958 1.00 . A A . 27 GLN CG   1 1 
       15 21517 1 1 27 GLN H    H 79.408   4.324  -3.218 1.00 . A A . 27 GLN H    1 1 
       15 21518 1 1 27 GLN HA   H 78.184   1.762  -3.689 1.00 . A A . 27 GLN HA   1 1 
       15 21519 1 1 27 GLN HB2  H 80.586   2.702  -2.132 1.00 . A A . 27 GLN HB2  1 1 
       15 21520 1 1 27 GLN HB3  H 80.043   1.028  -2.005 1.00 . A A . 27 GLN HB3  1 1 
       15 21521 1 1 27 GLN HE21 H 82.765   1.296  -2.369 1.00 . A A . 27 GLN HE21 1 1 
       15 21522 1 1 27 GLN HE22 H 83.257  -0.279  -2.763 1.00 . A A . 27 GLN HE22 1 1 
       15 21523 1 1 27 GLN HG2  H 79.990   1.333  -4.699 1.00 . A A . 27 GLN HG2  1 1 
       15 21524 1 1 27 GLN HG3  H 81.305   2.438  -4.290 1.00 . A A . 27 GLN HG3  1 1 
       15 21525 1 1 27 GLN N    N 78.596   3.786  -3.297 1.00 . A A . 27 GLN N    1 1 
       15 21526 1 1 27 GLN NE2  N 82.648   0.477  -2.893 1.00 . A A . 27 GLN NE2  1 1 
       15 21527 1 1 27 GLN O    O 77.002   1.260  -1.508 1.00 . A A . 27 GLN O    1 1 
       15 21528 1 1 27 GLN OE1  O 81.537  -0.624  -4.416 1.00 . A A . 27 GLN OE1  1 1 
       15 21529 1 1 28 VAL C    C 75.644   2.748   0.128 1.00 . A A . 28 VAL C    1 1 
       15 21530 1 1 28 VAL CA   C 77.095   2.983   0.536 1.00 . A A . 28 VAL CA   1 1 
       15 21531 1 1 28 VAL CB   C 77.217   4.288   1.330 1.00 . A A . 28 VAL CB   1 1 
       15 21532 1 1 28 VAL CG1  C 76.162   4.326   2.438 1.00 . A A . 28 VAL CG1  1 1 
       15 21533 1 1 28 VAL CG2  C 78.611   4.374   1.956 1.00 . A A . 28 VAL CG2  1 1 
       15 21534 1 1 28 VAL H    H 78.519   3.839  -0.828 1.00 . A A . 28 VAL H    1 1 
       15 21535 1 1 28 VAL HA   H 77.444   2.149   1.133 1.00 . A A . 28 VAL HA   1 1 
       15 21536 1 1 28 VAL HB   H 77.068   5.126   0.666 1.00 . A A . 28 VAL HB   1 1 
       15 21537 1 1 28 VAL HG11 H 75.208   4.015   2.039 1.00 . A A . 28 VAL HG11 1 1 
       15 21538 1 1 28 VAL HG12 H 76.453   3.659   3.235 1.00 . A A . 28 VAL HG12 1 1 
       15 21539 1 1 28 VAL HG13 H 76.082   5.332   2.822 1.00 . A A . 28 VAL HG13 1 1 
       15 21540 1 1 28 VAL HG21 H 79.357   4.209   1.194 1.00 . A A . 28 VAL HG21 1 1 
       15 21541 1 1 28 VAL HG22 H 78.750   5.352   2.392 1.00 . A A . 28 VAL HG22 1 1 
       15 21542 1 1 28 VAL HG23 H 78.709   3.620   2.723 1.00 . A A . 28 VAL HG23 1 1 
       15 21543 1 1 28 VAL N    N 77.904   3.088  -0.704 1.00 . A A . 28 VAL N    1 1 
       15 21544 1 1 28 VAL O    O 74.907   2.055   0.795 1.00 . A A . 28 VAL O    1 1 
       15 21545 1 1 29 ALA C    C 73.690   1.624  -1.849 1.00 . A A . 29 ALA C    1 1 
       15 21546 1 1 29 ALA CA   C 73.833   3.083  -1.429 1.00 . A A . 29 ALA CA   1 1 
       15 21547 1 1 29 ALA CB   C 73.512   3.997  -2.611 1.00 . A A . 29 ALA CB   1 1 
       15 21548 1 1 29 ALA H    H 75.839   3.853  -1.517 1.00 . A A . 29 ALA H    1 1 
       15 21549 1 1 29 ALA HA   H 73.159   3.285  -0.617 1.00 . A A . 29 ALA HA   1 1 
       15 21550 1 1 29 ALA HB1  H 73.661   5.026  -2.320 1.00 . A A . 29 ALA HB1  1 1 
       15 21551 1 1 29 ALA HB2  H 74.165   3.759  -3.438 1.00 . A A . 29 ALA HB2  1 1 
       15 21552 1 1 29 ALA HB3  H 72.485   3.852  -2.910 1.00 . A A . 29 ALA HB3  1 1 
       15 21553 1 1 29 ALA N    N 75.229   3.305  -0.979 1.00 . A A . 29 ALA N    1 1 
       15 21554 1 1 29 ALA O    O 72.731   0.960  -1.507 1.00 . A A . 29 ALA O    1 1 
       15 21555 1 1 30 LEU C    C 74.723  -1.189  -1.743 1.00 . A A . 30 LEU C    1 1 
       15 21556 1 1 30 LEU CA   C 74.566  -0.309  -2.989 1.00 . A A . 30 LEU CA   1 1 
       15 21557 1 1 30 LEU CB   C 75.673  -0.608  -4.015 1.00 . A A . 30 LEU CB   1 1 
       15 21558 1 1 30 LEU CD1  C 77.002  -2.589  -3.266 1.00 . A A . 30 LEU CD1  1 1 
       15 21559 1 1 30 LEU CD2  C 78.171  -0.542  -4.090 1.00 . A A . 30 LEU CD2  1 1 
       15 21560 1 1 30 LEU CG   C 76.959  -1.060  -3.314 1.00 . A A . 30 LEU CG   1 1 
       15 21561 1 1 30 LEU H    H 75.419   1.651  -2.831 1.00 . A A . 30 LEU H    1 1 
       15 21562 1 1 30 LEU HA   H 73.602  -0.492  -3.436 1.00 . A A . 30 LEU HA   1 1 
       15 21563 1 1 30 LEU HB2  H 75.337  -1.386  -4.681 1.00 . A A . 30 LEU HB2  1 1 
       15 21564 1 1 30 LEU HB3  H 75.875   0.285  -4.587 1.00 . A A . 30 LEU HB3  1 1 
       15 21565 1 1 30 LEU HD11 H 76.043  -2.986  -3.564 1.00 . A A . 30 LEU HD11 1 1 
       15 21566 1 1 30 LEU HD12 H 77.765  -2.949  -3.941 1.00 . A A . 30 LEU HD12 1 1 
       15 21567 1 1 30 LEU HD13 H 77.229  -2.911  -2.262 1.00 . A A . 30 LEU HD13 1 1 
       15 21568 1 1 30 LEU HD21 H 77.848   0.199  -4.807 1.00 . A A . 30 LEU HD21 1 1 
       15 21569 1 1 30 LEU HD22 H 78.874  -0.094  -3.402 1.00 . A A . 30 LEU HD22 1 1 
       15 21570 1 1 30 LEU HD23 H 78.646  -1.362  -4.608 1.00 . A A . 30 LEU HD23 1 1 
       15 21571 1 1 30 LEU HG   H 76.977  -0.670  -2.307 1.00 . A A . 30 LEU HG   1 1 
       15 21572 1 1 30 LEU N    N 74.646   1.109  -2.574 1.00 . A A . 30 LEU N    1 1 
       15 21573 1 1 30 LEU O    O 74.474  -2.377  -1.771 1.00 . A A . 30 LEU O    1 1 
       15 21574 1 1 31 LEU C    C 73.926  -1.772   1.120 1.00 . A A . 31 LEU C    1 1 
       15 21575 1 1 31 LEU CA   C 75.314  -1.389   0.597 1.00 . A A . 31 LEU CA   1 1 
       15 21576 1 1 31 LEU CB   C 76.070  -0.536   1.637 1.00 . A A . 31 LEU CB   1 1 
       15 21577 1 1 31 LEU CD1  C 74.643  -0.743   3.674 1.00 . A A . 31 LEU CD1  1 1 
       15 21578 1 1 31 LEU CD2  C 75.744   1.433   3.150 1.00 . A A . 31 LEU CD2  1 1 
       15 21579 1 1 31 LEU CG   C 75.082   0.194   2.548 1.00 . A A . 31 LEU CG   1 1 
       15 21580 1 1 31 LEU H    H 75.334   0.351  -0.646 1.00 . A A . 31 LEU H    1 1 
       15 21581 1 1 31 LEU HA   H 75.873  -2.276   0.385 1.00 . A A . 31 LEU HA   1 1 
       15 21582 1 1 31 LEU HB2  H 76.711  -1.163   2.230 1.00 . A A . 31 LEU HB2  1 1 
       15 21583 1 1 31 LEU HB3  H 76.675   0.192   1.120 1.00 . A A . 31 LEU HB3  1 1 
       15 21584 1 1 31 LEU HD11 H 74.886  -1.762   3.411 1.00 . A A . 31 LEU HD11 1 1 
       15 21585 1 1 31 LEU HD12 H 75.156  -0.475   4.586 1.00 . A A . 31 LEU HD12 1 1 
       15 21586 1 1 31 LEU HD13 H 73.576  -0.654   3.821 1.00 . A A . 31 LEU HD13 1 1 
       15 21587 1 1 31 LEU HD21 H 76.727   1.560   2.724 1.00 . A A . 31 LEU HD21 1 1 
       15 21588 1 1 31 LEU HD22 H 75.141   2.301   2.934 1.00 . A A . 31 LEU HD22 1 1 
       15 21589 1 1 31 LEU HD23 H 75.828   1.311   4.220 1.00 . A A . 31 LEU HD23 1 1 
       15 21590 1 1 31 LEU HG   H 74.223   0.482   1.968 1.00 . A A . 31 LEU HG   1 1 
       15 21591 1 1 31 LEU N    N 75.138  -0.604  -0.647 1.00 . A A . 31 LEU N    1 1 
       15 21592 1 1 31 LEU O    O 73.731  -2.811   1.716 1.00 . A A . 31 LEU O    1 1 
       15 21593 1 1 32 THR C    C 70.956  -2.302   0.527 1.00 . A A . 32 THR C    1 1 
       15 21594 1 1 32 THR CA   C 71.583  -1.191   1.376 1.00 . A A . 32 THR CA   1 1 
       15 21595 1 1 32 THR CB   C 70.759   0.112   1.284 1.00 . A A . 32 THR CB   1 1 
       15 21596 1 1 32 THR CG2  C 69.881   0.125   0.025 1.00 . A A . 32 THR CG2  1 1 
       15 21597 1 1 32 THR H    H 73.155  -0.084   0.419 1.00 . A A . 32 THR H    1 1 
       15 21598 1 1 32 THR HA   H 71.623  -1.513   2.406 1.00 . A A . 32 THR HA   1 1 
       15 21599 1 1 32 THR HB   H 71.436   0.957   1.247 1.00 . A A . 32 THR HB   1 1 
       15 21600 1 1 32 THR HG1  H 70.157   1.043   2.882 1.00 . A A . 32 THR HG1  1 1 
       15 21601 1 1 32 THR HG21 H 69.226  -0.733   0.034 1.00 . A A . 32 THR HG21 1 1 
       15 21602 1 1 32 THR HG22 H 69.291   1.029   0.008 1.00 . A A . 32 THR HG22 1 1 
       15 21603 1 1 32 THR HG23 H 70.510   0.088  -0.852 1.00 . A A . 32 THR HG23 1 1 
       15 21604 1 1 32 THR N    N 72.963  -0.917   0.898 1.00 . A A . 32 THR N    1 1 
       15 21605 1 1 32 THR O    O 70.334  -3.209   1.039 1.00 . A A . 32 THR O    1 1 
       15 21606 1 1 32 THR OG1  O 69.932   0.225   2.433 1.00 . A A . 32 THR OG1  1 1 
       15 21607 1 1 33 LEU C    C 70.996  -4.666  -1.191 1.00 . A A . 33 LEU C    1 1 
       15 21608 1 1 33 LEU CA   C 70.522  -3.282  -1.645 1.00 . A A . 33 LEU CA   1 1 
       15 21609 1 1 33 LEU CB   C 70.963  -3.045  -3.091 1.00 . A A . 33 LEU CB   1 1 
       15 21610 1 1 33 LEU CD1  C 69.070  -2.316  -4.551 1.00 . A A . 33 LEU CD1  1 1 
       15 21611 1 1 33 LEU CD2  C 70.501  -4.246  -5.231 1.00 . A A . 33 LEU CD2  1 1 
       15 21612 1 1 33 LEU CG   C 69.865  -3.520  -4.044 1.00 . A A . 33 LEU CG   1 1 
       15 21613 1 1 33 LEU H    H 71.616  -1.488  -1.160 1.00 . A A . 33 LEU H    1 1 
       15 21614 1 1 33 LEU HA   H 69.445  -3.233  -1.586 1.00 . A A . 33 LEU HA   1 1 
       15 21615 1 1 33 LEU HB2  H 71.141  -1.990  -3.245 1.00 . A A . 33 LEU HB2  1 1 
       15 21616 1 1 33 LEU HB3  H 71.870  -3.595  -3.287 1.00 . A A . 33 LEU HB3  1 1 
       15 21617 1 1 33 LEU HD11 H 69.427  -1.419  -4.064 1.00 . A A . 33 LEU HD11 1 1 
       15 21618 1 1 33 LEU HD12 H 69.200  -2.222  -5.619 1.00 . A A . 33 LEU HD12 1 1 
       15 21619 1 1 33 LEU HD13 H 68.023  -2.455  -4.325 1.00 . A A . 33 LEU HD13 1 1 
       15 21620 1 1 33 LEU HD21 H 71.234  -4.952  -4.872 1.00 . A A . 33 LEU HD21 1 1 
       15 21621 1 1 33 LEU HD22 H 69.735  -4.771  -5.784 1.00 . A A . 33 LEU HD22 1 1 
       15 21622 1 1 33 LEU HD23 H 70.981  -3.526  -5.878 1.00 . A A . 33 LEU HD23 1 1 
       15 21623 1 1 33 LEU HG   H 69.202  -4.194  -3.520 1.00 . A A . 33 LEU HG   1 1 
       15 21624 1 1 33 LEU N    N 71.113  -2.233  -0.767 1.00 . A A . 33 LEU N    1 1 
       15 21625 1 1 33 LEU O    O 70.205  -5.517  -0.834 1.00 . A A . 33 LEU O    1 1 
       15 21626 1 1 34 ARG C    C 72.205  -6.616   0.572 1.00 . A A . 34 ARG C    1 1 
       15 21627 1 1 34 ARG CA   C 72.804  -6.230  -0.782 1.00 . A A . 34 ARG CA   1 1 
       15 21628 1 1 34 ARG CB   C 74.328  -6.159  -0.660 1.00 . A A . 34 ARG CB   1 1 
       15 21629 1 1 34 ARG CD   C 74.636  -5.842  -3.119 1.00 . A A . 34 ARG CD   1 1 
       15 21630 1 1 34 ARG CG   C 74.969  -6.737  -1.924 1.00 . A A . 34 ARG CG   1 1 
       15 21631 1 1 34 ARG CZ   C 74.070  -7.198  -5.044 1.00 . A A . 34 ARG CZ   1 1 
       15 21632 1 1 34 ARG H    H 72.900  -4.200  -1.503 1.00 . A A . 34 ARG H    1 1 
       15 21633 1 1 34 ARG HA   H 72.537  -6.973  -1.519 1.00 . A A . 34 ARG HA   1 1 
       15 21634 1 1 34 ARG HB2  H 74.632  -5.130  -0.540 1.00 . A A . 34 ARG HB2  1 1 
       15 21635 1 1 34 ARG HB3  H 74.647  -6.733   0.197 1.00 . A A . 34 ARG HB3  1 1 
       15 21636 1 1 34 ARG HD2  H 73.581  -5.616  -3.117 1.00 . A A . 34 ARG HD2  1 1 
       15 21637 1 1 34 ARG HD3  H 75.203  -4.925  -3.051 1.00 . A A . 34 ARG HD3  1 1 
       15 21638 1 1 34 ARG HE   H 75.911  -6.531  -4.713 1.00 . A A . 34 ARG HE   1 1 
       15 21639 1 1 34 ARG HG2  H 76.040  -6.783  -1.794 1.00 . A A . 34 ARG HG2  1 1 
       15 21640 1 1 34 ARG HG3  H 74.584  -7.730  -2.102 1.00 . A A . 34 ARG HG3  1 1 
       15 21641 1 1 34 ARG HH11 H 73.352  -5.561  -5.945 1.00 . A A . 34 ARG HH11 1 1 
       15 21642 1 1 34 ARG HH12 H 72.561  -7.047  -6.350 1.00 . A A . 34 ARG HH12 1 1 
       15 21643 1 1 34 ARG HH21 H 74.575  -8.986  -4.297 1.00 . A A . 34 ARG HH21 1 1 
       15 21644 1 1 34 ARG HH22 H 73.254  -8.987  -5.418 1.00 . A A . 34 ARG HH22 1 1 
       15 21645 1 1 34 ARG N    N 72.279  -4.900  -1.208 1.00 . A A . 34 ARG N    1 1 
       15 21646 1 1 34 ARG NE   N 74.990  -6.551  -4.381 1.00 . A A . 34 ARG NE   1 1 
       15 21647 1 1 34 ARG NH1  N 73.265  -6.552  -5.842 1.00 . A A . 34 ARG NH1  1 1 
       15 21648 1 1 34 ARG NH2  N 73.958  -8.492  -4.910 1.00 . A A . 34 ARG NH2  1 1 
       15 21649 1 1 34 ARG O    O 72.168  -7.774   0.937 1.00 . A A . 34 ARG O    1 1 
       15 21650 1 1 35 ILE C    C 69.726  -6.471   2.450 1.00 . A A . 35 ILE C    1 1 
       15 21651 1 1 35 ILE CA   C 71.155  -5.951   2.644 1.00 . A A . 35 ILE CA   1 1 
       15 21652 1 1 35 ILE CB   C 71.170  -4.646   3.456 1.00 . A A . 35 ILE CB   1 1 
       15 21653 1 1 35 ILE CD1  C 73.510  -3.975   3.987 1.00 . A A . 35 ILE CD1  1 1 
       15 21654 1 1 35 ILE CG1  C 72.278  -4.717   4.506 1.00 . A A . 35 ILE CG1  1 1 
       15 21655 1 1 35 ILE CG2  C 69.830  -4.405   4.147 1.00 . A A . 35 ILE CG2  1 1 
       15 21656 1 1 35 ILE H    H 71.782  -4.730   1.019 1.00 . A A . 35 ILE H    1 1 
       15 21657 1 1 35 ILE HA   H 71.750  -6.696   3.143 1.00 . A A . 35 ILE HA   1 1 
       15 21658 1 1 35 ILE HB   H 71.369  -3.823   2.785 1.00 . A A . 35 ILE HB   1 1 
       15 21659 1 1 35 ILE HD11 H 73.846  -4.436   3.069 1.00 . A A . 35 ILE HD11 1 1 
       15 21660 1 1 35 ILE HD12 H 73.256  -2.943   3.798 1.00 . A A . 35 ILE HD12 1 1 
       15 21661 1 1 35 ILE HD13 H 74.298  -4.024   4.723 1.00 . A A . 35 ILE HD13 1 1 
       15 21662 1 1 35 ILE HG12 H 71.938  -4.255   5.422 1.00 . A A . 35 ILE HG12 1 1 
       15 21663 1 1 35 ILE HG13 H 72.534  -5.748   4.694 1.00 . A A . 35 ILE HG13 1 1 
       15 21664 1 1 35 ILE HG21 H 69.440  -5.345   4.505 1.00 . A A . 35 ILE HG21 1 1 
       15 21665 1 1 35 ILE HG22 H 69.970  -3.729   4.975 1.00 . A A . 35 ILE HG22 1 1 
       15 21666 1 1 35 ILE HG23 H 69.139  -3.974   3.438 1.00 . A A . 35 ILE HG23 1 1 
       15 21667 1 1 35 ILE N    N 71.742  -5.655   1.322 1.00 . A A . 35 ILE N    1 1 
       15 21668 1 1 35 ILE O    O 69.317  -7.447   3.046 1.00 . A A . 35 ILE O    1 1 
       15 21669 1 1 36 ASN C    C 67.527  -7.635   0.779 1.00 . A A . 36 ASN C    1 1 
       15 21670 1 1 36 ASN CA   C 67.558  -6.230   1.389 1.00 . A A . 36 ASN CA   1 1 
       15 21671 1 1 36 ASN CB   C 66.883  -5.247   0.428 1.00 . A A . 36 ASN CB   1 1 
       15 21672 1 1 36 ASN CG   C 67.371  -3.826   0.716 1.00 . A A . 36 ASN CG   1 1 
       15 21673 1 1 36 ASN H    H 69.324  -5.016   1.176 1.00 . A A . 36 ASN H    1 1 
       15 21674 1 1 36 ASN HA   H 67.025  -6.236   2.326 1.00 . A A . 36 ASN HA   1 1 
       15 21675 1 1 36 ASN HB2  H 67.131  -5.514  -0.590 1.00 . A A . 36 ASN HB2  1 1 
       15 21676 1 1 36 ASN HB3  H 65.813  -5.292   0.561 1.00 . A A . 36 ASN HB3  1 1 
       15 21677 1 1 36 ASN HD21 H 67.433  -4.091   2.682 1.00 . A A . 36 ASN HD21 1 1 
       15 21678 1 1 36 ASN HD22 H 67.896  -2.550   2.143 1.00 . A A . 36 ASN HD22 1 1 
       15 21679 1 1 36 ASN N    N 68.967  -5.806   1.629 1.00 . A A . 36 ASN N    1 1 
       15 21680 1 1 36 ASN ND2  N 67.585  -3.459   1.949 1.00 . A A . 36 ASN ND2  1 1 
       15 21681 1 1 36 ASN O    O 66.650  -8.424   1.071 1.00 . A A . 36 ASN O    1 1 
       15 21682 1 1 36 ASN OD1  O 67.558  -3.040  -0.192 1.00 . A A . 36 ASN OD1  1 1 
       15 21683 1 1 37 ARG C    C 69.128 -10.318   0.231 1.00 . A A . 37 ARG C    1 1 
       15 21684 1 1 37 ARG CA   C 68.460  -9.309  -0.696 1.00 . A A . 37 ARG CA   1 1 
       15 21685 1 1 37 ARG CB   C 69.200  -9.265  -2.031 1.00 . A A . 37 ARG CB   1 1 
       15 21686 1 1 37 ARG CD   C 68.628  -8.911  -4.438 1.00 . A A . 37 ARG CD   1 1 
       15 21687 1 1 37 ARG CG   C 68.245  -9.660  -3.160 1.00 . A A . 37 ARG CG   1 1 
       15 21688 1 1 37 ARG CZ   C 68.183  -9.208  -6.800 1.00 . A A . 37 ARG CZ   1 1 
       15 21689 1 1 37 ARG H    H 69.158  -7.313  -0.308 1.00 . A A . 37 ARG H    1 1 
       15 21690 1 1 37 ARG HA   H 67.450  -9.604  -0.852 1.00 . A A . 37 ARG HA   1 1 
       15 21691 1 1 37 ARG HB2  H 69.570  -8.265  -2.203 1.00 . A A . 37 ARG HB2  1 1 
       15 21692 1 1 37 ARG HB3  H 70.029  -9.956  -2.005 1.00 . A A . 37 ARG HB3  1 1 
       15 21693 1 1 37 ARG HD2  H 68.458  -7.853  -4.299 1.00 . A A . 37 ARG HD2  1 1 
       15 21694 1 1 37 ARG HD3  H 69.671  -9.083  -4.658 1.00 . A A . 37 ARG HD3  1 1 
       15 21695 1 1 37 ARG HE   H 66.953  -9.874  -5.391 1.00 . A A . 37 ARG HE   1 1 
       15 21696 1 1 37 ARG HG2  H 68.313 -10.725  -3.331 1.00 . A A . 37 ARG HG2  1 1 
       15 21697 1 1 37 ARG HG3  H 67.235  -9.403  -2.883 1.00 . A A . 37 ARG HG3  1 1 
       15 21698 1 1 37 ARG HH11 H 68.075  -7.212  -6.680 1.00 . A A . 37 ARG HH11 1 1 
       15 21699 1 1 37 ARG HH12 H 68.589  -7.844  -8.208 1.00 . A A . 37 ARG HH12 1 1 
       15 21700 1 1 37 ARG HH21 H 68.383 -11.157  -7.208 1.00 . A A . 37 ARG HH21 1 1 
       15 21701 1 1 37 ARG HH22 H 68.763 -10.078  -8.508 1.00 . A A . 37 ARG HH22 1 1 
       15 21702 1 1 37 ARG N    N 68.464  -7.957  -0.073 1.00 . A A . 37 ARG N    1 1 
       15 21703 1 1 37 ARG NE   N 67.794  -9.403  -5.570 1.00 . A A . 37 ARG NE   1 1 
       15 21704 1 1 37 ARG NH1  N 68.291  -7.994  -7.266 1.00 . A A . 37 ARG NH1  1 1 
       15 21705 1 1 37 ARG NH2  N 68.465 -10.227  -7.565 1.00 . A A . 37 ARG NH2  1 1 
       15 21706 1 1 37 ARG O    O 69.392 -11.445  -0.136 1.00 . A A . 37 ARG O    1 1 
       15 21707 1 1 38 LEU C    C 68.928 -11.552   3.203 1.00 . A A . 38 LEU C    1 1 
       15 21708 1 1 38 LEU CA   C 70.020 -10.828   2.413 1.00 . A A . 38 LEU CA   1 1 
       15 21709 1 1 38 LEU CB   C 70.896 -10.021   3.373 1.00 . A A . 38 LEU CB   1 1 
       15 21710 1 1 38 LEU CD1  C 73.324  -9.770   3.909 1.00 . A A . 38 LEU CD1  1 1 
       15 21711 1 1 38 LEU CD2  C 72.034 -11.700   4.830 1.00 . A A . 38 LEU CD2  1 1 
       15 21712 1 1 38 LEU CG   C 72.205 -10.773   3.625 1.00 . A A . 38 LEU CG   1 1 
       15 21713 1 1 38 LEU H    H 69.147  -9.018   1.685 1.00 . A A . 38 LEU H    1 1 
       15 21714 1 1 38 LEU HA   H 70.625 -11.547   1.890 1.00 . A A . 38 LEU HA   1 1 
       15 21715 1 1 38 LEU HB2  H 71.113  -9.056   2.938 1.00 . A A . 38 LEU HB2  1 1 
       15 21716 1 1 38 LEU HB3  H 70.375  -9.886   4.309 1.00 . A A . 38 LEU HB3  1 1 
       15 21717 1 1 38 LEU HD11 H 72.970  -8.770   3.710 1.00 . A A . 38 LEU HD11 1 1 
       15 21718 1 1 38 LEU HD12 H 73.623  -9.848   4.945 1.00 . A A . 38 LEU HD12 1 1 
       15 21719 1 1 38 LEU HD13 H 74.170  -9.987   3.274 1.00 . A A . 38 LEU HD13 1 1 
       15 21720 1 1 38 LEU HD21 H 71.376 -11.236   5.551 1.00 . A A . 38 LEU HD21 1 1 
       15 21721 1 1 38 LEU HD22 H 71.608 -12.638   4.505 1.00 . A A . 38 LEU HD22 1 1 
       15 21722 1 1 38 LEU HD23 H 72.997 -11.881   5.285 1.00 . A A . 38 LEU HD23 1 1 
       15 21723 1 1 38 LEU HG   H 72.457 -11.357   2.751 1.00 . A A . 38 LEU HG   1 1 
       15 21724 1 1 38 LEU N    N 69.385  -9.917   1.430 1.00 . A A . 38 LEU N    1 1 
       15 21725 1 1 38 LEU O    O 69.098 -12.672   3.640 1.00 . A A . 38 LEU O    1 1 
       15 21726 1 1 39 SER C    C 65.858 -12.419   3.228 1.00 . A A . 39 SER C    1 1 
       15 21727 1 1 39 SER CA   C 66.699 -11.540   4.159 1.00 . A A . 39 SER CA   1 1 
       15 21728 1 1 39 SER CB   C 65.816 -10.445   4.759 1.00 . A A . 39 SER CB   1 1 
       15 21729 1 1 39 SER H    H 67.699 -10.003   3.034 1.00 . A A . 39 SER H    1 1 
       15 21730 1 1 39 SER HA   H 67.108 -12.146   4.953 1.00 . A A . 39 SER HA   1 1 
       15 21731 1 1 39 SER HB2  H 66.428  -9.742   5.300 1.00 . A A . 39 SER HB2  1 1 
       15 21732 1 1 39 SER HB3  H 65.296  -9.927   3.964 1.00 . A A . 39 SER HB3  1 1 
       15 21733 1 1 39 SER HG   H 64.155 -10.415   5.773 1.00 . A A . 39 SER HG   1 1 
       15 21734 1 1 39 SER N    N 67.808 -10.908   3.392 1.00 . A A . 39 SER N    1 1 
       15 21735 1 1 39 SER O    O 65.284 -13.405   3.645 1.00 . A A . 39 SER O    1 1 
       15 21736 1 1 39 SER OG   O 64.878 -11.033   5.652 1.00 . A A . 39 SER OG   1 1 
       15 21737 1 1 40 GLU C    C 65.844 -13.955   0.393 1.00 . A A . 40 GLU C    1 1 
       15 21738 1 1 40 GLU CA   C 64.970 -12.882   1.026 1.00 . A A . 40 GLU CA   1 1 
       15 21739 1 1 40 GLU CB   C 64.406 -11.982  -0.064 1.00 . A A . 40 GLU CB   1 1 
       15 21740 1 1 40 GLU CD   C 62.646 -10.646   1.103 1.00 . A A . 40 GLU CD   1 1 
       15 21741 1 1 40 GLU CG   C 62.900 -11.807   0.139 1.00 . A A . 40 GLU CG   1 1 
       15 21742 1 1 40 GLU H    H 66.239 -11.272   1.657 1.00 . A A . 40 GLU H    1 1 
       15 21743 1 1 40 GLU HA   H 64.174 -13.348   1.563 1.00 . A A . 40 GLU HA   1 1 
       15 21744 1 1 40 GLU HB2  H 64.894 -11.019  -0.016 1.00 . A A . 40 GLU HB2  1 1 
       15 21745 1 1 40 GLU HB3  H 64.591 -12.433  -1.027 1.00 . A A . 40 GLU HB3  1 1 
       15 21746 1 1 40 GLU HG2  H 62.430 -11.597  -0.811 1.00 . A A . 40 GLU HG2  1 1 
       15 21747 1 1 40 GLU HG3  H 62.485 -12.714   0.554 1.00 . A A . 40 GLU HG3  1 1 
       15 21748 1 1 40 GLU N    N 65.776 -12.069   1.973 1.00 . A A . 40 GLU N    1 1 
       15 21749 1 1 40 GLU O    O 65.534 -14.503  -0.646 1.00 . A A . 40 GLU O    1 1 
       15 21750 1 1 40 GLU OE1  O 63.516  -9.799   1.222 1.00 . A A . 40 GLU OE1  1 1 
       15 21751 1 1 40 GLU OE2  O 61.585 -10.623   1.705 1.00 . A A . 40 GLU OE2  1 1 
       15 21752 1 1 41 HIS C    C 67.476 -16.650   1.052 1.00 . A A . 41 HIS C    1 1 
       15 21753 1 1 41 HIS CA   C 67.855 -15.281   0.487 1.00 . A A . 41 HIS CA   1 1 
       15 21754 1 1 41 HIS CB   C 69.291 -14.940   0.890 1.00 . A A . 41 HIS CB   1 1 
       15 21755 1 1 41 HIS CD2  C 69.957 -15.466  -1.597 1.00 . A A . 41 HIS CD2  1 1 
       15 21756 1 1 41 HIS CE1  C 72.019 -14.805  -1.518 1.00 . A A . 41 HIS CE1  1 1 
       15 21757 1 1 41 HIS CG   C 70.184 -15.020  -0.319 1.00 . A A . 41 HIS CG   1 1 
       15 21758 1 1 41 HIS H    H 67.139 -13.785   1.844 1.00 . A A . 41 HIS H    1 1 
       15 21759 1 1 41 HIS HA   H 67.780 -15.301  -0.582 1.00 . A A . 41 HIS HA   1 1 
       15 21760 1 1 41 HIS HB2  H 69.323 -13.939   1.295 1.00 . A A . 41 HIS HB2  1 1 
       15 21761 1 1 41 HIS HB3  H 69.634 -15.642   1.635 1.00 . A A . 41 HIS HB3  1 1 
       15 21762 1 1 41 HIS HD1  H 71.979 -14.230   0.481 1.00 . A A . 41 HIS HD1  1 1 
       15 21763 1 1 41 HIS HD2  H 69.021 -15.862  -1.962 1.00 . A A . 41 HIS HD2  1 1 
       15 21764 1 1 41 HIS HE1  H 73.038 -14.573  -1.793 1.00 . A A . 41 HIS HE1  1 1 
       15 21765 1 1 41 HIS N    N 66.932 -14.248   1.020 1.00 . A A . 41 HIS N    1 1 
       15 21766 1 1 41 HIS ND1  N 71.505 -14.604  -0.292 1.00 . A A . 41 HIS ND1  1 1 
       15 21767 1 1 41 HIS NE2  N 71.118 -15.330  -2.353 1.00 . A A . 41 HIS NE2  1 1 
       15 21768 1 1 41 HIS O    O 66.880 -17.468   0.381 1.00 . A A . 41 HIS O    1 1 
       15 21769 1 1 42 LEU C    C 65.989 -18.293   3.177 1.00 . A A . 42 LEU C    1 1 
       15 21770 1 1 42 LEU CA   C 67.493 -18.213   2.902 1.00 . A A . 42 LEU CA   1 1 
       15 21771 1 1 42 LEU CB   C 68.254 -18.342   4.218 1.00 . A A . 42 LEU CB   1 1 
       15 21772 1 1 42 LEU CD1  C 70.558 -17.377   4.179 1.00 . A A . 42 LEU CD1  1 1 
       15 21773 1 1 42 LEU CD2  C 70.211 -19.756   4.855 1.00 . A A . 42 LEU CD2  1 1 
       15 21774 1 1 42 LEU CG   C 69.727 -18.638   3.931 1.00 . A A . 42 LEU CG   1 1 
       15 21775 1 1 42 LEU H    H 68.302 -16.235   2.801 1.00 . A A . 42 LEU H    1 1 
       15 21776 1 1 42 LEU HA   H 67.785 -19.010   2.234 1.00 . A A . 42 LEU HA   1 1 
       15 21777 1 1 42 LEU HB2  H 68.170 -17.417   4.768 1.00 . A A . 42 LEU HB2  1 1 
       15 21778 1 1 42 LEU HB3  H 67.833 -19.146   4.798 1.00 . A A . 42 LEU HB3  1 1 
       15 21779 1 1 42 LEU HD11 H 69.972 -16.665   4.740 1.00 . A A . 42 LEU HD11 1 1 
       15 21780 1 1 42 LEU HD12 H 71.445 -17.636   4.738 1.00 . A A . 42 LEU HD12 1 1 
       15 21781 1 1 42 LEU HD13 H 70.844 -16.943   3.232 1.00 . A A . 42 LEU HD13 1 1 
       15 21782 1 1 42 LEU HD21 H 69.372 -20.372   5.146 1.00 . A A . 42 LEU HD21 1 1 
       15 21783 1 1 42 LEU HD22 H 70.939 -20.362   4.336 1.00 . A A . 42 LEU HD22 1 1 
       15 21784 1 1 42 LEU HD23 H 70.664 -19.325   5.736 1.00 . A A . 42 LEU HD23 1 1 
       15 21785 1 1 42 LEU HG   H 69.838 -18.945   2.901 1.00 . A A . 42 LEU HG   1 1 
       15 21786 1 1 42 LEU N    N 67.821 -16.905   2.282 1.00 . A A . 42 LEU N    1 1 
       15 21787 1 1 42 LEU O    O 65.483 -19.306   3.617 1.00 . A A . 42 LEU O    1 1 
       15 21788 1 1 43 LYS C    C 63.072 -17.862   1.977 1.00 . A A . 43 LYS C    1 1 
       15 21789 1 1 43 LYS CA   C 63.799 -17.246   3.170 1.00 . A A . 43 LYS CA   1 1 
       15 21790 1 1 43 LYS CB   C 63.304 -15.821   3.387 1.00 . A A . 43 LYS CB   1 1 
       15 21791 1 1 43 LYS CD   C 61.564 -15.182   5.064 1.00 . A A . 43 LYS CD   1 1 
       15 21792 1 1 43 LYS CE   C 61.280 -14.975   6.553 1.00 . A A . 43 LYS CE   1 1 
       15 21793 1 1 43 LYS CG   C 63.025 -15.594   4.875 1.00 . A A . 43 LYS CG   1 1 
       15 21794 1 1 43 LYS H    H 65.694 -16.428   2.574 1.00 . A A . 43 LYS H    1 1 
       15 21795 1 1 43 LYS HA   H 63.604 -17.836   4.038 1.00 . A A . 43 LYS HA   1 1 
       15 21796 1 1 43 LYS HB2  H 64.059 -15.127   3.050 1.00 . A A . 43 LYS HB2  1 1 
       15 21797 1 1 43 LYS HB3  H 62.396 -15.670   2.824 1.00 . A A . 43 LYS HB3  1 1 
       15 21798 1 1 43 LYS HD2  H 61.378 -14.262   4.531 1.00 . A A . 43 LYS HD2  1 1 
       15 21799 1 1 43 LYS HD3  H 60.918 -15.957   4.681 1.00 . A A . 43 LYS HD3  1 1 
       15 21800 1 1 43 LYS HE2  H 60.215 -14.881   6.707 1.00 . A A . 43 LYS HE2  1 1 
       15 21801 1 1 43 LYS HE3  H 61.651 -15.823   7.112 1.00 . A A . 43 LYS HE3  1 1 
       15 21802 1 1 43 LYS HG2  H 63.216 -16.508   5.420 1.00 . A A . 43 LYS HG2  1 1 
       15 21803 1 1 43 LYS HG3  H 63.669 -14.812   5.247 1.00 . A A . 43 LYS HG3  1 1 
       15 21804 1 1 43 LYS HZ1  H 62.341 -13.218   6.202 1.00 . A A . 43 LYS HZ1  1 1 
       15 21805 1 1 43 LYS HZ2  H 61.279 -13.134   7.526 1.00 . A A . 43 LYS HZ2  1 1 
       15 21806 1 1 43 LYS HZ3  H 62.738 -13.988   7.665 1.00 . A A . 43 LYS HZ3  1 1 
       15 21807 1 1 43 LYS N    N 65.269 -17.231   2.922 1.00 . A A . 43 LYS N    1 1 
       15 21808 1 1 43 LYS NZ   N 61.961 -13.735   7.022 1.00 . A A . 43 LYS NZ   1 1 
       15 21809 1 1 43 LYS O    O 61.876 -17.722   1.812 1.00 . A A . 43 LYS O    1 1 
       15 21810 1 1 44 VAL C    C 64.170 -20.304  -0.482 1.00 . A A . 44 VAL C    1 1 
       15 21811 1 1 44 VAL CA   C 63.214 -19.199  -0.035 1.00 . A A . 44 VAL CA   1 1 
       15 21812 1 1 44 VAL CB   C 63.055 -18.169  -1.152 1.00 . A A . 44 VAL CB   1 1 
       15 21813 1 1 44 VAL CG1  C 62.798 -18.884  -2.479 1.00 . A A . 44 VAL CG1  1 1 
       15 21814 1 1 44 VAL CG2  C 61.875 -17.248  -0.832 1.00 . A A . 44 VAL CG2  1 1 
       15 21815 1 1 44 VAL H    H 64.741 -18.629   1.334 1.00 . A A . 44 VAL H    1 1 
       15 21816 1 1 44 VAL HA   H 62.256 -19.621   0.217 1.00 . A A . 44 VAL HA   1 1 
       15 21817 1 1 44 VAL HB   H 63.961 -17.584  -1.224 1.00 . A A . 44 VAL HB   1 1 
       15 21818 1 1 44 VAL HG11 H 62.443 -19.886  -2.286 1.00 . A A . 44 VAL HG11 1 1 
       15 21819 1 1 44 VAL HG12 H 62.054 -18.340  -3.043 1.00 . A A . 44 VAL HG12 1 1 
       15 21820 1 1 44 VAL HG13 H 63.717 -18.931  -3.046 1.00 . A A . 44 VAL HG13 1 1 
       15 21821 1 1 44 VAL HG21 H 61.119 -17.804  -0.295 1.00 . A A . 44 VAL HG21 1 1 
       15 21822 1 1 44 VAL HG22 H 62.216 -16.424  -0.222 1.00 . A A . 44 VAL HG22 1 1 
       15 21823 1 1 44 VAL HG23 H 61.457 -16.866  -1.752 1.00 . A A . 44 VAL HG23 1 1 
       15 21824 1 1 44 VAL N    N 63.798 -18.543   1.158 1.00 . A A . 44 VAL N    1 1 
       15 21825 1 1 44 VAL O    O 63.765 -21.389  -0.849 1.00 . A A . 44 VAL O    1 1 
       15 21826 1 1 45 HIS C    C 66.245 -22.321  -0.016 1.00 . A A . 45 HIS C    1 1 
       15 21827 1 1 45 HIS CA   C 66.457 -21.043  -0.829 1.00 . A A . 45 HIS CA   1 1 
       15 21828 1 1 45 HIS CB   C 67.853 -20.484  -0.546 1.00 . A A . 45 HIS CB   1 1 
       15 21829 1 1 45 HIS CD2  C 68.560 -20.190  -3.061 1.00 . A A . 45 HIS CD2  1 1 
       15 21830 1 1 45 HIS CE1  C 69.169 -18.112  -2.974 1.00 . A A . 45 HIS CE1  1 1 
       15 21831 1 1 45 HIS CG   C 68.368 -19.772  -1.766 1.00 . A A . 45 HIS CG   1 1 
       15 21832 1 1 45 HIS H    H 65.740 -19.150  -0.123 1.00 . A A . 45 HIS H    1 1 
       15 21833 1 1 45 HIS HA   H 66.360 -21.260  -1.882 1.00 . A A . 45 HIS HA   1 1 
       15 21834 1 1 45 HIS HB2  H 67.798 -19.788   0.277 1.00 . A A . 45 HIS HB2  1 1 
       15 21835 1 1 45 HIS HB3  H 68.522 -21.289  -0.288 1.00 . A A . 45 HIS HB3  1 1 
       15 21836 1 1 45 HIS HD1  H 68.750 -17.854  -0.953 1.00 . A A . 45 HIS HD1  1 1 
       15 21837 1 1 45 HIS HD2  H 68.350 -21.182  -3.432 1.00 . A A . 45 HIS HD2  1 1 
       15 21838 1 1 45 HIS HE1  H 69.534 -17.133  -3.251 1.00 . A A . 45 HIS HE1  1 1 
       15 21839 1 1 45 HIS N    N 65.445 -20.029  -0.433 1.00 . A A . 45 HIS N    1 1 
       15 21840 1 1 45 HIS ND1  N 68.763 -18.443  -1.735 1.00 . A A . 45 HIS ND1  1 1 
       15 21841 1 1 45 HIS NE2  N 69.066 -19.140  -3.821 1.00 . A A . 45 HIS NE2  1 1 
       15 21842 1 1 45 HIS O    O 65.688 -23.289  -0.495 1.00 . A A . 45 HIS O    1 1 
       15 21843 1 1 46 LYS C    C 67.176 -24.744   1.365 1.00 . A A . 46 LYS C    1 1 
       15 21844 1 1 46 LYS CA   C 66.516 -23.549   2.055 1.00 . A A . 46 LYS CA   1 1 
       15 21845 1 1 46 LYS CB   C 65.024 -23.829   2.245 1.00 . A A . 46 LYS CB   1 1 
       15 21846 1 1 46 LYS CD   C 63.874 -24.527   4.352 1.00 . A A . 46 LYS CD   1 1 
       15 21847 1 1 46 LYS CE   C 62.367 -24.262   4.353 1.00 . A A . 46 LYS CE   1 1 
       15 21848 1 1 46 LYS CG   C 64.595 -23.378   3.644 1.00 . A A . 46 LYS CG   1 1 
       15 21849 1 1 46 LYS H    H 67.137 -21.543   1.578 1.00 . A A . 46 LYS H    1 1 
       15 21850 1 1 46 LYS HA   H 66.978 -23.389   3.018 1.00 . A A . 46 LYS HA   1 1 
       15 21851 1 1 46 LYS HB2  H 64.458 -23.288   1.502 1.00 . A A . 46 LYS HB2  1 1 
       15 21852 1 1 46 LYS HB3  H 64.839 -24.888   2.139 1.00 . A A . 46 LYS HB3  1 1 
       15 21853 1 1 46 LYS HD2  H 64.077 -25.454   3.834 1.00 . A A . 46 LYS HD2  1 1 
       15 21854 1 1 46 LYS HD3  H 64.225 -24.599   5.370 1.00 . A A . 46 LYS HD3  1 1 
       15 21855 1 1 46 LYS HE2  H 62.187 -23.204   4.222 1.00 . A A . 46 LYS HE2  1 1 
       15 21856 1 1 46 LYS HE3  H 61.905 -24.809   3.545 1.00 . A A . 46 LYS HE3  1 1 
       15 21857 1 1 46 LYS HG2  H 65.467 -23.094   4.214 1.00 . A A . 46 LYS HG2  1 1 
       15 21858 1 1 46 LYS HG3  H 63.927 -22.534   3.560 1.00 . A A . 46 LYS HG3  1 1 
       15 21859 1 1 46 LYS HZ1  H 62.416 -25.404   6.094 1.00 . A A . 46 LYS HZ1  1 1 
       15 21860 1 1 46 LYS HZ2  H 61.676 -23.886   6.281 1.00 . A A . 46 LYS HZ2  1 1 
       15 21861 1 1 46 LYS HZ3  H 60.855 -25.142   5.484 1.00 . A A . 46 LYS HZ3  1 1 
       15 21862 1 1 46 LYS N    N 66.689 -22.334   1.211 1.00 . A A . 46 LYS N    1 1 
       15 21863 1 1 46 LYS NZ   N 61.784 -24.707   5.650 1.00 . A A . 46 LYS NZ   1 1 
       15 21864 1 1 46 LYS O    O 66.788 -25.879   1.562 1.00 . A A . 46 LYS O    1 1 
       15 21865 1 1 47 LYS C    C 69.845 -25.067  -1.168 1.00 . A A . 47 LYS C    1 1 
       15 21866 1 1 47 LYS CA   C 68.854 -25.625  -0.144 1.00 . A A . 47 LYS CA   1 1 
       15 21867 1 1 47 LYS CB   C 67.809 -26.481  -0.862 1.00 . A A . 47 LYS CB   1 1 
       15 21868 1 1 47 LYS CD   C 66.731 -26.105  -3.085 1.00 . A A . 47 LYS CD   1 1 
       15 21869 1 1 47 LYS CE   C 65.720 -25.251  -3.852 1.00 . A A . 47 LYS CE   1 1 
       15 21870 1 1 47 LYS CG   C 66.866 -25.577  -1.655 1.00 . A A . 47 LYS CG   1 1 
       15 21871 1 1 47 LYS H    H 68.470 -23.579   0.410 1.00 . A A . 47 LYS H    1 1 
       15 21872 1 1 47 LYS HA   H 69.381 -26.230   0.577 1.00 . A A . 47 LYS HA   1 1 
       15 21873 1 1 47 LYS HB2  H 68.306 -27.165  -1.536 1.00 . A A . 47 LYS HB2  1 1 
       15 21874 1 1 47 LYS HB3  H 67.242 -27.042  -0.135 1.00 . A A . 47 LYS HB3  1 1 
       15 21875 1 1 47 LYS HD2  H 67.692 -26.058  -3.577 1.00 . A A . 47 LYS HD2  1 1 
       15 21876 1 1 47 LYS HD3  H 66.389 -27.129  -3.059 1.00 . A A . 47 LYS HD3  1 1 
       15 21877 1 1 47 LYS HE2  H 64.720 -25.503  -3.532 1.00 . A A . 47 LYS HE2  1 1 
       15 21878 1 1 47 LYS HE3  H 65.909 -24.206  -3.654 1.00 . A A . 47 LYS HE3  1 1 
       15 21879 1 1 47 LYS HG2  H 65.895 -25.566  -1.181 1.00 . A A . 47 LYS HG2  1 1 
       15 21880 1 1 47 LYS HG3  H 67.264 -24.574  -1.681 1.00 . A A . 47 LYS HG3  1 1 
       15 21881 1 1 47 LYS HZ1  H 66.801 -25.901  -5.509 1.00 . A A . 47 LYS HZ1  1 1 
       15 21882 1 1 47 LYS HZ2  H 65.134 -26.197  -5.611 1.00 . A A . 47 LYS HZ2  1 1 
       15 21883 1 1 47 LYS HZ3  H 65.731 -24.623  -5.837 1.00 . A A . 47 LYS HZ3  1 1 
       15 21884 1 1 47 LYS N    N 68.172 -24.500   0.556 1.00 . A A . 47 LYS N    1 1 
       15 21885 1 1 47 LYS NZ   N 65.857 -25.512  -5.313 1.00 . A A . 47 LYS NZ   1 1 
       15 21886 1 1 47 LYS O    O 69.941 -25.550  -2.279 1.00 . A A . 47 LYS O    1 1 
       15 21887 1 1 48 ASP C    C 71.994 -22.082  -1.261 1.00 . A A . 48 ASP C    1 1 
       15 21888 1 1 48 ASP CA   C 71.572 -23.469  -1.754 1.00 . A A . 48 ASP CA   1 1 
       15 21889 1 1 48 ASP CB   C 70.933 -23.341  -3.139 1.00 . A A . 48 ASP CB   1 1 
       15 21890 1 1 48 ASP CG   C 71.485 -24.433  -4.058 1.00 . A A . 48 ASP CG   1 1 
       15 21891 1 1 48 ASP H    H 70.494 -23.682   0.100 1.00 . A A . 48 ASP H    1 1 
       15 21892 1 1 48 ASP HA   H 72.439 -24.109  -1.814 1.00 . A A . 48 ASP HA   1 1 
       15 21893 1 1 48 ASP HB2  H 69.862 -23.450  -3.053 1.00 . A A . 48 ASP HB2  1 1 
       15 21894 1 1 48 ASP HB3  H 71.166 -22.372  -3.555 1.00 . A A . 48 ASP HB3  1 1 
       15 21895 1 1 48 ASP N    N 70.586 -24.055  -0.801 1.00 . A A . 48 ASP N    1 1 
       15 21896 1 1 48 ASP O    O 71.337 -21.095  -1.525 1.00 . A A . 48 ASP O    1 1 
       15 21897 1 1 48 ASP OD1  O 72.545 -24.957  -3.754 1.00 . A A . 48 ASP OD1  1 1 
       15 21898 1 1 48 ASP OD2  O 70.839 -24.727  -5.050 1.00 . A A . 48 ASP OD2  1 1 
       15 21899 1 1 49 HIS C    C 74.790 -20.866   0.826 1.00 . A A . 49 HIS C    1 1 
       15 21900 1 1 49 HIS CA   C 73.546 -20.677  -0.045 1.00 . A A . 49 HIS CA   1 1 
       15 21901 1 1 49 HIS CB   C 72.435 -20.033   0.788 1.00 . A A . 49 HIS CB   1 1 
       15 21902 1 1 49 HIS CD2  C 72.794 -17.431   0.807 1.00 . A A . 49 HIS CD2  1 1 
       15 21903 1 1 49 HIS CE1  C 73.863 -17.274   2.685 1.00 . A A . 49 HIS CE1  1 1 
       15 21904 1 1 49 HIS CG   C 72.905 -18.704   1.309 1.00 . A A . 49 HIS CG   1 1 
       15 21905 1 1 49 HIS H    H 73.602 -22.807  -0.350 1.00 . A A . 49 HIS H    1 1 
       15 21906 1 1 49 HIS HA   H 73.786 -20.038  -0.881 1.00 . A A . 49 HIS HA   1 1 
       15 21907 1 1 49 HIS HB2  H 71.560 -19.889   0.171 1.00 . A A . 49 HIS HB2  1 1 
       15 21908 1 1 49 HIS HB3  H 72.188 -20.678   1.618 1.00 . A A . 49 HIS HB3  1 1 
       15 21909 1 1 49 HIS HD1  H 73.832 -19.309   3.115 1.00 . A A . 49 HIS HD1  1 1 
       15 21910 1 1 49 HIS HD2  H 72.310 -17.169  -0.122 1.00 . A A . 49 HIS HD2  1 1 
       15 21911 1 1 49 HIS HE1  H 74.393 -16.875   3.537 1.00 . A A . 49 HIS HE1  1 1 
       15 21912 1 1 49 HIS N    N 73.085 -22.000  -0.551 1.00 . A A . 49 HIS N    1 1 
       15 21913 1 1 49 HIS ND1  N 73.590 -18.579   2.508 1.00 . A A . 49 HIS ND1  1 1 
       15 21914 1 1 49 HIS NE2  N 73.400 -16.530   1.676 1.00 . A A . 49 HIS NE2  1 1 
       15 21915 1 1 49 HIS O    O 74.791 -21.635   1.765 1.00 . A A . 49 HIS O    1 1 
       15 21916 1 1 50 HIS C    C 77.868 -18.995   1.299 1.00 . A A . 50 HIS C    1 1 
       15 21917 1 1 50 HIS CA   C 77.091 -20.303   1.336 1.00 . A A . 50 HIS CA   1 1 
       15 21918 1 1 50 HIS CB   C 77.954 -21.418   0.761 1.00 . A A . 50 HIS CB   1 1 
       15 21919 1 1 50 HIS CD2  C 77.573 -22.694   3.027 1.00 . A A . 50 HIS CD2  1 1 
       15 21920 1 1 50 HIS CE1  C 78.512 -24.572   2.493 1.00 . A A . 50 HIS CE1  1 1 
       15 21921 1 1 50 HIS CG   C 78.021 -22.562   1.736 1.00 . A A . 50 HIS CG   1 1 
       15 21922 1 1 50 HIS H    H 75.828 -19.549  -0.238 1.00 . A A . 50 HIS H    1 1 
       15 21923 1 1 50 HIS HA   H 76.826 -20.528   2.352 1.00 . A A . 50 HIS HA   1 1 
       15 21924 1 1 50 HIS HB2  H 77.521 -21.757  -0.168 1.00 . A A . 50 HIS HB2  1 1 
       15 21925 1 1 50 HIS HB3  H 78.947 -21.038   0.579 1.00 . A A . 50 HIS HB3  1 1 
       15 21926 1 1 50 HIS HD1  H 79.038 -24.002   0.562 1.00 . A A . 50 HIS HD1  1 1 
       15 21927 1 1 50 HIS HD2  H 77.056 -21.929   3.587 1.00 . A A . 50 HIS HD2  1 1 
       15 21928 1 1 50 HIS HE1  H 78.890 -25.583   2.535 1.00 . A A . 50 HIS HE1  1 1 
       15 21929 1 1 50 HIS N    N 75.849 -20.165   0.523 1.00 . A A . 50 HIS N    1 1 
       15 21930 1 1 50 HIS ND1  N 78.617 -23.771   1.416 1.00 . A A . 50 HIS ND1  1 1 
       15 21931 1 1 50 HIS NE2  N 77.883 -23.964   3.503 1.00 . A A . 50 HIS NE2  1 1 
       15 21932 1 1 50 HIS O    O 79.056 -18.947   1.549 1.00 . A A . 50 HIS O    1 1 
       15 21933 1 1 51 SER C    C 77.886 -15.991   2.321 1.00 . A A . 51 SER C    1 1 
       15 21934 1 1 51 SER CA   C 77.852 -16.612   0.924 1.00 . A A . 51 SER CA   1 1 
       15 21935 1 1 51 SER CB   C 77.070 -15.699  -0.022 1.00 . A A . 51 SER CB   1 1 
       15 21936 1 1 51 SER H    H 76.247 -18.029   0.798 1.00 . A A . 51 SER H    1 1 
       15 21937 1 1 51 SER HA   H 78.854 -16.734   0.557 1.00 . A A . 51 SER HA   1 1 
       15 21938 1 1 51 SER HB2  H 77.245 -14.669   0.241 1.00 . A A . 51 SER HB2  1 1 
       15 21939 1 1 51 SER HB3  H 77.399 -15.868  -1.039 1.00 . A A . 51 SER HB3  1 1 
       15 21940 1 1 51 SER HG   H 75.505 -16.238   1.001 1.00 . A A . 51 SER HG   1 1 
       15 21941 1 1 51 SER N    N 77.193 -17.941   0.989 1.00 . A A . 51 SER N    1 1 
       15 21942 1 1 51 SER O    O 78.213 -14.832   2.489 1.00 . A A . 51 SER O    1 1 
       15 21943 1 1 51 SER OG   O 75.681 -15.980   0.093 1.00 . A A . 51 SER OG   1 1 
       15 21944 1 1 52 HIS C    C 78.999 -16.030   5.190 1.00 . A A . 52 HIS C    1 1 
       15 21945 1 1 52 HIS CA   C 77.556 -16.208   4.711 1.00 . A A . 52 HIS CA   1 1 
       15 21946 1 1 52 HIS CB   C 76.825 -17.176   5.642 1.00 . A A . 52 HIS CB   1 1 
       15 21947 1 1 52 HIS CD2  C 75.240 -15.435   6.809 1.00 . A A . 52 HIS CD2  1 1 
       15 21948 1 1 52 HIS CE1  C 75.855 -15.774   8.859 1.00 . A A . 52 HIS CE1  1 1 
       15 21949 1 1 52 HIS CG   C 76.209 -16.409   6.778 1.00 . A A . 52 HIS CG   1 1 
       15 21950 1 1 52 HIS H    H 77.284 -17.678   3.170 1.00 . A A . 52 HIS H    1 1 
       15 21951 1 1 52 HIS HA   H 77.054 -15.255   4.720 1.00 . A A . 52 HIS HA   1 1 
       15 21952 1 1 52 HIS HB2  H 76.051 -17.689   5.092 1.00 . A A . 52 HIS HB2  1 1 
       15 21953 1 1 52 HIS HB3  H 77.527 -17.897   6.034 1.00 . A A . 52 HIS HB3  1 1 
       15 21954 1 1 52 HIS HD1  H 77.263 -17.241   8.416 1.00 . A A . 52 HIS HD1  1 1 
       15 21955 1 1 52 HIS HD2  H 74.728 -15.040   5.944 1.00 . A A . 52 HIS HD2  1 1 
       15 21956 1 1 52 HIS HE1  H 75.934 -15.708   9.933 1.00 . A A . 52 HIS HE1  1 1 
       15 21957 1 1 52 HIS N    N 77.548 -16.751   3.327 1.00 . A A . 52 HIS N    1 1 
       15 21958 1 1 52 HIS ND1  N 76.586 -16.608   8.097 1.00 . A A . 52 HIS ND1  1 1 
       15 21959 1 1 52 HIS NE2  N 75.017 -15.036   8.123 1.00 . A A . 52 HIS NE2  1 1 
       15 21960 1 1 52 HIS O    O 79.242 -15.564   6.286 1.00 . A A . 52 HIS O    1 1 
       15 21961 1 1 53 ARG C    C 81.580 -14.889   5.470 1.00 . A A . 53 ARG C    1 1 
       15 21962 1 1 53 ARG CA   C 81.380 -16.250   4.800 1.00 . A A . 53 ARG CA   1 1 
       15 21963 1 1 53 ARG CB   C 82.284 -16.349   3.568 1.00 . A A . 53 ARG CB   1 1 
       15 21964 1 1 53 ARG CD   C 82.694 -18.604   2.575 1.00 . A A . 53 ARG CD   1 1 
       15 21965 1 1 53 ARG CG   C 83.133 -17.619   3.660 1.00 . A A . 53 ARG CG   1 1 
       15 21966 1 1 53 ARG CZ   C 83.759 -20.208   1.107 1.00 . A A . 53 ARG CZ   1 1 
       15 21967 1 1 53 ARG H    H 79.740 -16.774   3.506 1.00 . A A . 53 ARG H    1 1 
       15 21968 1 1 53 ARG HA   H 81.636 -17.034   5.496 1.00 . A A . 53 ARG HA   1 1 
       15 21969 1 1 53 ARG HB2  H 81.675 -16.384   2.677 1.00 . A A . 53 ARG HB2  1 1 
       15 21970 1 1 53 ARG HB3  H 82.934 -15.487   3.528 1.00 . A A . 53 ARG HB3  1 1 
       15 21971 1 1 53 ARG HD2  H 82.082 -19.377   3.018 1.00 . A A . 53 ARG HD2  1 1 
       15 21972 1 1 53 ARG HD3  H 82.123 -18.081   1.822 1.00 . A A . 53 ARG HD3  1 1 
       15 21973 1 1 53 ARG HE   H 84.790 -18.884   2.168 1.00 . A A . 53 ARG HE   1 1 
       15 21974 1 1 53 ARG HG2  H 84.173 -17.367   3.518 1.00 . A A . 53 ARG HG2  1 1 
       15 21975 1 1 53 ARG HG3  H 83.000 -18.071   4.630 1.00 . A A . 53 ARG HG3  1 1 
       15 21976 1 1 53 ARG HH11 H 83.505 -21.590   2.533 1.00 . A A . 53 ARG HH11 1 1 
       15 21977 1 1 53 ARG HH12 H 83.451 -22.176   0.905 1.00 . A A . 53 ARG HH12 1 1 
       15 21978 1 1 53 ARG HH21 H 83.979 -19.057  -0.516 1.00 . A A . 53 ARG HH21 1 1 
       15 21979 1 1 53 ARG HH22 H 83.720 -20.742  -0.823 1.00 . A A . 53 ARG HH22 1 1 
       15 21980 1 1 53 ARG N    N 79.956 -16.398   4.384 1.00 . A A . 53 ARG N    1 1 
       15 21981 1 1 53 ARG NE   N 83.896 -19.221   1.948 1.00 . A A . 53 ARG NE   1 1 
       15 21982 1 1 53 ARG NH1  N 83.556 -21.420   1.549 1.00 . A A . 53 ARG NH1  1 1 
       15 21983 1 1 53 ARG NH2  N 83.824 -19.986  -0.177 1.00 . A A . 53 ARG NH2  1 1 
       15 21984 1 1 53 ARG O    O 81.695 -14.791   6.675 1.00 . A A . 53 ARG O    1 1 
       15 21985 1 1 54 GLY C    C 80.619 -11.596   4.953 1.00 . A A . 54 GLY C    1 1 
       15 21986 1 1 54 GLY CA   C 81.815 -12.484   5.296 1.00 . A A . 54 GLY CA   1 1 
       15 21987 1 1 54 GLY H    H 81.529 -13.935   3.729 1.00 . A A . 54 GLY H    1 1 
       15 21988 1 1 54 GLY HA2  H 81.903 -12.574   6.369 1.00 . A A . 54 GLY HA2  1 1 
       15 21989 1 1 54 GLY HA3  H 82.715 -12.039   4.897 1.00 . A A . 54 GLY HA3  1 1 
       15 21990 1 1 54 GLY N    N 81.623 -13.836   4.699 1.00 . A A . 54 GLY N    1 1 
       15 21991 1 1 54 GLY O    O 80.774 -10.487   4.482 1.00 . A A . 54 GLY O    1 1 
       15 21992 1 1 55 LEU C    C 77.852 -10.409   6.090 1.00 . A A . 55 LEU C    1 1 
       15 21993 1 1 55 LEU CA   C 78.228 -11.252   4.873 1.00 . A A . 55 LEU CA   1 1 
       15 21994 1 1 55 LEU CB   C 77.061 -12.166   4.496 1.00 . A A . 55 LEU CB   1 1 
       15 21995 1 1 55 LEU CD1  C 77.294 -11.415   2.124 1.00 . A A . 55 LEU CD1  1 1 
       15 21996 1 1 55 LEU CD2  C 75.188 -12.523   2.882 1.00 . A A . 55 LEU CD2  1 1 
       15 21997 1 1 55 LEU CG   C 76.321 -11.579   3.293 1.00 . A A . 55 LEU CG   1 1 
       15 21998 1 1 55 LEU H    H 79.318 -12.964   5.564 1.00 . A A . 55 LEU H    1 1 
       15 21999 1 1 55 LEU HA   H 78.459 -10.603   4.053 1.00 . A A . 55 LEU HA   1 1 
       15 22000 1 1 55 LEU HB2  H 77.438 -13.146   4.245 1.00 . A A . 55 LEU HB2  1 1 
       15 22001 1 1 55 LEU HB3  H 76.380 -12.244   5.331 1.00 . A A . 55 LEU HB3  1 1 
       15 22002 1 1 55 LEU HD11 H 78.236 -11.883   2.371 1.00 . A A . 55 LEU HD11 1 1 
       15 22003 1 1 55 LEU HD12 H 76.880 -11.881   1.243 1.00 . A A . 55 LEU HD12 1 1 
       15 22004 1 1 55 LEU HD13 H 77.453 -10.364   1.934 1.00 . A A . 55 LEU HD13 1 1 
       15 22005 1 1 55 LEU HD21 H 75.403 -13.520   3.239 1.00 . A A . 55 LEU HD21 1 1 
       15 22006 1 1 55 LEU HD22 H 74.259 -12.180   3.313 1.00 . A A . 55 LEU HD22 1 1 
       15 22007 1 1 55 LEU HD23 H 75.103 -12.536   1.806 1.00 . A A . 55 LEU HD23 1 1 
       15 22008 1 1 55 LEU HG   H 75.911 -10.615   3.558 1.00 . A A . 55 LEU HG   1 1 
       15 22009 1 1 55 LEU N    N 79.425 -12.072   5.186 1.00 . A A . 55 LEU N    1 1 
       15 22010 1 1 55 LEU O    O 76.697 -10.114   6.326 1.00 . A A . 55 LEU O    1 1 
       15 22011 1 1 56 LEU C    C 79.009  -7.768   7.808 1.00 . A A . 56 LEU C    1 1 
       15 22012 1 1 56 LEU CA   C 78.553  -9.202   8.060 1.00 . A A . 56 LEU CA   1 1 
       15 22013 1 1 56 LEU CB   C 79.329  -9.784   9.236 1.00 . A A . 56 LEU CB   1 1 
       15 22014 1 1 56 LEU CD1  C 79.585 -11.796  10.694 1.00 . A A . 56 LEU CD1  1 1 
       15 22015 1 1 56 LEU CD2  C 77.315 -10.847  10.260 1.00 . A A . 56 LEU CD2  1 1 
       15 22016 1 1 56 LEU CG   C 78.696 -11.110   9.656 1.00 . A A . 56 LEU CG   1 1 
       15 22017 1 1 56 LEU H    H 79.736 -10.270   6.651 1.00 . A A . 56 LEU H    1 1 
       15 22018 1 1 56 LEU HA   H 77.507  -9.217   8.271 1.00 . A A . 56 LEU HA   1 1 
       15 22019 1 1 56 LEU HB2  H 80.355  -9.951   8.943 1.00 . A A . 56 LEU HB2  1 1 
       15 22020 1 1 56 LEU HB3  H 79.300  -9.096  10.059 1.00 . A A . 56 LEU HB3  1 1 
       15 22021 1 1 56 LEU HD11 H 80.447 -11.176  10.896 1.00 . A A . 56 LEU HD11 1 1 
       15 22022 1 1 56 LEU HD12 H 79.026 -11.943  11.606 1.00 . A A . 56 LEU HD12 1 1 
       15 22023 1 1 56 LEU HD13 H 79.911 -12.753  10.313 1.00 . A A . 56 LEU HD13 1 1 
       15 22024 1 1 56 LEU HD21 H 77.340  -9.928  10.826 1.00 . A A . 56 LEU HD21 1 1 
       15 22025 1 1 56 LEU HD22 H 76.586 -10.762   9.468 1.00 . A A . 56 LEU HD22 1 1 
       15 22026 1 1 56 LEU HD23 H 77.046 -11.665  10.911 1.00 . A A . 56 LEU HD23 1 1 
       15 22027 1 1 56 LEU HG   H 78.597 -11.748   8.788 1.00 . A A . 56 LEU HG   1 1 
       15 22028 1 1 56 LEU N    N 78.824 -10.020   6.861 1.00 . A A . 56 LEU N    1 1 
       15 22029 1 1 56 LEU O    O 78.356  -6.815   8.185 1.00 . A A . 56 LEU O    1 1 
       15 22030 1 1 57 MET C    C 79.555  -5.415   6.221 1.00 . A A . 57 MET C    1 1 
       15 22031 1 1 57 MET CA   C 80.653  -6.252   6.879 1.00 . A A . 57 MET CA   1 1 
       15 22032 1 1 57 MET CB   C 81.851  -6.362   5.933 1.00 . A A . 57 MET CB   1 1 
       15 22033 1 1 57 MET CE   C 83.988  -4.469   3.436 1.00 . A A . 57 MET CE   1 1 
       15 22034 1 1 57 MET CG   C 82.281  -4.962   5.489 1.00 . A A . 57 MET CG   1 1 
       15 22035 1 1 57 MET H    H 80.629  -8.405   6.881 1.00 . A A . 57 MET H    1 1 
       15 22036 1 1 57 MET HA   H 80.963  -5.781   7.799 1.00 . A A . 57 MET HA   1 1 
       15 22037 1 1 57 MET HB2  H 82.670  -6.846   6.445 1.00 . A A . 57 MET HB2  1 1 
       15 22038 1 1 57 MET HB3  H 81.573  -6.942   5.066 1.00 . A A . 57 MET HB3  1 1 
       15 22039 1 1 57 MET HE1  H 83.281  -5.096   2.919 1.00 . A A . 57 MET HE1  1 1 
       15 22040 1 1 57 MET HE2  H 83.673  -3.437   3.361 1.00 . A A . 57 MET HE2  1 1 
       15 22041 1 1 57 MET HE3  H 84.966  -4.586   2.988 1.00 . A A . 57 MET HE3  1 1 
       15 22042 1 1 57 MET HG2  H 81.756  -4.694   4.584 1.00 . A A . 57 MET HG2  1 1 
       15 22043 1 1 57 MET HG3  H 82.045  -4.249   6.265 1.00 . A A . 57 MET HG3  1 1 
       15 22044 1 1 57 MET N    N 80.130  -7.616   7.170 1.00 . A A . 57 MET N    1 1 
       15 22045 1 1 57 MET O    O 79.481  -4.216   6.404 1.00 . A A . 57 MET O    1 1 
       15 22046 1 1 57 MET SD   S 84.064  -4.949   5.178 1.00 . A A . 57 MET SD   1 1 
       15 22047 1 1 58 MET C    C 76.746  -4.592   5.849 1.00 . A A . 58 MET C    1 1 
       15 22048 1 1 58 MET CA   C 77.609  -5.276   4.788 1.00 . A A . 58 MET CA   1 1 
       15 22049 1 1 58 MET CB   C 76.744  -6.237   3.970 1.00 . A A . 58 MET CB   1 1 
       15 22050 1 1 58 MET CE   C 74.983  -7.812   2.371 1.00 . A A . 58 MET CE   1 1 
       15 22051 1 1 58 MET CG   C 77.070  -6.079   2.484 1.00 . A A . 58 MET CG   1 1 
       15 22052 1 1 58 MET H    H 78.775  -7.003   5.321 1.00 . A A . 58 MET H    1 1 
       15 22053 1 1 58 MET HA   H 78.037  -4.532   4.136 1.00 . A A . 58 MET HA   1 1 
       15 22054 1 1 58 MET HB2  H 76.945  -7.253   4.278 1.00 . A A . 58 MET HB2  1 1 
       15 22055 1 1 58 MET HB3  H 75.701  -6.011   4.134 1.00 . A A . 58 MET HB3  1 1 
       15 22056 1 1 58 MET HE1  H 74.369  -6.947   2.181 1.00 . A A . 58 MET HE1  1 1 
       15 22057 1 1 58 MET HE2  H 74.505  -8.689   1.955 1.00 . A A . 58 MET HE2  1 1 
       15 22058 1 1 58 MET HE3  H 75.107  -7.937   3.438 1.00 . A A . 58 MET HE3  1 1 
       15 22059 1 1 58 MET HG2  H 76.519  -5.242   2.082 1.00 . A A . 58 MET HG2  1 1 
       15 22060 1 1 58 MET HG3  H 78.129  -5.904   2.365 1.00 . A A . 58 MET HG3  1 1 
       15 22061 1 1 58 MET N    N 78.700  -6.037   5.456 1.00 . A A . 58 MET N    1 1 
       15 22062 1 1 58 MET O    O 76.470  -3.411   5.773 1.00 . A A . 58 MET O    1 1 
       15 22063 1 1 58 MET SD   S 76.604  -7.588   1.599 1.00 . A A . 58 MET SD   1 1 
       15 22064 1 1 59 VAL C    C 76.293  -3.681   8.675 1.00 . A A . 59 VAL C    1 1 
       15 22065 1 1 59 VAL CA   C 75.474  -4.718   7.905 1.00 . A A . 59 VAL CA   1 1 
       15 22066 1 1 59 VAL CB   C 75.002  -5.810   8.867 1.00 . A A . 59 VAL CB   1 1 
       15 22067 1 1 59 VAL CG1  C 74.372  -5.166  10.102 1.00 . A A . 59 VAL CG1  1 1 
       15 22068 1 1 59 VAL CG2  C 73.962  -6.690   8.167 1.00 . A A . 59 VAL CG2  1 1 
       15 22069 1 1 59 VAL H    H 76.549  -6.274   6.883 1.00 . A A . 59 VAL H    1 1 
       15 22070 1 1 59 VAL HA   H 74.619  -4.242   7.453 1.00 . A A . 59 VAL HA   1 1 
       15 22071 1 1 59 VAL HB   H 75.845  -6.416   9.168 1.00 . A A . 59 VAL HB   1 1 
       15 22072 1 1 59 VAL HG11 H 73.816  -4.287   9.806 1.00 . A A . 59 VAL HG11 1 1 
       15 22073 1 1 59 VAL HG12 H 73.705  -5.871  10.577 1.00 . A A . 59 VAL HG12 1 1 
       15 22074 1 1 59 VAL HG13 H 75.149  -4.882  10.797 1.00 . A A . 59 VAL HG13 1 1 
       15 22075 1 1 59 VAL HG21 H 74.323  -6.961   7.186 1.00 . A A . 59 VAL HG21 1 1 
       15 22076 1 1 59 VAL HG22 H 73.797  -7.585   8.750 1.00 . A A . 59 VAL HG22 1 1 
       15 22077 1 1 59 VAL HG23 H 73.035  -6.145   8.072 1.00 . A A . 59 VAL HG23 1 1 
       15 22078 1 1 59 VAL N    N 76.318  -5.325   6.841 1.00 . A A . 59 VAL N    1 1 
       15 22079 1 1 59 VAL O    O 75.788  -2.650   9.075 1.00 . A A . 59 VAL O    1 1 
       15 22080 1 1 60 GLY C    C 78.873  -1.868   8.680 1.00 . A A . 60 GLY C    1 1 
       15 22081 1 1 60 GLY CA   C 78.404  -2.972   9.631 1.00 . A A . 60 GLY CA   1 1 
       15 22082 1 1 60 GLY H    H 77.941  -4.781   8.556 1.00 . A A . 60 GLY H    1 1 
       15 22083 1 1 60 GLY HA2  H 77.830  -2.536  10.437 1.00 . A A . 60 GLY HA2  1 1 
       15 22084 1 1 60 GLY HA3  H 79.264  -3.482  10.036 1.00 . A A . 60 GLY HA3  1 1 
       15 22085 1 1 60 GLY N    N 77.554  -3.944   8.887 1.00 . A A . 60 GLY N    1 1 
       15 22086 1 1 60 GLY O    O 79.685  -1.036   9.033 1.00 . A A . 60 GLY O    1 1 
       15 22087 1 1 61 GLN C    C 77.815   0.361   6.575 1.00 . A A . 61 GLN C    1 1 
       15 22088 1 1 61 GLN CA   C 78.783  -0.811   6.506 1.00 . A A . 61 GLN CA   1 1 
       15 22089 1 1 61 GLN CB   C 78.768  -1.394   5.100 1.00 . A A . 61 GLN CB   1 1 
       15 22090 1 1 61 GLN CD   C 80.187  -1.542   3.049 1.00 . A A . 61 GLN CD   1 1 
       15 22091 1 1 61 GLN CG   C 80.200  -1.525   4.580 1.00 . A A . 61 GLN CG   1 1 
       15 22092 1 1 61 GLN H    H 77.720  -2.531   7.213 1.00 . A A . 61 GLN H    1 1 
       15 22093 1 1 61 GLN HA   H 79.767  -0.476   6.753 1.00 . A A . 61 GLN HA   1 1 
       15 22094 1 1 61 GLN HB2  H 78.298  -2.366   5.126 1.00 . A A . 61 GLN HB2  1 1 
       15 22095 1 1 61 GLN HB3  H 78.206  -0.738   4.452 1.00 . A A . 61 GLN HB3  1 1 
       15 22096 1 1 61 GLN HE21 H 80.107  -3.521   2.931 1.00 . A A . 61 GLN HE21 1 1 
       15 22097 1 1 61 GLN HE22 H 80.128  -2.705   1.443 1.00 . A A . 61 GLN HE22 1 1 
       15 22098 1 1 61 GLN HG2  H 80.788  -0.687   4.927 1.00 . A A . 61 GLN HG2  1 1 
       15 22099 1 1 61 GLN HG3  H 80.632  -2.444   4.943 1.00 . A A . 61 GLN HG3  1 1 
       15 22100 1 1 61 GLN N    N 78.368  -1.855   7.477 1.00 . A A . 61 GLN N    1 1 
       15 22101 1 1 61 GLN NE2  N 80.137  -2.684   2.422 1.00 . A A . 61 GLN NE2  1 1 
       15 22102 1 1 61 GLN O    O 77.675   1.135   5.648 1.00 . A A . 61 GLN O    1 1 
       15 22103 1 1 61 GLN OE1  O 80.223  -0.503   2.419 1.00 . A A . 61 GLN OE1  1 1 
       15 22104 1 1 62 ARG C    C 75.966   1.874   9.334 1.00 . A A . 62 ARG C    1 1 
       15 22105 1 1 62 ARG CA   C 76.174   1.597   7.846 1.00 . A A . 62 ARG CA   1 1 
       15 22106 1 1 62 ARG CB   C 74.838   1.206   7.209 1.00 . A A . 62 ARG CB   1 1 
       15 22107 1 1 62 ARG CD   C 73.236   1.992   5.462 1.00 . A A . 62 ARG CD   1 1 
       15 22108 1 1 62 ARG CG   C 74.204   2.437   6.560 1.00 . A A . 62 ARG CG   1 1 
       15 22109 1 1 62 ARG CZ   C 71.346   0.711   6.273 1.00 . A A . 62 ARG CZ   1 1 
       15 22110 1 1 62 ARG H    H 77.298  -0.163   8.386 1.00 . A A . 62 ARG H    1 1 
       15 22111 1 1 62 ARG HA   H 76.554   2.482   7.370 1.00 . A A . 62 ARG HA   1 1 
       15 22112 1 1 62 ARG HB2  H 75.006   0.448   6.459 1.00 . A A . 62 ARG HB2  1 1 
       15 22113 1 1 62 ARG HB3  H 74.176   0.822   7.969 1.00 . A A . 62 ARG HB3  1 1 
       15 22114 1 1 62 ARG HD2  H 72.481   2.750   5.319 1.00 . A A . 62 ARG HD2  1 1 
       15 22115 1 1 62 ARG HD3  H 73.778   1.847   4.540 1.00 . A A . 62 ARG HD3  1 1 
       15 22116 1 1 62 ARG HE   H 73.088  -0.128   5.819 1.00 . A A . 62 ARG HE   1 1 
       15 22117 1 1 62 ARG HG2  H 73.666   3.002   7.307 1.00 . A A . 62 ARG HG2  1 1 
       15 22118 1 1 62 ARG HG3  H 74.976   3.055   6.126 1.00 . A A . 62 ARG HG3  1 1 
       15 22119 1 1 62 ARG HH11 H 70.675   1.802   4.735 1.00 . A A . 62 ARG HH11 1 1 
       15 22120 1 1 62 ARG HH12 H 69.480   1.327   5.895 1.00 . A A . 62 ARG HH12 1 1 
       15 22121 1 1 62 ARG HH21 H 71.727  -0.382   7.907 1.00 . A A . 62 ARG HH21 1 1 
       15 22122 1 1 62 ARG HH22 H 70.076   0.091   7.690 1.00 . A A . 62 ARG HH22 1 1 
       15 22123 1 1 62 ARG N    N 77.151   0.484   7.674 1.00 . A A . 62 ARG N    1 1 
       15 22124 1 1 62 ARG NE   N 72.586   0.712   5.863 1.00 . A A . 62 ARG NE   1 1 
       15 22125 1 1 62 ARG NH1  N 70.429   1.328   5.580 1.00 . A A . 62 ARG NH1  1 1 
       15 22126 1 1 62 ARG NH2  N 71.025   0.091   7.376 1.00 . A A . 62 ARG NH2  1 1 
       15 22127 1 1 62 ARG O    O 75.822   3.005   9.754 1.00 . A A . 62 ARG O    1 1 
       15 22128 1 1 63 ARG C    C 76.798   2.024  12.128 1.00 . A A . 63 ARG C    1 1 
       15 22129 1 1 63 ARG CA   C 75.753   1.041  11.597 1.00 . A A . 63 ARG CA   1 1 
       15 22130 1 1 63 ARG CB   C 75.902  -0.301  12.315 1.00 . A A . 63 ARG CB   1 1 
       15 22131 1 1 63 ARG CD   C 74.119  -0.180  14.063 1.00 . A A . 63 ARG CD   1 1 
       15 22132 1 1 63 ARG CG   C 74.522  -0.815  12.730 1.00 . A A . 63 ARG CG   1 1 
       15 22133 1 1 63 ARG CZ   C 72.402  -0.502  15.740 1.00 . A A . 63 ARG CZ   1 1 
       15 22134 1 1 63 ARG H    H 76.068  -0.051   9.769 1.00 . A A . 63 ARG H    1 1 
       15 22135 1 1 63 ARG HA   H 74.764   1.437  11.775 1.00 . A A . 63 ARG HA   1 1 
       15 22136 1 1 63 ARG HB2  H 76.369  -1.014  11.651 1.00 . A A . 63 ARG HB2  1 1 
       15 22137 1 1 63 ARG HB3  H 76.515  -0.173  13.194 1.00 . A A . 63 ARG HB3  1 1 
       15 22138 1 1 63 ARG HD2  H 74.930  -0.281  14.769 1.00 . A A . 63 ARG HD2  1 1 
       15 22139 1 1 63 ARG HD3  H 73.901   0.866  13.912 1.00 . A A . 63 ARG HD3  1 1 
       15 22140 1 1 63 ARG HE   H 72.495  -1.596  14.085 1.00 . A A . 63 ARG HE   1 1 
       15 22141 1 1 63 ARG HG2  H 73.798  -0.552  11.972 1.00 . A A . 63 ARG HG2  1 1 
       15 22142 1 1 63 ARG HG3  H 74.555  -1.888  12.839 1.00 . A A . 63 ARG HG3  1 1 
       15 22143 1 1 63 ARG HH11 H 73.144   1.355  15.649 1.00 . A A . 63 ARG HH11 1 1 
       15 22144 1 1 63 ARG HH12 H 72.212   0.989  17.063 1.00 . A A . 63 ARG HH12 1 1 
       15 22145 1 1 63 ARG HH21 H 71.539  -2.273  16.097 1.00 . A A . 63 ARG HH21 1 1 
       15 22146 1 1 63 ARG HH22 H 71.304  -1.066  17.317 1.00 . A A . 63 ARG HH22 1 1 
       15 22147 1 1 63 ARG N    N 75.950   0.848  10.133 1.00 . A A . 63 ARG N    1 1 
       15 22148 1 1 63 ARG NE   N 72.910  -0.868  14.595 1.00 . A A . 63 ARG NE   1 1 
       15 22149 1 1 63 ARG NH1  N 72.602   0.708  16.185 1.00 . A A . 63 ARG NH1  1 1 
       15 22150 1 1 63 ARG NH2  N 71.693  -1.346  16.438 1.00 . A A . 63 ARG NH2  1 1 
       15 22151 1 1 63 ARG O    O 76.648   2.590  13.192 1.00 . A A . 63 ARG O    1 1 
       15 22152 1 1 64 ARG C    C 79.658   3.731  10.640 1.00 . A A . 64 ARG C    1 1 
       15 22153 1 1 64 ARG CA   C 78.905   3.178  11.851 1.00 . A A . 64 ARG CA   1 1 
       15 22154 1 1 64 ARG CB   C 79.882   2.450  12.776 1.00 . A A . 64 ARG CB   1 1 
       15 22155 1 1 64 ARG CD   C 79.366   1.598  15.068 1.00 . A A . 64 ARG CD   1 1 
       15 22156 1 1 64 ARG CG   C 79.609   2.853  14.227 1.00 . A A . 64 ARG CG   1 1 
       15 22157 1 1 64 ARG CZ   C 78.700   1.083  17.339 1.00 . A A . 64 ARG CZ   1 1 
       15 22158 1 1 64 ARG H    H 77.958   1.774  10.541 1.00 . A A . 64 ARG H    1 1 
       15 22159 1 1 64 ARG HA   H 78.441   3.989  12.385 1.00 . A A . 64 ARG HA   1 1 
       15 22160 1 1 64 ARG HB2  H 79.754   1.383  12.668 1.00 . A A . 64 ARG HB2  1 1 
       15 22161 1 1 64 ARG HB3  H 80.895   2.720  12.515 1.00 . A A . 64 ARG HB3  1 1 
       15 22162 1 1 64 ARG HD2  H 78.548   1.034  14.645 1.00 . A A . 64 ARG HD2  1 1 
       15 22163 1 1 64 ARG HD3  H 80.259   0.989  15.072 1.00 . A A . 64 ARG HD3  1 1 
       15 22164 1 1 64 ARG HE   H 79.051   2.938  16.724 1.00 . A A . 64 ARG HE   1 1 
       15 22165 1 1 64 ARG HG2  H 80.461   3.390  14.618 1.00 . A A . 64 ARG HG2  1 1 
       15 22166 1 1 64 ARG HG3  H 78.735   3.485  14.266 1.00 . A A . 64 ARG HG3  1 1 
       15 22167 1 1 64 ARG HH11 H 76.926   0.693  16.498 1.00 . A A . 64 ARG HH11 1 1 
       15 22168 1 1 64 ARG HH12 H 77.303  -0.231  17.914 1.00 . A A . 64 ARG HH12 1 1 
       15 22169 1 1 64 ARG HH21 H 80.399   1.260  18.385 1.00 . A A . 64 ARG HH21 1 1 
       15 22170 1 1 64 ARG HH22 H 79.269   0.091  18.982 1.00 . A A . 64 ARG HH22 1 1 
       15 22171 1 1 64 ARG N    N 77.856   2.234  11.394 1.00 . A A . 64 ARG N    1 1 
       15 22172 1 1 64 ARG NE   N 79.028   1.994  16.464 1.00 . A A . 64 ARG NE   1 1 
       15 22173 1 1 64 ARG NH1  N 77.554   0.467  17.242 1.00 . A A . 64 ARG NH1  1 1 
       15 22174 1 1 64 ARG NH2  N 79.520   0.788  18.310 1.00 . A A . 64 ARG NH2  1 1 
       15 22175 1 1 64 ARG O    O 80.853   3.947  10.684 1.00 . A A . 64 ARG O    1 1 
       15 22176 1 1 65 LEU C    C 80.248   5.863   8.659 1.00 . A A . 65 LEU C    1 1 
       15 22177 1 1 65 LEU CA   C 79.644   4.495   8.342 1.00 . A A . 65 LEU CA   1 1 
       15 22178 1 1 65 LEU CB   C 78.624   4.636   7.210 1.00 . A A . 65 LEU CB   1 1 
       15 22179 1 1 65 LEU CD1  C 78.132   3.587   4.996 1.00 . A A . 65 LEU CD1  1 1 
       15 22180 1 1 65 LEU CD2  C 79.962   5.274   5.200 1.00 . A A . 65 LEU CD2  1 1 
       15 22181 1 1 65 LEU CG   C 79.237   4.125   5.905 1.00 . A A . 65 LEU CG   1 1 
       15 22182 1 1 65 LEU H    H 78.008   3.776   9.539 1.00 . A A . 65 LEU H    1 1 
       15 22183 1 1 65 LEU HA   H 80.426   3.817   8.040 1.00 . A A . 65 LEU HA   1 1 
       15 22184 1 1 65 LEU HB2  H 77.742   4.058   7.446 1.00 . A A . 65 LEU HB2  1 1 
       15 22185 1 1 65 LEU HB3  H 78.354   5.676   7.096 1.00 . A A . 65 LEU HB3  1 1 
       15 22186 1 1 65 LEU HD11 H 77.296   3.262   5.598 1.00 . A A . 65 LEU HD11 1 1 
       15 22187 1 1 65 LEU HD12 H 77.808   4.367   4.324 1.00 . A A . 65 LEU HD12 1 1 
       15 22188 1 1 65 LEU HD13 H 78.510   2.753   4.425 1.00 . A A . 65 LEU HD13 1 1 
       15 22189 1 1 65 LEU HD21 H 80.355   5.959   5.938 1.00 . A A . 65 LEU HD21 1 1 
       15 22190 1 1 65 LEU HD22 H 80.773   4.878   4.608 1.00 . A A . 65 LEU HD22 1 1 
       15 22191 1 1 65 LEU HD23 H 79.268   5.796   4.559 1.00 . A A . 65 LEU HD23 1 1 
       15 22192 1 1 65 LEU HG   H 79.940   3.335   6.125 1.00 . A A . 65 LEU HG   1 1 
       15 22193 1 1 65 LEU N    N 78.969   3.959   9.556 1.00 . A A . 65 LEU N    1 1 
       15 22194 1 1 65 LEU O    O 81.076   6.371   7.929 1.00 . A A . 65 LEU O    1 1 
       15 22195 1 1 66 LEU C    C 81.893   7.678  10.366 1.00 . A A . 66 LEU C    1 1 
       15 22196 1 1 66 LEU CA   C 80.389   7.798  10.107 1.00 . A A . 66 LEU CA   1 1 
       15 22197 1 1 66 LEU CB   C 79.692   8.309  11.370 1.00 . A A . 66 LEU CB   1 1 
       15 22198 1 1 66 LEU CD1  C 80.151   7.549  13.705 1.00 . A A . 66 LEU CD1  1 1 
       15 22199 1 1 66 LEU CD2  C 78.039   6.864  12.561 1.00 . A A . 66 LEU CD2  1 1 
       15 22200 1 1 66 LEU CG   C 79.529   7.158  12.364 1.00 . A A . 66 LEU CG   1 1 
       15 22201 1 1 66 LEU H    H 79.170   6.040  10.314 1.00 . A A . 66 LEU H    1 1 
       15 22202 1 1 66 LEU HA   H 80.216   8.489   9.297 1.00 . A A . 66 LEU HA   1 1 
       15 22203 1 1 66 LEU HB2  H 80.287   9.091  11.819 1.00 . A A . 66 LEU HB2  1 1 
       15 22204 1 1 66 LEU HB3  H 78.719   8.699  11.112 1.00 . A A . 66 LEU HB3  1 1 
       15 22205 1 1 66 LEU HD11 H 80.493   8.572  13.659 1.00 . A A . 66 LEU HD11 1 1 
       15 22206 1 1 66 LEU HD12 H 79.411   7.453  14.487 1.00 . A A . 66 LEU HD12 1 1 
       15 22207 1 1 66 LEU HD13 H 80.986   6.899  13.918 1.00 . A A . 66 LEU HD13 1 1 
       15 22208 1 1 66 LEU HD21 H 77.469   7.767  12.406 1.00 . A A . 66 LEU HD21 1 1 
       15 22209 1 1 66 LEU HD22 H 77.724   6.112  11.852 1.00 . A A . 66 LEU HD22 1 1 
       15 22210 1 1 66 LEU HD23 H 77.874   6.502  13.565 1.00 . A A . 66 LEU HD23 1 1 
       15 22211 1 1 66 LEU HG   H 80.025   6.279  11.980 1.00 . A A . 66 LEU HG   1 1 
       15 22212 1 1 66 LEU N    N 79.839   6.464   9.742 1.00 . A A . 66 LEU N    1 1 
       15 22213 1 1 66 LEU O    O 82.654   8.592  10.113 1.00 . A A . 66 LEU O    1 1 
       15 22214 1 1 67 ARG C    C 84.594   6.678   9.890 1.00 . A A . 67 ARG C    1 1 
       15 22215 1 1 67 ARG CA   C 83.780   6.372  11.150 1.00 . A A . 67 ARG CA   1 1 
       15 22216 1 1 67 ARG CB   C 84.034   4.926  11.578 1.00 . A A . 67 ARG CB   1 1 
       15 22217 1 1 67 ARG CD   C 84.275   3.408  13.547 1.00 . A A . 67 ARG CD   1 1 
       15 22218 1 1 67 ARG CG   C 84.252   4.868  13.090 1.00 . A A . 67 ARG CG   1 1 
       15 22219 1 1 67 ARG CZ   C 83.637   3.231  15.876 1.00 . A A . 67 ARG CZ   1 1 
       15 22220 1 1 67 ARG H    H 81.697   5.833  11.068 1.00 . A A . 67 ARG H    1 1 
       15 22221 1 1 67 ARG HA   H 84.080   7.039  11.944 1.00 . A A . 67 ARG HA   1 1 
       15 22222 1 1 67 ARG HB2  H 83.182   4.317  11.313 1.00 . A A . 67 ARG HB2  1 1 
       15 22223 1 1 67 ARG HB3  H 84.914   4.551  11.075 1.00 . A A . 67 ARG HB3  1 1 
       15 22224 1 1 67 ARG HD2  H 83.307   2.962  13.374 1.00 . A A . 67 ARG HD2  1 1 
       15 22225 1 1 67 ARG HD3  H 85.025   2.868  12.988 1.00 . A A . 67 ARG HD3  1 1 
       15 22226 1 1 67 ARG HE   H 85.530   3.392  15.298 1.00 . A A . 67 ARG HE   1 1 
       15 22227 1 1 67 ARG HG2  H 85.194   5.338  13.336 1.00 . A A . 67 ARG HG2  1 1 
       15 22228 1 1 67 ARG HG3  H 83.449   5.387  13.590 1.00 . A A . 67 ARG HG3  1 1 
       15 22229 1 1 67 ARG HH11 H 82.705   4.907  15.301 1.00 . A A . 67 ARG HH11 1 1 
       15 22230 1 1 67 ARG HH12 H 81.958   4.043  16.602 1.00 . A A . 67 ARG HH12 1 1 
       15 22231 1 1 67 ARG HH21 H 84.345   1.529  16.656 1.00 . A A . 67 ARG HH21 1 1 
       15 22232 1 1 67 ARG HH22 H 82.886   2.131  17.369 1.00 . A A . 67 ARG HH22 1 1 
       15 22233 1 1 67 ARG N    N 82.327   6.556  10.871 1.00 . A A . 67 ARG N    1 1 
       15 22234 1 1 67 ARG NE   N 84.597   3.346  15.000 1.00 . A A . 67 ARG NE   1 1 
       15 22235 1 1 67 ARG NH1  N 82.693   4.130  15.931 1.00 . A A . 67 ARG NH1  1 1 
       15 22236 1 1 67 ARG NH2  N 83.621   2.218  16.698 1.00 . A A . 67 ARG NH2  1 1 
       15 22237 1 1 67 ARG O    O 85.784   6.914   9.955 1.00 . A A . 67 ARG O    1 1 
       15 22238 1 1 68 TYR C    C 84.401   8.371   7.015 1.00 . A A . 68 TYR C    1 1 
       15 22239 1 1 68 TYR CA   C 84.707   6.950   7.492 1.00 . A A . 68 TYR CA   1 1 
       15 22240 1 1 68 TYR CB   C 84.285   5.946   6.417 1.00 . A A . 68 TYR CB   1 1 
       15 22241 1 1 68 TYR CD1  C 86.160   4.539   7.343 1.00 . A A . 68 TYR CD1  1 1 
       15 22242 1 1 68 TYR CD2  C 85.572   4.305   5.001 1.00 . A A . 68 TYR CD2  1 1 
       15 22243 1 1 68 TYR CE1  C 87.162   3.573   7.188 1.00 . A A . 68 TYR CE1  1 1 
       15 22244 1 1 68 TYR CE2  C 86.575   3.340   4.846 1.00 . A A . 68 TYR CE2  1 1 
       15 22245 1 1 68 TYR CG   C 85.366   4.905   6.249 1.00 . A A . 68 TYR CG   1 1 
       15 22246 1 1 68 TYR CZ   C 87.369   2.974   5.940 1.00 . A A . 68 TYR CZ   1 1 
       15 22247 1 1 68 TYR H    H 83.016   6.471   8.711 1.00 . A A . 68 TYR H    1 1 
       15 22248 1 1 68 TYR HA   H 85.760   6.852   7.677 1.00 . A A . 68 TYR HA   1 1 
       15 22249 1 1 68 TYR HB2  H 83.364   5.466   6.715 1.00 . A A . 68 TYR HB2  1 1 
       15 22250 1 1 68 TYR HB3  H 84.136   6.463   5.481 1.00 . A A . 68 TYR HB3  1 1 
       15 22251 1 1 68 TYR HD1  H 85.999   5.002   8.306 1.00 . A A . 68 TYR HD1  1 1 
       15 22252 1 1 68 TYR HD2  H 84.960   4.588   4.158 1.00 . A A . 68 TYR HD2  1 1 
       15 22253 1 1 68 TYR HE1  H 87.774   3.291   8.031 1.00 . A A . 68 TYR HE1  1 1 
       15 22254 1 1 68 TYR HE2  H 86.735   2.877   3.884 1.00 . A A . 68 TYR HE2  1 1 
       15 22255 1 1 68 TYR HH   H 89.143   2.335   6.241 1.00 . A A . 68 TYR HH   1 1 
       15 22256 1 1 68 TYR N    N 83.967   6.669   8.746 1.00 . A A . 68 TYR N    1 1 
       15 22257 1 1 68 TYR O    O 85.187   9.280   7.196 1.00 . A A . 68 TYR O    1 1 
       15 22258 1 1 68 TYR OH   O 88.357   2.022   5.787 1.00 . A A . 68 TYR OH   1 1 
       15 22259 1 1 69 LEU C    C 82.813  10.899   7.078 1.00 . A A . 69 LEU C    1 1 
       15 22260 1 1 69 LEU CA   C 82.913   9.926   5.902 1.00 . A A . 69 LEU CA   1 1 
       15 22261 1 1 69 LEU CB   C 81.568   9.869   5.174 1.00 . A A . 69 LEU CB   1 1 
       15 22262 1 1 69 LEU CD1  C 81.686  11.402   3.205 1.00 . A A . 69 LEU CD1  1 1 
       15 22263 1 1 69 LEU CD2  C 79.692  11.449   4.709 1.00 . A A . 69 LEU CD2  1 1 
       15 22264 1 1 69 LEU CG   C 81.210  11.261   4.652 1.00 . A A . 69 LEU CG   1 1 
       15 22265 1 1 69 LEU H    H 82.652   7.820   6.258 1.00 . A A . 69 LEU H    1 1 
       15 22266 1 1 69 LEU HA   H 83.675  10.267   5.220 1.00 . A A . 69 LEU HA   1 1 
       15 22267 1 1 69 LEU HB2  H 81.637   9.178   4.346 1.00 . A A . 69 LEU HB2  1 1 
       15 22268 1 1 69 LEU HB3  H 80.803   9.534   5.858 1.00 . A A . 69 LEU HB3  1 1 
       15 22269 1 1 69 LEU HD11 H 81.983  10.434   2.827 1.00 . A A . 69 LEU HD11 1 1 
       15 22270 1 1 69 LEU HD12 H 80.885  11.796   2.598 1.00 . A A . 69 LEU HD12 1 1 
       15 22271 1 1 69 LEU HD13 H 82.530  12.076   3.168 1.00 . A A . 69 LEU HD13 1 1 
       15 22272 1 1 69 LEU HD21 H 79.208  10.633   4.192 1.00 . A A . 69 LEU HD21 1 1 
       15 22273 1 1 69 LEU HD22 H 79.370  11.465   5.739 1.00 . A A . 69 LEU HD22 1 1 
       15 22274 1 1 69 LEU HD23 H 79.428  12.383   4.235 1.00 . A A . 69 LEU HD23 1 1 
       15 22275 1 1 69 LEU HG   H 81.691  12.009   5.264 1.00 . A A . 69 LEU HG   1 1 
       15 22276 1 1 69 LEU N    N 83.267   8.567   6.399 1.00 . A A . 69 LEU N    1 1 
       15 22277 1 1 69 LEU O    O 83.575  11.840   7.181 1.00 . A A . 69 LEU O    1 1 
       15 22278 1 1 70 GLN C    C 83.111  11.803   9.779 1.00 . A A . 70 GLN C    1 1 
       15 22279 1 1 70 GLN CA   C 81.741  11.602   9.126 1.00 . A A . 70 GLN CA   1 1 
       15 22280 1 1 70 GLN CB   C 80.784  10.985  10.146 1.00 . A A . 70 GLN CB   1 1 
       15 22281 1 1 70 GLN CD   C 81.674  11.267  12.463 1.00 . A A . 70 GLN CD   1 1 
       15 22282 1 1 70 GLN CG   C 80.749  11.860  11.399 1.00 . A A . 70 GLN CG   1 1 
       15 22283 1 1 70 GLN H    H 81.274   9.923   7.865 1.00 . A A . 70 GLN H    1 1 
       15 22284 1 1 70 GLN HA   H 81.350  12.552   8.791 1.00 . A A . 70 GLN HA   1 1 
       15 22285 1 1 70 GLN HB2  H 79.794  10.925   9.719 1.00 . A A . 70 GLN HB2  1 1 
       15 22286 1 1 70 GLN HB3  H 81.125   9.997  10.409 1.00 . A A . 70 GLN HB3  1 1 
       15 22287 1 1 70 GLN HE21 H 80.925  12.375  13.933 1.00 . A A . 70 GLN HE21 1 1 
       15 22288 1 1 70 GLN HE22 H 82.169  11.313  14.386 1.00 . A A . 70 GLN HE22 1 1 
       15 22289 1 1 70 GLN HG2  H 81.079  12.857  11.149 1.00 . A A . 70 GLN HG2  1 1 
       15 22290 1 1 70 GLN HG3  H 79.741  11.898  11.781 1.00 . A A . 70 GLN HG3  1 1 
       15 22291 1 1 70 GLN N    N 81.881  10.685   7.964 1.00 . A A . 70 GLN N    1 1 
       15 22292 1 1 70 GLN NE2  N 81.581  11.686  13.697 1.00 . A A . 70 GLN NE2  1 1 
       15 22293 1 1 70 GLN O    O 83.359  12.791  10.441 1.00 . A A . 70 GLN O    1 1 
       15 22294 1 1 70 GLN OE1  O 82.488  10.414  12.171 1.00 . A A . 70 GLN OE1  1 1 
       15 22295 1 1 71 ARG C    C 86.206  11.958   9.426 1.00 . A A . 71 ARG C    1 1 
       15 22296 1 1 71 ARG CA   C 85.347  10.969  10.215 1.00 . A A . 71 ARG CA   1 1 
       15 22297 1 1 71 ARG CB   C 86.019   9.594  10.205 1.00 . A A . 71 ARG CB   1 1 
       15 22298 1 1 71 ARG CD   C 86.564   9.959  12.617 1.00 . A A . 71 ARG CD   1 1 
       15 22299 1 1 71 ARG CG   C 85.957   8.983  11.606 1.00 . A A . 71 ARG CG   1 1 
       15 22300 1 1 71 ARG CZ   C 88.439   9.998  14.149 1.00 . A A . 71 ARG CZ   1 1 
       15 22301 1 1 71 ARG H    H 83.763  10.075   9.076 1.00 . A A . 71 ARG H    1 1 
       15 22302 1 1 71 ARG HA   H 85.247  11.309  11.231 1.00 . A A . 71 ARG HA   1 1 
       15 22303 1 1 71 ARG HB2  H 85.505   8.949   9.507 1.00 . A A . 71 ARG HB2  1 1 
       15 22304 1 1 71 ARG HB3  H 87.051   9.700   9.906 1.00 . A A . 71 ARG HB3  1 1 
       15 22305 1 1 71 ARG HD2  H 86.835  10.875  12.113 1.00 . A A . 71 ARG HD2  1 1 
       15 22306 1 1 71 ARG HD3  H 85.840  10.173  13.389 1.00 . A A . 71 ARG HD3  1 1 
       15 22307 1 1 71 ARG HE   H 88.082   8.464  12.939 1.00 . A A . 71 ARG HE   1 1 
       15 22308 1 1 71 ARG HG2  H 84.928   8.786  11.868 1.00 . A A . 71 ARG HG2  1 1 
       15 22309 1 1 71 ARG HG3  H 86.516   8.060  11.621 1.00 . A A . 71 ARG HG3  1 1 
       15 22310 1 1 71 ARG HH11 H 89.517  11.065  12.844 1.00 . A A . 71 ARG HH11 1 1 
       15 22311 1 1 71 ARG HH12 H 89.841  11.379  14.516 1.00 . A A . 71 ARG HH12 1 1 
       15 22312 1 1 71 ARG HH21 H 87.512   9.083  15.671 1.00 . A A . 71 ARG HH21 1 1 
       15 22313 1 1 71 ARG HH22 H 88.706  10.257  16.117 1.00 . A A . 71 ARG HH22 1 1 
       15 22314 1 1 71 ARG N    N 83.995  10.861   9.603 1.00 . A A . 71 ARG N    1 1 
       15 22315 1 1 71 ARG NE   N 87.778   9.350  13.228 1.00 . A A . 71 ARG NE   1 1 
       15 22316 1 1 71 ARG NH1  N 89.335  10.882  13.810 1.00 . A A . 71 ARG NH1  1 1 
       15 22317 1 1 71 ARG NH2  N 88.201   9.761  15.411 1.00 . A A . 71 ARG NH2  1 1 
       15 22318 1 1 71 ARG O    O 86.944  12.741   9.992 1.00 . A A . 71 ARG O    1 1 
       15 22319 1 1 72 GLU C    C 86.209  14.185   7.124 1.00 . A A . 72 GLU C    1 1 
       15 22320 1 1 72 GLU CA   C 86.943  12.865   7.304 1.00 . A A . 72 GLU CA   1 1 
       15 22321 1 1 72 GLU CB   C 87.206  12.245   5.940 1.00 . A A . 72 GLU CB   1 1 
       15 22322 1 1 72 GLU CD   C 88.864  10.822   4.730 1.00 . A A . 72 GLU CD   1 1 
       15 22323 1 1 72 GLU CG   C 88.213  11.106   6.085 1.00 . A A . 72 GLU CG   1 1 
       15 22324 1 1 72 GLU H    H 85.534  11.292   7.684 1.00 . A A . 72 GLU H    1 1 
       15 22325 1 1 72 GLU HA   H 87.867  13.042   7.806 1.00 . A A . 72 GLU HA   1 1 
       15 22326 1 1 72 GLU HB2  H 86.277  11.862   5.541 1.00 . A A . 72 GLU HB2  1 1 
       15 22327 1 1 72 GLU HB3  H 87.602  12.997   5.277 1.00 . A A . 72 GLU HB3  1 1 
       15 22328 1 1 72 GLU HG2  H 88.972  11.389   6.800 1.00 . A A . 72 GLU HG2  1 1 
       15 22329 1 1 72 GLU HG3  H 87.704  10.220   6.432 1.00 . A A . 72 GLU HG3  1 1 
       15 22330 1 1 72 GLU N    N 86.124  11.929   8.123 1.00 . A A . 72 GLU N    1 1 
       15 22331 1 1 72 GLU O    O 86.525  14.983   6.263 1.00 . A A . 72 GLU O    1 1 
       15 22332 1 1 72 GLU OE1  O 88.240  11.109   3.723 1.00 . A A . 72 GLU OE1  1 1 
       15 22333 1 1 72 GLU OE2  O 89.977  10.321   4.724 1.00 . A A . 72 GLU OE2  1 1 
       15 22334 1 1 73 ASP C    C 83.170  15.520   8.678 1.00 . A A . 73 ASP C    1 1 
       15 22335 1 1 73 ASP CA   C 84.451  15.670   7.850 1.00 . A A . 73 ASP CA   1 1 
       15 22336 1 1 73 ASP CB   C 84.081  15.941   6.389 1.00 . A A . 73 ASP CB   1 1 
       15 22337 1 1 73 ASP CG   C 84.841  17.173   5.891 1.00 . A A . 73 ASP CG   1 1 
       15 22338 1 1 73 ASP H    H 85.022  13.740   8.604 1.00 . A A . 73 ASP H    1 1 
       15 22339 1 1 73 ASP HA   H 85.040  16.489   8.228 1.00 . A A . 73 ASP HA   1 1 
       15 22340 1 1 73 ASP HB2  H 84.346  15.085   5.787 1.00 . A A . 73 ASP HB2  1 1 
       15 22341 1 1 73 ASP HB3  H 83.019  16.122   6.314 1.00 . A A . 73 ASP HB3  1 1 
       15 22342 1 1 73 ASP N    N 85.237  14.409   7.934 1.00 . A A . 73 ASP N    1 1 
       15 22343 1 1 73 ASP O    O 82.334  14.695   8.368 1.00 . A A . 73 ASP O    1 1 
       15 22344 1 1 73 ASP OD1  O 85.018  18.092   6.673 1.00 . A A . 73 ASP OD1  1 1 
       15 22345 1 1 73 ASP OD2  O 85.234  17.174   4.737 1.00 . A A . 73 ASP OD2  1 1 
       15 22346 1 1 74 PRO C    C 80.690  16.960   9.880 1.00 . A A . 74 PRO C    1 1 
       15 22347 1 1 74 PRO CA   C 81.867  16.293  10.584 1.00 . A A . 74 PRO CA   1 1 
       15 22348 1 1 74 PRO CB   C 82.309  17.086  11.817 1.00 . A A . 74 PRO CB   1 1 
       15 22349 1 1 74 PRO CD   C 84.055  17.336  10.084 1.00 . A A . 74 PRO CD   1 1 
       15 22350 1 1 74 PRO CG   C 83.480  17.985  11.357 1.00 . A A . 74 PRO CG   1 1 
       15 22351 1 1 74 PRO HA   H 81.623  15.282  10.857 1.00 . A A . 74 PRO HA   1 1 
       15 22352 1 1 74 PRO HB2  H 81.490  17.693  12.181 1.00 . A A . 74 PRO HB2  1 1 
       15 22353 1 1 74 PRO HB3  H 82.648  16.414  12.590 1.00 . A A . 74 PRO HB3  1 1 
       15 22354 1 1 74 PRO HD2  H 84.166  18.074   9.301 1.00 . A A . 74 PRO HD2  1 1 
       15 22355 1 1 74 PRO HD3  H 84.999  16.859  10.294 1.00 . A A . 74 PRO HD3  1 1 
       15 22356 1 1 74 PRO HG2  H 83.119  18.981  11.139 1.00 . A A . 74 PRO HG2  1 1 
       15 22357 1 1 74 PRO HG3  H 84.241  18.025  12.121 1.00 . A A . 74 PRO HG3  1 1 
       15 22358 1 1 74 PRO N    N 83.046  16.325   9.706 1.00 . A A . 74 PRO N    1 1 
       15 22359 1 1 74 PRO O    O 79.540  16.670  10.148 1.00 . A A . 74 PRO O    1 1 
       15 22360 1 1 75 GLU C    C 79.341  17.528   7.183 1.00 . A A . 75 GLU C    1 1 
       15 22361 1 1 75 GLU CA   C 79.884  18.512   8.215 1.00 . A A . 75 GLU CA   1 1 
       15 22362 1 1 75 GLU CB   C 80.431  19.756   7.509 1.00 . A A . 75 GLU CB   1 1 
       15 22363 1 1 75 GLU CD   C 81.696  21.881   7.866 1.00 . A A . 75 GLU CD   1 1 
       15 22364 1 1 75 GLU CG   C 81.367  20.509   8.457 1.00 . A A . 75 GLU CG   1 1 
       15 22365 1 1 75 GLU H    H 81.905  18.040   8.757 1.00 . A A . 75 GLU H    1 1 
       15 22366 1 1 75 GLU HA   H 79.098  18.792   8.897 1.00 . A A . 75 GLU HA   1 1 
       15 22367 1 1 75 GLU HB2  H 80.975  19.457   6.625 1.00 . A A . 75 GLU HB2  1 1 
       15 22368 1 1 75 GLU HB3  H 79.612  20.399   7.229 1.00 . A A . 75 GLU HB3  1 1 
       15 22369 1 1 75 GLU HG2  H 80.883  20.635   9.415 1.00 . A A . 75 GLU HG2  1 1 
       15 22370 1 1 75 GLU HG3  H 82.279  19.946   8.584 1.00 . A A . 75 GLU HG3  1 1 
       15 22371 1 1 75 GLU N    N 80.974  17.839   8.963 1.00 . A A . 75 GLU N    1 1 
       15 22372 1 1 75 GLU O    O 78.153  17.459   6.935 1.00 . A A . 75 GLU O    1 1 
       15 22373 1 1 75 GLU OE1  O 80.964  22.816   8.147 1.00 . A A . 75 GLU OE1  1 1 
       15 22374 1 1 75 GLU OE2  O 82.673  21.973   7.142 1.00 . A A . 75 GLU OE2  1 1 
       15 22375 1 1 76 ARG C    C 78.870  14.724   6.300 1.00 . A A . 76 ARG C    1 1 
       15 22376 1 1 76 ARG CA   C 79.753  15.752   5.595 1.00 . A A . 76 ARG CA   1 1 
       15 22377 1 1 76 ARG CB   C 80.965  15.050   4.977 1.00 . A A . 76 ARG CB   1 1 
       15 22378 1 1 76 ARG CD   C 82.931  15.419   3.480 1.00 . A A . 76 ARG CD   1 1 
       15 22379 1 1 76 ARG CG   C 81.530  15.911   3.844 1.00 . A A . 76 ARG CG   1 1 
       15 22380 1 1 76 ARG CZ   C 83.949  14.093   1.726 1.00 . A A . 76 ARG CZ   1 1 
       15 22381 1 1 76 ARG H    H 81.157  16.814   6.820 1.00 . A A . 76 ARG H    1 1 
       15 22382 1 1 76 ARG HA   H 79.188  16.248   4.822 1.00 . A A . 76 ARG HA   1 1 
       15 22383 1 1 76 ARG HB2  H 81.722  14.906   5.734 1.00 . A A . 76 ARG HB2  1 1 
       15 22384 1 1 76 ARG HB3  H 80.663  14.092   4.582 1.00 . A A . 76 ARG HB3  1 1 
       15 22385 1 1 76 ARG HD2  H 83.592  16.265   3.367 1.00 . A A . 76 ARG HD2  1 1 
       15 22386 1 1 76 ARG HD3  H 83.303  14.774   4.263 1.00 . A A . 76 ARG HD3  1 1 
       15 22387 1 1 76 ARG HE   H 82.027  14.586   1.711 1.00 . A A . 76 ARG HE   1 1 
       15 22388 1 1 76 ARG HG2  H 80.885  15.837   2.981 1.00 . A A . 76 ARG HG2  1 1 
       15 22389 1 1 76 ARG HG3  H 81.584  16.940   4.167 1.00 . A A . 76 ARG HG3  1 1 
       15 22390 1 1 76 ARG HH11 H 84.419  13.193   3.452 1.00 . A A . 76 ARG HH11 1 1 
       15 22391 1 1 76 ARG HH12 H 85.507  12.904   2.136 1.00 . A A . 76 ARG HH12 1 1 
       15 22392 1 1 76 ARG HH21 H 83.731  14.860  -0.110 1.00 . A A . 76 ARG HH21 1 1 
       15 22393 1 1 76 ARG HH22 H 85.117  13.847   0.119 1.00 . A A . 76 ARG HH22 1 1 
       15 22394 1 1 76 ARG N    N 80.209  16.749   6.594 1.00 . A A . 76 ARG N    1 1 
       15 22395 1 1 76 ARG NE   N 82.873  14.660   2.198 1.00 . A A . 76 ARG NE   1 1 
       15 22396 1 1 76 ARG NH1  N 84.682  13.338   2.498 1.00 . A A . 76 ARG NH1  1 1 
       15 22397 1 1 76 ARG NH2  N 84.293  14.281   0.481 1.00 . A A . 76 ARG NH2  1 1 
       15 22398 1 1 76 ARG O    O 78.148  13.973   5.673 1.00 . A A . 76 ARG O    1 1 
       15 22399 1 1 77 TYR C    C 76.716  14.351   8.643 1.00 . A A . 77 TYR C    1 1 
       15 22400 1 1 77 TYR CA   C 78.079  13.724   8.358 1.00 . A A . 77 TYR CA   1 1 
       15 22401 1 1 77 TYR CB   C 78.746  13.374   9.686 1.00 . A A . 77 TYR CB   1 1 
       15 22402 1 1 77 TYR CD1  C 77.476  11.199   9.768 1.00 . A A . 77 TYR CD1  1 1 
       15 22403 1 1 77 TYR CD2  C 77.519  12.600  11.747 1.00 . A A . 77 TYR CD2  1 1 
       15 22404 1 1 77 TYR CE1  C 76.686  10.264  10.446 1.00 . A A . 77 TYR CE1  1 1 
       15 22405 1 1 77 TYR CE2  C 76.729  11.664  12.427 1.00 . A A . 77 TYR CE2  1 1 
       15 22406 1 1 77 TYR CG   C 77.893  12.366  10.419 1.00 . A A . 77 TYR CG   1 1 
       15 22407 1 1 77 TYR CZ   C 76.312  10.496  11.777 1.00 . A A . 77 TYR CZ   1 1 
       15 22408 1 1 77 TYR H    H 79.500  15.304   8.091 1.00 . A A . 77 TYR H    1 1 
       15 22409 1 1 77 TYR HA   H 77.960  12.838   7.770 1.00 . A A . 77 TYR HA   1 1 
       15 22410 1 1 77 TYR HB2  H 79.721  12.955   9.499 1.00 . A A . 77 TYR HB2  1 1 
       15 22411 1 1 77 TYR HB3  H 78.846  14.266  10.286 1.00 . A A . 77 TYR HB3  1 1 
       15 22412 1 1 77 TYR HD1  H 77.764  11.021   8.743 1.00 . A A . 77 TYR HD1  1 1 
       15 22413 1 1 77 TYR HD2  H 77.840  13.501  12.250 1.00 . A A . 77 TYR HD2  1 1 
       15 22414 1 1 77 TYR HE1  H 76.365   9.363   9.945 1.00 . A A . 77 TYR HE1  1 1 
       15 22415 1 1 77 TYR HE2  H 76.441  11.843  13.452 1.00 . A A . 77 TYR HE2  1 1 
       15 22416 1 1 77 TYR HH   H 76.069   9.181  13.139 1.00 . A A . 77 TYR HH   1 1 
       15 22417 1 1 77 TYR N    N 78.917  14.691   7.607 1.00 . A A . 77 TYR N    1 1 
       15 22418 1 1 77 TYR O    O 76.098  14.088   9.656 1.00 . A A . 77 TYR O    1 1 
       15 22419 1 1 77 TYR OH   O 75.533   9.573  12.445 1.00 . A A . 77 TYR OH   1 1 
       15 22420 1 1 78 ARG C    C 74.206  16.002   6.650 1.00 . A A . 78 ARG C    1 1 
       15 22421 1 1 78 ARG CA   C 74.942  15.851   7.981 1.00 . A A . 78 ARG CA   1 1 
       15 22422 1 1 78 ARG CB   C 75.166  17.238   8.597 1.00 . A A . 78 ARG CB   1 1 
       15 22423 1 1 78 ARG CD   C 76.228  16.419  10.705 1.00 . A A . 78 ARG CD   1 1 
       15 22424 1 1 78 ARG CG   C 76.448  17.237   9.434 1.00 . A A . 78 ARG CG   1 1 
       15 22425 1 1 78 ARG CZ   C 77.030  16.944  12.930 1.00 . A A . 78 ARG CZ   1 1 
       15 22426 1 1 78 ARG H    H 76.766  15.385   6.968 1.00 . A A . 78 ARG H    1 1 
       15 22427 1 1 78 ARG HA   H 74.351  15.252   8.648 1.00 . A A . 78 ARG HA   1 1 
       15 22428 1 1 78 ARG HB2  H 75.257  17.969   7.806 1.00 . A A . 78 ARG HB2  1 1 
       15 22429 1 1 78 ARG HB3  H 74.329  17.493   9.227 1.00 . A A . 78 ARG HB3  1 1 
       15 22430 1 1 78 ARG HD2  H 75.249  15.964  10.674 1.00 . A A . 78 ARG HD2  1 1 
       15 22431 1 1 78 ARG HD3  H 76.981  15.647  10.770 1.00 . A A . 78 ARG HD3  1 1 
       15 22432 1 1 78 ARG HE   H 75.858  18.173  11.900 1.00 . A A . 78 ARG HE   1 1 
       15 22433 1 1 78 ARG HG2  H 77.254  16.804   8.860 1.00 . A A . 78 ARG HG2  1 1 
       15 22434 1 1 78 ARG HG3  H 76.703  18.252   9.702 1.00 . A A . 78 ARG HG3  1 1 
       15 22435 1 1 78 ARG HH11 H 75.754  15.501  13.480 1.00 . A A . 78 ARG HH11 1 1 
       15 22436 1 1 78 ARG HH12 H 77.154  15.687  14.483 1.00 . A A . 78 ARG HH12 1 1 
       15 22437 1 1 78 ARG HH21 H 78.470  18.299  12.621 1.00 . A A . 78 ARG HH21 1 1 
       15 22438 1 1 78 ARG HH22 H 78.691  17.270  13.997 1.00 . A A . 78 ARG HH22 1 1 
       15 22439 1 1 78 ARG N    N 76.251  15.187   7.764 1.00 . A A . 78 ARG N    1 1 
       15 22440 1 1 78 ARG NE   N 76.324  17.311  11.895 1.00 . A A . 78 ARG NE   1 1 
       15 22441 1 1 78 ARG NH1  N 76.614  15.968  13.690 1.00 . A A . 78 ARG NH1  1 1 
       15 22442 1 1 78 ARG NH2  N 78.151  17.552  13.204 1.00 . A A . 78 ARG NH2  1 1 
       15 22443 1 1 78 ARG O    O 73.257  16.754   6.541 1.00 . A A . 78 ARG O    1 1 
       15 22444 1 1 79 ALA C    C 73.743  14.039   3.721 1.00 . A A . 79 ALA C    1 1 
       15 22445 1 1 79 ALA CA   C 73.943  15.419   4.327 1.00 . A A . 79 ALA CA   1 1 
       15 22446 1 1 79 ALA CB   C 74.783  16.283   3.392 1.00 . A A . 79 ALA CB   1 1 
       15 22447 1 1 79 ALA H    H 75.388  14.702   5.733 1.00 . A A . 79 ALA H    1 1 
       15 22448 1 1 79 ALA HA   H 72.992  15.867   4.479 1.00 . A A . 79 ALA HA   1 1 
       15 22449 1 1 79 ALA HB1  H 75.372  16.975   3.977 1.00 . A A . 79 ALA HB1  1 1 
       15 22450 1 1 79 ALA HB2  H 75.439  15.652   2.813 1.00 . A A . 79 ALA HB2  1 1 
       15 22451 1 1 79 ALA HB3  H 74.133  16.833   2.730 1.00 . A A . 79 ALA HB3  1 1 
       15 22452 1 1 79 ALA N    N 74.627  15.300   5.635 1.00 . A A . 79 ALA N    1 1 
       15 22453 1 1 79 ALA O    O 72.633  13.612   3.471 1.00 . A A . 79 ALA O    1 1 
       15 22454 1 1 80 LEU C    C 73.953  11.080   3.936 1.00 . A A . 80 LEU C    1 1 
       15 22455 1 1 80 LEU CA   C 74.671  11.969   2.923 1.00 . A A . 80 LEU CA   1 1 
       15 22456 1 1 80 LEU CB   C 76.060  11.403   2.618 1.00 . A A . 80 LEU CB   1 1 
       15 22457 1 1 80 LEU CD1  C 78.308  12.321   2.028 1.00 . A A . 80 LEU CD1  1 1 
       15 22458 1 1 80 LEU CD2  C 76.597  11.964   0.245 1.00 . A A . 80 LEU CD2  1 1 
       15 22459 1 1 80 LEU CG   C 76.814  12.370   1.704 1.00 . A A . 80 LEU CG   1 1 
       15 22460 1 1 80 LEU H    H 75.684  13.695   3.718 1.00 . A A . 80 LEU H    1 1 
       15 22461 1 1 80 LEU HA   H 74.085  12.014   2.016 1.00 . A A . 80 LEU HA   1 1 
       15 22462 1 1 80 LEU HB2  H 76.607  11.275   3.540 1.00 . A A . 80 LEU HB2  1 1 
       15 22463 1 1 80 LEU HB3  H 75.958  10.450   2.123 1.00 . A A . 80 LEU HB3  1 1 
       15 22464 1 1 80 LEU HD11 H 78.507  11.479   2.676 1.00 . A A . 80 LEU HD11 1 1 
       15 22465 1 1 80 LEU HD12 H 78.871  12.212   1.114 1.00 . A A . 80 LEU HD12 1 1 
       15 22466 1 1 80 LEU HD13 H 78.599  13.234   2.525 1.00 . A A . 80 LEU HD13 1 1 
       15 22467 1 1 80 LEU HD21 H 75.945  11.103   0.203 1.00 . A A . 80 LEU HD21 1 1 
       15 22468 1 1 80 LEU HD22 H 76.146  12.784  -0.294 1.00 . A A . 80 LEU HD22 1 1 
       15 22469 1 1 80 LEU HD23 H 77.548  11.717  -0.206 1.00 . A A . 80 LEU HD23 1 1 
       15 22470 1 1 80 LEU HG   H 76.445  13.374   1.859 1.00 . A A . 80 LEU HG   1 1 
       15 22471 1 1 80 LEU N    N 74.804  13.333   3.497 1.00 . A A . 80 LEU N    1 1 
       15 22472 1 1 80 LEU O    O 73.558   9.973   3.635 1.00 . A A . 80 LEU O    1 1 
       15 22473 1 1 81 ILE C    C 71.553  10.779   5.754 1.00 . A A . 81 ILE C    1 1 
       15 22474 1 1 81 ILE CA   C 73.034  10.758   6.138 1.00 . A A . 81 ILE CA   1 1 
       15 22475 1 1 81 ILE CB   C 73.275  11.336   7.556 1.00 . A A . 81 ILE CB   1 1 
       15 22476 1 1 81 ILE CD1  C 71.060  11.107   8.664 1.00 . A A . 81 ILE CD1  1 1 
       15 22477 1 1 81 ILE CG1  C 72.047  12.101   8.058 1.00 . A A . 81 ILE CG1  1 1 
       15 22478 1 1 81 ILE CG2  C 74.477  12.266   7.558 1.00 . A A . 81 ILE CG2  1 1 
       15 22479 1 1 81 ILE H    H 74.053  12.469   5.351 1.00 . A A . 81 ILE H    1 1 
       15 22480 1 1 81 ILE HA   H 73.393   9.744   6.102 1.00 . A A . 81 ILE HA   1 1 
       15 22481 1 1 81 ILE HB   H 73.489  10.526   8.227 1.00 . A A . 81 ILE HB   1 1 
       15 22482 1 1 81 ILE HD11 H 71.585  10.460   9.354 1.00 . A A . 81 ILE HD11 1 1 
       15 22483 1 1 81 ILE HD12 H 70.285  11.641   9.186 1.00 . A A . 81 ILE HD12 1 1 
       15 22484 1 1 81 ILE HD13 H 70.624  10.510   7.877 1.00 . A A . 81 ILE HD13 1 1 
       15 22485 1 1 81 ILE HG12 H 72.349  12.818   8.809 1.00 . A A . 81 ILE HG12 1 1 
       15 22486 1 1 81 ILE HG13 H 71.577  12.616   7.233 1.00 . A A . 81 ILE HG13 1 1 
       15 22487 1 1 81 ILE HG21 H 75.264  11.830   6.962 1.00 . A A . 81 ILE HG21 1 1 
       15 22488 1 1 81 ILE HG22 H 74.191  13.218   7.142 1.00 . A A . 81 ILE HG22 1 1 
       15 22489 1 1 81 ILE HG23 H 74.822  12.397   8.571 1.00 . A A . 81 ILE HG23 1 1 
       15 22490 1 1 81 ILE N    N 73.754  11.567   5.129 1.00 . A A . 81 ILE N    1 1 
       15 22491 1 1 81 ILE O    O 70.824   9.822   5.920 1.00 . A A . 81 ILE O    1 1 
       15 22492 1 1 82 GLU C    C 69.527  11.496   3.354 1.00 . A A . 82 GLU C    1 1 
       15 22493 1 1 82 GLU CA   C 69.685  11.956   4.808 1.00 . A A . 82 GLU CA   1 1 
       15 22494 1 1 82 GLU CB   C 69.195  13.400   4.946 1.00 . A A . 82 GLU CB   1 1 
       15 22495 1 1 82 GLU CD   C 67.053  14.275   4.004 1.00 . A A . 82 GLU CD   1 1 
       15 22496 1 1 82 GLU CG   C 67.674  13.410   5.103 1.00 . A A . 82 GLU CG   1 1 
       15 22497 1 1 82 GLU H    H 71.704  12.629   5.083 1.00 . A A . 82 GLU H    1 1 
       15 22498 1 1 82 GLU HA   H 69.103  11.318   5.447 1.00 . A A . 82 GLU HA   1 1 
       15 22499 1 1 82 GLU HB2  H 69.651  13.852   5.815 1.00 . A A . 82 GLU HB2  1 1 
       15 22500 1 1 82 GLU HB3  H 69.469  13.957   4.064 1.00 . A A . 82 GLU HB3  1 1 
       15 22501 1 1 82 GLU HG2  H 67.298  12.399   5.023 1.00 . A A . 82 GLU HG2  1 1 
       15 22502 1 1 82 GLU HG3  H 67.414  13.816   6.068 1.00 . A A . 82 GLU HG3  1 1 
       15 22503 1 1 82 GLU N    N 71.105  11.870   5.218 1.00 . A A . 82 GLU N    1 1 
       15 22504 1 1 82 GLU O    O 68.431  11.439   2.835 1.00 . A A . 82 GLU O    1 1 
       15 22505 1 1 82 GLU OE1  O 67.398  15.443   3.932 1.00 . A A . 82 GLU OE1  1 1 
       15 22506 1 1 82 GLU OE2  O 66.243  13.755   3.256 1.00 . A A . 82 GLU OE2  1 1 
       15 22507 1 1 83 LYS C    C 71.038   9.316   1.082 1.00 . A A . 83 LYS C    1 1 
       15 22508 1 1 83 LYS CA   C 70.475  10.731   1.267 1.00 . A A . 83 LYS CA   1 1 
       15 22509 1 1 83 LYS CB   C 71.238  11.701   0.362 1.00 . A A . 83 LYS CB   1 1 
       15 22510 1 1 83 LYS CD   C 70.943  14.089  -0.312 1.00 . A A . 83 LYS CD   1 1 
       15 22511 1 1 83 LYS CE   C 70.145  15.327   0.104 1.00 . A A . 83 LYS CE   1 1 
       15 22512 1 1 83 LYS CG   C 71.055  13.130   0.876 1.00 . A A . 83 LYS CG   1 1 
       15 22513 1 1 83 LYS H    H 71.487  11.226   3.095 1.00 . A A . 83 LYS H    1 1 
       15 22514 1 1 83 LYS HA   H 69.437  10.740   0.997 1.00 . A A . 83 LYS HA   1 1 
       15 22515 1 1 83 LYS HB2  H 72.288  11.447   0.367 1.00 . A A . 83 LYS HB2  1 1 
       15 22516 1 1 83 LYS HB3  H 70.854  11.631  -0.645 1.00 . A A . 83 LYS HB3  1 1 
       15 22517 1 1 83 LYS HD2  H 71.932  14.387  -0.628 1.00 . A A . 83 LYS HD2  1 1 
       15 22518 1 1 83 LYS HD3  H 70.437  13.594  -1.127 1.00 . A A . 83 LYS HD3  1 1 
       15 22519 1 1 83 LYS HE2  H 69.812  15.213   1.125 1.00 . A A . 83 LYS HE2  1 1 
       15 22520 1 1 83 LYS HE3  H 70.772  16.202   0.025 1.00 . A A . 83 LYS HE3  1 1 
       15 22521 1 1 83 LYS HG2  H 70.156  13.187   1.471 1.00 . A A . 83 LYS HG2  1 1 
       15 22522 1 1 83 LYS HG3  H 71.906  13.408   1.479 1.00 . A A . 83 LYS HG3  1 1 
       15 22523 1 1 83 LYS HZ1  H 69.208  15.159  -1.749 1.00 . A A . 83 LYS HZ1  1 1 
       15 22524 1 1 83 LYS HZ2  H 68.175  14.907  -0.423 1.00 . A A . 83 LYS HZ2  1 1 
       15 22525 1 1 83 LYS HZ3  H 68.680  16.479  -0.824 1.00 . A A . 83 LYS HZ3  1 1 
       15 22526 1 1 83 LYS N    N 70.604  11.172   2.680 1.00 . A A . 83 LYS N    1 1 
       15 22527 1 1 83 LYS NZ   N 68.963  15.479  -0.791 1.00 . A A . 83 LYS NZ   1 1 
       15 22528 1 1 83 LYS O    O 71.512   8.969   0.019 1.00 . A A . 83 LYS O    1 1 
       15 22529 1 1 84 LEU C    C 70.741   6.106   2.773 1.00 . A A . 84 LEU C    1 1 
       15 22530 1 1 84 LEU CA   C 71.541   7.115   1.944 1.00 . A A . 84 LEU CA   1 1 
       15 22531 1 1 84 LEU CB   C 72.996   7.103   2.402 1.00 . A A . 84 LEU CB   1 1 
       15 22532 1 1 84 LEU CD1  C 75.198   8.250   2.165 1.00 . A A . 84 LEU CD1  1 1 
       15 22533 1 1 84 LEU CD2  C 73.800   7.799   0.146 1.00 . A A . 84 LEU CD2  1 1 
       15 22534 1 1 84 LEU CG   C 73.766   8.168   1.631 1.00 . A A . 84 LEU CG   1 1 
       15 22535 1 1 84 LEU H    H 70.624   8.775   2.945 1.00 . A A . 84 LEU H    1 1 
       15 22536 1 1 84 LEU HA   H 71.494   6.837   0.910 1.00 . A A . 84 LEU HA   1 1 
       15 22537 1 1 84 LEU HB2  H 73.043   7.317   3.461 1.00 . A A . 84 LEU HB2  1 1 
       15 22538 1 1 84 LEU HB3  H 73.431   6.134   2.208 1.00 . A A . 84 LEU HB3  1 1 
       15 22539 1 1 84 LEU HD11 H 75.563   7.255   2.370 1.00 . A A . 84 LEU HD11 1 1 
       15 22540 1 1 84 LEU HD12 H 75.831   8.719   1.426 1.00 . A A . 84 LEU HD12 1 1 
       15 22541 1 1 84 LEU HD13 H 75.214   8.832   3.074 1.00 . A A . 84 LEU HD13 1 1 
       15 22542 1 1 84 LEU HD21 H 73.093   7.005  -0.044 1.00 . A A . 84 LEU HD21 1 1 
       15 22543 1 1 84 LEU HD22 H 73.538   8.664  -0.446 1.00 . A A . 84 LEU HD22 1 1 
       15 22544 1 1 84 LEU HD23 H 74.793   7.468  -0.120 1.00 . A A . 84 LEU HD23 1 1 
       15 22545 1 1 84 LEU HG   H 73.272   9.122   1.757 1.00 . A A . 84 LEU HG   1 1 
       15 22546 1 1 84 LEU N    N 70.998   8.491   2.096 1.00 . A A . 84 LEU N    1 1 
       15 22547 1 1 84 LEU O    O 70.078   5.236   2.243 1.00 . A A . 84 LEU O    1 1 
       15 22548 1 1 85 GLY C    C 70.932   4.994   6.199 1.00 . A A . 85 GLY C    1 1 
       15 22549 1 1 85 GLY CA   C 70.092   5.233   4.943 1.00 . A A . 85 GLY CA   1 1 
       15 22550 1 1 85 GLY H    H 71.376   6.902   4.470 1.00 . A A . 85 GLY H    1 1 
       15 22551 1 1 85 GLY HA2  H 69.131   5.645   5.218 1.00 . A A . 85 GLY HA2  1 1 
       15 22552 1 1 85 GLY HA3  H 69.954   4.300   4.420 1.00 . A A . 85 GLY HA3  1 1 
       15 22553 1 1 85 GLY N    N 70.821   6.201   4.068 1.00 . A A . 85 GLY N    1 1 
       15 22554 1 1 85 GLY O    O 71.231   3.877   6.570 1.00 . A A . 85 GLY O    1 1 
       15 22555 1 1 86 ILE C    C 71.321   5.850   9.291 1.00 . A A . 86 ILE C    1 1 
       15 22556 1 1 86 ILE CA   C 72.188   5.982   8.029 1.00 . A A . 86 ILE CA   1 1 
       15 22557 1 1 86 ILE CB   C 73.002   7.278   8.052 1.00 . A A . 86 ILE CB   1 1 
       15 22558 1 1 86 ILE CD1  C 73.972   6.333  10.148 1.00 . A A . 86 ILE CD1  1 1 
       15 22559 1 1 86 ILE CG1  C 73.511   7.608   9.440 1.00 . A A . 86 ILE CG1  1 1 
       15 22560 1 1 86 ILE CG2  C 72.132   8.429   7.580 1.00 . A A . 86 ILE CG2  1 1 
       15 22561 1 1 86 ILE H    H 71.109   6.931   6.476 1.00 . A A . 86 ILE H    1 1 
       15 22562 1 1 86 ILE HA   H 72.852   5.141   7.951 1.00 . A A . 86 ILE HA   1 1 
       15 22563 1 1 86 ILE HB   H 73.832   7.181   7.380 1.00 . A A . 86 ILE HB   1 1 
       15 22564 1 1 86 ILE HD11 H 74.113   5.548   9.418 1.00 . A A . 86 ILE HD11 1 1 
       15 22565 1 1 86 ILE HD12 H 74.903   6.521  10.658 1.00 . A A . 86 ILE HD12 1 1 
       15 22566 1 1 86 ILE HD13 H 73.222   6.028  10.862 1.00 . A A . 86 ILE HD13 1 1 
       15 22567 1 1 86 ILE HG12 H 74.339   8.294   9.341 1.00 . A A . 86 ILE HG12 1 1 
       15 22568 1 1 86 ILE HG13 H 72.723   8.077  10.000 1.00 . A A . 86 ILE HG13 1 1 
       15 22569 1 1 86 ILE HG21 H 71.093   8.195   7.750 1.00 . A A . 86 ILE HG21 1 1 
       15 22570 1 1 86 ILE HG22 H 72.387   9.310   8.121 1.00 . A A . 86 ILE HG22 1 1 
       15 22571 1 1 86 ILE HG23 H 72.292   8.578   6.528 1.00 . A A . 86 ILE HG23 1 1 
       15 22572 1 1 86 ILE N    N 71.337   6.057   6.824 1.00 . A A . 86 ILE N    1 1 
       15 22573 1 1 86 ILE O    O 71.074   4.759   9.767 1.00 . A A . 86 ILE O    1 1 
       15 22574 1 1 87 ARG C    C 68.553   6.836  10.626 1.00 . A A . 87 ARG C    1 1 
       15 22575 1 1 87 ARG CA   C 70.019   6.874  11.043 1.00 . A A . 87 ARG CA   1 1 
       15 22576 1 1 87 ARG CB   C 70.317   8.106  11.899 1.00 . A A . 87 ARG CB   1 1 
       15 22577 1 1 87 ARG CD   C 71.853   8.110  13.870 1.00 . A A . 87 ARG CD   1 1 
       15 22578 1 1 87 ARG CG   C 71.781   8.079  12.342 1.00 . A A . 87 ARG CG   1 1 
       15 22579 1 1 87 ARG CZ   C 72.754   9.579  15.572 1.00 . A A . 87 ARG CZ   1 1 
       15 22580 1 1 87 ARG H    H 71.050   7.800   9.458 1.00 . A A . 87 ARG H    1 1 
       15 22581 1 1 87 ARG HA   H 70.244   6.000  11.599 1.00 . A A . 87 ARG HA   1 1 
       15 22582 1 1 87 ARG HB2  H 70.131   8.999  11.319 1.00 . A A . 87 ARG HB2  1 1 
       15 22583 1 1 87 ARG HB3  H 69.680   8.103  12.765 1.00 . A A . 87 ARG HB3  1 1 
       15 22584 1 1 87 ARG HD2  H 70.856   8.201  14.275 1.00 . A A . 87 ARG HD2  1 1 
       15 22585 1 1 87 ARG HD3  H 72.304   7.196  14.227 1.00 . A A . 87 ARG HD3  1 1 
       15 22586 1 1 87 ARG HE   H 73.156   9.809  13.641 1.00 . A A . 87 ARG HE   1 1 
       15 22587 1 1 87 ARG HG2  H 72.251   7.178  11.977 1.00 . A A . 87 ARG HG2  1 1 
       15 22588 1 1 87 ARG HG3  H 72.294   8.941  11.942 1.00 . A A . 87 ARG HG3  1 1 
       15 22589 1 1 87 ARG HH11 H 72.803   7.673  16.185 1.00 . A A . 87 ARG HH11 1 1 
       15 22590 1 1 87 ARG HH12 H 72.875   8.866  17.439 1.00 . A A . 87 ARG HH12 1 1 
       15 22591 1 1 87 ARG HH21 H 72.724  11.555  15.254 1.00 . A A . 87 ARG HH21 1 1 
       15 22592 1 1 87 ARG HH22 H 72.831  11.065  16.911 1.00 . A A . 87 ARG HH22 1 1 
       15 22593 1 1 87 ARG N    N 70.855   6.938   9.837 1.00 . A A . 87 ARG N    1 1 
       15 22594 1 1 87 ARG NE   N 72.675   9.273  14.306 1.00 . A A . 87 ARG NE   1 1 
       15 22595 1 1 87 ARG NH1  N 72.815   8.633  16.468 1.00 . A A . 87 ARG NH1  1 1 
       15 22596 1 1 87 ARG NH2  N 72.770  10.830  15.942 1.00 . A A . 87 ARG NH2  1 1 
       15 22597 1 1 87 ARG O    O 68.131   5.993   9.859 1.00 . A A . 87 ARG O    1 1 
       15 22598 1 1 88 GLY C    C 65.536   6.974  11.799 1.00 . A A . 88 GLY C    1 1 
       15 22599 1 1 88 GLY CA   C 66.335   7.778  10.772 1.00 . A A . 88 GLY CA   1 1 
       15 22600 1 1 88 GLY H    H 68.159   8.392  11.731 1.00 . A A . 88 GLY H    1 1 
       15 22601 1 1 88 GLY HA2  H 65.994   8.804  10.769 1.00 . A A . 88 GLY HA2  1 1 
       15 22602 1 1 88 GLY HA3  H 66.191   7.348   9.792 1.00 . A A . 88 GLY HA3  1 1 
       15 22603 1 1 88 GLY N    N 67.783   7.739  11.124 1.00 . A A . 88 GLY N    1 1 
       15 22604 1 1 88 GLY O    O 65.817   7.111  12.978 1.00 . A A . 88 GLY O    1 1 
       15 22605 1 1 88 GLY OXT  O 64.655   6.235  11.388 1.00 . A A . 88 GLY OXT  1 1 
       16 22606 1 1  1 PRO C    C 72.188  -6.860 -11.207 1.00 . A A .  1 PRO C    1 1 
       16 22607 1 1  1 PRO CA   C 72.927  -8.157 -10.883 1.00 . A A .  1 PRO CA   1 1 
       16 22608 1 1  1 PRO CB   C 72.647  -8.565  -9.437 1.00 . A A .  1 PRO CB   1 1 
       16 22609 1 1  1 PRO CD   C 75.062  -8.199  -9.717 1.00 . A A .  1 PRO CD   1 1 
       16 22610 1 1  1 PRO CG   C 73.986  -8.604  -8.711 1.00 . A A .  1 PRO CG   1 1 
       16 22611 1 1  1 PRO H2   H 74.591  -6.980 -11.343 1.00 . A A .  1 PRO H2   1 1 
       16 22612 1 1  1 PRO H3   H 74.773  -8.622 -11.742 1.00 . A A .  1 PRO H3   1 1 
       16 22613 1 1  1 PRO HA   H 72.598  -8.934 -11.548 1.00 . A A .  1 PRO HA   1 1 
       16 22614 1 1  1 PRO HB2  H 71.995  -7.840  -8.971 1.00 . A A .  1 PRO HB2  1 1 
       16 22615 1 1  1 PRO HB3  H 72.192  -9.542  -9.411 1.00 . A A .  1 PRO HB3  1 1 
       16 22616 1 1  1 PRO HD2  H 75.552  -7.296  -9.381 1.00 . A A .  1 PRO HD2  1 1 
       16 22617 1 1  1 PRO HD3  H 75.786  -8.993  -9.816 1.00 . A A .  1 PRO HD3  1 1 
       16 22618 1 1  1 PRO HG2  H 73.974  -7.911  -7.881 1.00 . A A .  1 PRO HG2  1 1 
       16 22619 1 1  1 PRO HG3  H 74.182  -9.603  -8.354 1.00 . A A .  1 PRO HG3  1 1 
       16 22620 1 1  1 PRO N    N 74.402  -7.954 -11.036 1.00 . A A .  1 PRO N    1 1 
       16 22621 1 1  1 PRO O    O 71.128  -6.866 -11.800 1.00 . A A .  1 PRO O    1 1 
       16 22622 1 1  2 ILE C    C 71.847  -4.303 -12.601 1.00 . A A .  2 ILE C    1 1 
       16 22623 1 1  2 ILE CA   C 72.087  -4.449 -11.096 1.00 . A A .  2 ILE CA   1 1 
       16 22624 1 1  2 ILE CB   C 72.995  -3.321 -10.613 1.00 . A A .  2 ILE CB   1 1 
       16 22625 1 1  2 ILE CD1  C 75.283  -2.407 -11.040 1.00 . A A .  2 ILE CD1  1 1 
       16 22626 1 1  2 ILE CG1  C 74.457  -3.686 -10.888 1.00 . A A .  2 ILE CG1  1 1 
       16 22627 1 1  2 ILE CG2  C 72.798  -3.110  -9.112 1.00 . A A .  2 ILE CG2  1 1 
       16 22628 1 1  2 ILE H    H 73.592  -5.773 -10.346 1.00 . A A .  2 ILE H    1 1 
       16 22629 1 1  2 ILE HA   H 71.145  -4.401 -10.573 1.00 . A A .  2 ILE HA   1 1 
       16 22630 1 1  2 ILE HB   H 72.746  -2.418 -11.138 1.00 . A A .  2 ILE HB   1 1 
       16 22631 1 1  2 ILE HD11 H 74.798  -1.600 -10.511 1.00 . A A .  2 ILE HD11 1 1 
       16 22632 1 1  2 ILE HD12 H 76.269  -2.565 -10.630 1.00 . A A .  2 ILE HD12 1 1 
       16 22633 1 1  2 ILE HD13 H 75.365  -2.153 -12.087 1.00 . A A .  2 ILE HD13 1 1 
       16 22634 1 1  2 ILE HG12 H 74.843  -4.270 -10.065 1.00 . A A .  2 ILE HG12 1 1 
       16 22635 1 1  2 ILE HG13 H 74.519  -4.261 -11.799 1.00 . A A .  2 ILE HG13 1 1 
       16 22636 1 1  2 ILE HG21 H 71.753  -3.237  -8.865 1.00 . A A .  2 ILE HG21 1 1 
       16 22637 1 1  2 ILE HG22 H 73.387  -3.831  -8.565 1.00 . A A .  2 ILE HG22 1 1 
       16 22638 1 1  2 ILE HG23 H 73.111  -2.112  -8.844 1.00 . A A .  2 ILE HG23 1 1 
       16 22639 1 1  2 ILE N    N 72.742  -5.750 -10.821 1.00 . A A .  2 ILE N    1 1 
       16 22640 1 1  2 ILE O    O 72.765  -4.361 -13.394 1.00 . A A .  2 ILE O    1 1 
       16 22641 1 1  3 THR C    C 70.962  -2.681 -14.992 1.00 . A A .  3 THR C    1 1 
       16 22642 1 1  3 THR CA   C 70.321  -3.967 -14.449 1.00 . A A .  3 THR CA   1 1 
       16 22643 1 1  3 THR CB   C 68.796  -3.954 -14.668 1.00 . A A .  3 THR CB   1 1 
       16 22644 1 1  3 THR CG2  C 68.258  -2.518 -14.718 1.00 . A A .  3 THR CG2  1 1 
       16 22645 1 1  3 THR H    H 69.894  -4.073 -12.345 1.00 . A A .  3 THR H    1 1 
       16 22646 1 1  3 THR HA   H 70.740  -4.804 -14.966 1.00 . A A .  3 THR HA   1 1 
       16 22647 1 1  3 THR HB   H 68.316  -4.482 -13.858 1.00 . A A .  3 THR HB   1 1 
       16 22648 1 1  3 THR HG1  H 68.938  -5.461 -15.890 1.00 . A A .  3 THR HG1  1 1 
       16 22649 1 1  3 THR HG21 H 68.882  -1.879 -14.112 1.00 . A A .  3 THR HG21 1 1 
       16 22650 1 1  3 THR HG22 H 68.266  -2.166 -15.739 1.00 . A A .  3 THR HG22 1 1 
       16 22651 1 1  3 THR HG23 H 67.248  -2.498 -14.339 1.00 . A A .  3 THR HG23 1 1 
       16 22652 1 1  3 THR N    N 70.619  -4.115 -13.000 1.00 . A A .  3 THR N    1 1 
       16 22653 1 1  3 THR O    O 71.710  -2.011 -14.309 1.00 . A A .  3 THR O    1 1 
       16 22654 1 1  3 THR OG1  O 68.496  -4.608 -15.893 1.00 . A A .  3 THR OG1  1 1 
       16 22655 1 1  4 LYS C    C 70.824   0.121 -16.036 1.00 . A A .  4 LYS C    1 1 
       16 22656 1 1  4 LYS CA   C 71.267  -1.115 -16.823 1.00 . A A .  4 LYS CA   1 1 
       16 22657 1 1  4 LYS CB   C 70.802  -0.985 -18.275 1.00 . A A .  4 LYS CB   1 1 
       16 22658 1 1  4 LYS CD   C 71.535  -1.133 -20.659 1.00 . A A .  4 LYS CD   1 1 
       16 22659 1 1  4 LYS CE   C 72.214  -2.131 -21.599 1.00 . A A .  4 LYS CE   1 1 
       16 22660 1 1  4 LYS CG   C 71.916  -1.452 -19.213 1.00 . A A .  4 LYS CG   1 1 
       16 22661 1 1  4 LYS H    H 70.076  -2.904 -16.754 1.00 . A A .  4 LYS H    1 1 
       16 22662 1 1  4 LYS HA   H 72.343  -1.189 -16.799 1.00 . A A .  4 LYS HA   1 1 
       16 22663 1 1  4 LYS HB2  H 69.923  -1.595 -18.427 1.00 . A A .  4 LYS HB2  1 1 
       16 22664 1 1  4 LYS HB3  H 70.565   0.047 -18.486 1.00 . A A .  4 LYS HB3  1 1 
       16 22665 1 1  4 LYS HD2  H 70.463  -1.201 -20.773 1.00 . A A .  4 LYS HD2  1 1 
       16 22666 1 1  4 LYS HD3  H 71.859  -0.132 -20.905 1.00 . A A .  4 LYS HD3  1 1 
       16 22667 1 1  4 LYS HE2  H 73.117  -1.694 -21.997 1.00 . A A .  4 LYS HE2  1 1 
       16 22668 1 1  4 LYS HE3  H 72.459  -3.029 -21.053 1.00 . A A .  4 LYS HE3  1 1 
       16 22669 1 1  4 LYS HG2  H 72.836  -0.942 -18.960 1.00 . A A .  4 LYS HG2  1 1 
       16 22670 1 1  4 LYS HG3  H 72.054  -2.517 -19.106 1.00 . A A .  4 LYS HG3  1 1 
       16 22671 1 1  4 LYS HZ1  H 71.049  -1.602 -23.242 1.00 . A A .  4 LYS HZ1  1 1 
       16 22672 1 1  4 LYS HZ2  H 71.752  -3.144 -23.358 1.00 . A A .  4 LYS HZ2  1 1 
       16 22673 1 1  4 LYS HZ3  H 70.420  -2.890 -22.335 1.00 . A A .  4 LYS HZ3  1 1 
       16 22674 1 1  4 LYS N    N 70.676  -2.344 -16.222 1.00 . A A .  4 LYS N    1 1 
       16 22675 1 1  4 LYS NZ   N 71.289  -2.467 -22.719 1.00 . A A .  4 LYS NZ   1 1 
       16 22676 1 1  4 LYS O    O 71.637   0.852 -15.506 1.00 . A A .  4 LYS O    1 1 
       16 22677 1 1  5 GLU C    C 68.876   1.211 -13.739 1.00 . A A .  5 GLU C    1 1 
       16 22678 1 1  5 GLU CA   C 69.058   1.558 -15.211 1.00 . A A .  5 GLU CA   1 1 
       16 22679 1 1  5 GLU CB   C 67.729   2.021 -15.794 1.00 . A A .  5 GLU CB   1 1 
       16 22680 1 1  5 GLU CD   C 68.383   4.394 -15.367 1.00 . A A .  5 GLU CD   1 1 
       16 22681 1 1  5 GLU CG   C 67.898   3.403 -16.426 1.00 . A A .  5 GLU CG   1 1 
       16 22682 1 1  5 GLU H    H 68.903  -0.227 -16.394 1.00 . A A .  5 GLU H    1 1 
       16 22683 1 1  5 GLU HA   H 69.786   2.335 -15.297 1.00 . A A .  5 GLU HA   1 1 
       16 22684 1 1  5 GLU HB2  H 67.406   1.314 -16.544 1.00 . A A .  5 GLU HB2  1 1 
       16 22685 1 1  5 GLU HB3  H 66.994   2.072 -15.006 1.00 . A A .  5 GLU HB3  1 1 
       16 22686 1 1  5 GLU HG2  H 68.623   3.346 -17.226 1.00 . A A .  5 GLU HG2  1 1 
       16 22687 1 1  5 GLU HG3  H 66.951   3.737 -16.822 1.00 . A A .  5 GLU HG3  1 1 
       16 22688 1 1  5 GLU N    N 69.543   0.365 -15.958 1.00 . A A .  5 GLU N    1 1 
       16 22689 1 1  5 GLU O    O 68.223   1.912 -12.991 1.00 . A A .  5 GLU O    1 1 
       16 22690 1 1  5 GLU OE1  O 68.424   4.017 -14.206 1.00 . A A .  5 GLU OE1  1 1 
       16 22691 1 1  5 GLU OE2  O 68.704   5.513 -15.732 1.00 . A A .  5 GLU OE2  1 1 
       16 22692 1 1  6 GLU C    C 70.508   0.334 -11.117 1.00 . A A .  6 GLU C    1 1 
       16 22693 1 1  6 GLU CA   C 69.366  -0.283 -11.910 1.00 . A A .  6 GLU CA   1 1 
       16 22694 1 1  6 GLU CB   C 69.465  -1.796 -11.846 1.00 . A A .  6 GLU CB   1 1 
       16 22695 1 1  6 GLU CD   C 67.445  -2.462 -10.533 1.00 . A A .  6 GLU CD   1 1 
       16 22696 1 1  6 GLU CG   C 68.065  -2.409 -11.931 1.00 . A A .  6 GLU CG   1 1 
       16 22697 1 1  6 GLU H    H 69.983  -0.380 -13.956 1.00 . A A .  6 GLU H    1 1 
       16 22698 1 1  6 GLU HA   H 68.440   0.048 -11.512 1.00 . A A .  6 GLU HA   1 1 
       16 22699 1 1  6 GLU HB2  H 70.062  -2.132 -12.682 1.00 . A A .  6 GLU HB2  1 1 
       16 22700 1 1  6 GLU HB3  H 69.935  -2.092 -10.920 1.00 . A A .  6 GLU HB3  1 1 
       16 22701 1 1  6 GLU HG2  H 67.446  -1.804 -12.579 1.00 . A A .  6 GLU HG2  1 1 
       16 22702 1 1  6 GLU HG3  H 68.133  -3.410 -12.331 1.00 . A A .  6 GLU HG3  1 1 
       16 22703 1 1  6 GLU N    N 69.464   0.142 -13.328 1.00 . A A .  6 GLU N    1 1 
       16 22704 1 1  6 GLU O    O 70.702   0.066  -9.948 1.00 . A A .  6 GLU O    1 1 
       16 22705 1 1  6 GLU OE1  O 67.862  -1.684  -9.693 1.00 . A A .  6 GLU OE1  1 1 
       16 22706 1 1  6 GLU OE2  O 66.563  -3.279 -10.329 1.00 . A A .  6 GLU OE2  1 1 
       16 22707 1 1  7 LYS C    C 72.501   3.279 -11.567 1.00 . A A .  7 LYS C    1 1 
       16 22708 1 1  7 LYS CA   C 72.405   1.823 -11.102 1.00 . A A .  7 LYS CA   1 1 
       16 22709 1 1  7 LYS CB   C 73.697   1.088 -11.459 1.00 . A A .  7 LYS CB   1 1 
       16 22710 1 1  7 LYS CD   C 74.385   2.233 -13.572 1.00 . A A .  7 LYS CD   1 1 
       16 22711 1 1  7 LYS CE   C 75.770   1.946 -14.153 1.00 . A A .  7 LYS CE   1 1 
       16 22712 1 1  7 LYS CG   C 73.802   0.948 -12.979 1.00 . A A .  7 LYS CG   1 1 
       16 22713 1 1  7 LYS H    H 71.058   1.331 -12.690 1.00 . A A .  7 LYS H    1 1 
       16 22714 1 1  7 LYS HA   H 72.260   1.797 -10.039 1.00 . A A .  7 LYS HA   1 1 
       16 22715 1 1  7 LYS HB2  H 74.544   1.647 -11.089 1.00 . A A .  7 LYS HB2  1 1 
       16 22716 1 1  7 LYS HB3  H 73.690   0.106 -11.010 1.00 . A A .  7 LYS HB3  1 1 
       16 22717 1 1  7 LYS HD2  H 73.734   2.597 -14.353 1.00 . A A .  7 LYS HD2  1 1 
       16 22718 1 1  7 LYS HD3  H 74.471   2.980 -12.796 1.00 . A A .  7 LYS HD3  1 1 
       16 22719 1 1  7 LYS HE2  H 76.516   2.490 -13.593 1.00 . A A .  7 LYS HE2  1 1 
       16 22720 1 1  7 LYS HE3  H 75.975   0.886 -14.089 1.00 . A A .  7 LYS HE3  1 1 
       16 22721 1 1  7 LYS HG2  H 74.446   0.115 -13.221 1.00 . A A .  7 LYS HG2  1 1 
       16 22722 1 1  7 LYS HG3  H 72.820   0.777 -13.393 1.00 . A A .  7 LYS HG3  1 1 
       16 22723 1 1  7 LYS HZ1  H 74.843   2.582 -15.906 1.00 . A A .  7 LYS HZ1  1 1 
       16 22724 1 1  7 LYS HZ2  H 76.398   3.227 -15.669 1.00 . A A .  7 LYS HZ2  1 1 
       16 22725 1 1  7 LYS HZ3  H 76.211   1.612 -16.161 1.00 . A A .  7 LYS HZ3  1 1 
       16 22726 1 1  7 LYS N    N 71.257   1.156 -11.764 1.00 . A A .  7 LYS N    1 1 
       16 22727 1 1  7 LYS NZ   N 75.809   2.374 -15.580 1.00 . A A .  7 LYS NZ   1 1 
       16 22728 1 1  7 LYS O    O 72.907   4.149 -10.825 1.00 . A A .  7 LYS O    1 1 
       16 22729 1 1  8 GLN C    C 71.455   5.882 -12.347 1.00 . A A .  8 GLN C    1 1 
       16 22730 1 1  8 GLN CA   C 72.214   4.952 -13.295 1.00 . A A .  8 GLN CA   1 1 
       16 22731 1 1  8 GLN CB   C 71.589   5.024 -14.690 1.00 . A A .  8 GLN CB   1 1 
       16 22732 1 1  8 GLN CD   C 72.231   4.775 -17.091 1.00 . A A .  8 GLN CD   1 1 
       16 22733 1 1  8 GLN CG   C 72.681   5.297 -15.726 1.00 . A A .  8 GLN CG   1 1 
       16 22734 1 1  8 GLN H    H 71.814   2.840 -13.378 1.00 . A A .  8 GLN H    1 1 
       16 22735 1 1  8 GLN HA   H 73.248   5.258 -13.349 1.00 . A A .  8 GLN HA   1 1 
       16 22736 1 1  8 GLN HB2  H 71.104   4.086 -14.915 1.00 . A A .  8 GLN HB2  1 1 
       16 22737 1 1  8 GLN HB3  H 70.862   5.822 -14.717 1.00 . A A .  8 GLN HB3  1 1 
       16 22738 1 1  8 GLN HE21 H 72.976   2.958 -16.799 1.00 . A A .  8 GLN HE21 1 1 
       16 22739 1 1  8 GLN HE22 H 72.210   3.195 -18.295 1.00 . A A .  8 GLN HE22 1 1 
       16 22740 1 1  8 GLN HG2  H 72.860   6.362 -15.787 1.00 . A A .  8 GLN HG2  1 1 
       16 22741 1 1  8 GLN HG3  H 73.590   4.795 -15.431 1.00 . A A .  8 GLN HG3  1 1 
       16 22742 1 1  8 GLN N    N 72.137   3.553 -12.790 1.00 . A A .  8 GLN N    1 1 
       16 22743 1 1  8 GLN NE2  N 72.494   3.541 -17.423 1.00 . A A .  8 GLN NE2  1 1 
       16 22744 1 1  8 GLN O    O 71.891   6.979 -12.057 1.00 . A A .  8 GLN O    1 1 
       16 22745 1 1  8 GLN OE1  O 71.634   5.497 -17.864 1.00 . A A .  8 GLN OE1  1 1 
       16 22746 1 1  9 LYS C    C 70.171   6.323  -9.558 1.00 . A A .  9 LYS C    1 1 
       16 22747 1 1  9 LYS CA   C 69.528   6.317 -10.948 1.00 . A A .  9 LYS CA   1 1 
       16 22748 1 1  9 LYS CB   C 68.100   5.776 -10.846 1.00 . A A .  9 LYS CB   1 1 
       16 22749 1 1  9 LYS CD   C 66.544   7.655 -11.386 1.00 . A A .  9 LYS CD   1 1 
       16 22750 1 1  9 LYS CE   C 66.799   8.836 -12.323 1.00 . A A .  9 LYS CE   1 1 
       16 22751 1 1  9 LYS CG   C 67.235   6.406 -11.938 1.00 . A A .  9 LYS CG   1 1 
       16 22752 1 1  9 LYS H    H 69.983   4.576 -12.119 1.00 . A A .  9 LYS H    1 1 
       16 22753 1 1  9 LYS HA   H 69.502   7.320 -11.337 1.00 . A A .  9 LYS HA   1 1 
       16 22754 1 1  9 LYS HB2  H 68.114   4.703 -10.969 1.00 . A A .  9 LYS HB2  1 1 
       16 22755 1 1  9 LYS HB3  H 67.690   6.022  -9.878 1.00 . A A .  9 LYS HB3  1 1 
       16 22756 1 1  9 LYS HD2  H 65.480   7.474 -11.314 1.00 . A A .  9 LYS HD2  1 1 
       16 22757 1 1  9 LYS HD3  H 66.938   7.881 -10.408 1.00 . A A .  9 LYS HD3  1 1 
       16 22758 1 1  9 LYS HE2  H 67.136   8.469 -13.282 1.00 . A A .  9 LYS HE2  1 1 
       16 22759 1 1  9 LYS HE3  H 65.885   9.397 -12.452 1.00 . A A .  9 LYS HE3  1 1 
       16 22760 1 1  9 LYS HG2  H 67.858   6.680 -12.778 1.00 . A A .  9 LYS HG2  1 1 
       16 22761 1 1  9 LYS HG3  H 66.488   5.697 -12.261 1.00 . A A .  9 LYS HG3  1 1 
       16 22762 1 1  9 LYS HZ1  H 68.313   9.225 -10.947 1.00 . A A .  9 LYS HZ1  1 1 
       16 22763 1 1  9 LYS HZ2  H 68.549   9.956 -12.462 1.00 . A A .  9 LYS HZ2  1 1 
       16 22764 1 1  9 LYS HZ3  H 67.405  10.593 -11.383 1.00 . A A .  9 LYS HZ3  1 1 
       16 22765 1 1  9 LYS N    N 70.318   5.458 -11.869 1.00 . A A .  9 LYS N    1 1 
       16 22766 1 1  9 LYS NZ   N 67.845   9.719 -11.734 1.00 . A A .  9 LYS NZ   1 1 
       16 22767 1 1  9 LYS O    O 70.058   7.280  -8.818 1.00 . A A .  9 LYS O    1 1 
       16 22768 1 1 10 VAL C    C 72.593   6.252  -7.773 1.00 . A A . 10 VAL C    1 1 
       16 22769 1 1 10 VAL CA   C 71.482   5.208  -7.855 1.00 . A A . 10 VAL CA   1 1 
       16 22770 1 1 10 VAL CB   C 72.075   3.816  -7.631 1.00 . A A . 10 VAL CB   1 1 
       16 22771 1 1 10 VAL CG1  C 72.728   3.756  -6.249 1.00 . A A . 10 VAL CG1  1 1 
       16 22772 1 1 10 VAL CG2  C 70.962   2.769  -7.714 1.00 . A A . 10 VAL CG2  1 1 
       16 22773 1 1 10 VAL H    H 70.917   4.502  -9.805 1.00 . A A . 10 VAL H    1 1 
       16 22774 1 1 10 VAL HA   H 70.744   5.409  -7.101 1.00 . A A . 10 VAL HA   1 1 
       16 22775 1 1 10 VAL HB   H 72.818   3.616  -8.389 1.00 . A A . 10 VAL HB   1 1 
       16 22776 1 1 10 VAL HG11 H 72.403   4.601  -5.660 1.00 . A A . 10 VAL HG11 1 1 
       16 22777 1 1 10 VAL HG12 H 72.438   2.841  -5.754 1.00 . A A . 10 VAL HG12 1 1 
       16 22778 1 1 10 VAL HG13 H 73.801   3.782  -6.357 1.00 . A A . 10 VAL HG13 1 1 
       16 22779 1 1 10 VAL HG21 H 70.002   3.257  -7.631 1.00 . A A . 10 VAL HG21 1 1 
       16 22780 1 1 10 VAL HG22 H 71.023   2.254  -8.662 1.00 . A A . 10 VAL HG22 1 1 
       16 22781 1 1 10 VAL HG23 H 71.076   2.058  -6.909 1.00 . A A . 10 VAL HG23 1 1 
       16 22782 1 1 10 VAL N    N 70.840   5.263  -9.197 1.00 . A A . 10 VAL N    1 1 
       16 22783 1 1 10 VAL O    O 72.595   7.109  -6.910 1.00 . A A . 10 VAL O    1 1 
       16 22784 1 1 11 ILE C    C 74.143   8.532  -9.025 1.00 . A A . 11 ILE C    1 1 
       16 22785 1 1 11 ILE CA   C 74.664   7.159  -8.639 1.00 . A A . 11 ILE CA   1 1 
       16 22786 1 1 11 ILE CB   C 75.764   6.713  -9.615 1.00 . A A . 11 ILE CB   1 1 
       16 22787 1 1 11 ILE CD1  C 74.496   6.505 -11.778 1.00 . A A . 11 ILE CD1  1 1 
       16 22788 1 1 11 ILE CG1  C 75.571   7.288 -11.033 1.00 . A A . 11 ILE CG1  1 1 
       16 22789 1 1 11 ILE CG2  C 75.792   5.188  -9.688 1.00 . A A . 11 ILE CG2  1 1 
       16 22790 1 1 11 ILE H    H 73.517   5.482  -9.334 1.00 . A A . 11 ILE H    1 1 
       16 22791 1 1 11 ILE HA   H 75.069   7.199  -7.642 1.00 . A A . 11 ILE HA   1 1 
       16 22792 1 1 11 ILE HB   H 76.691   7.057  -9.234 1.00 . A A . 11 ILE HB   1 1 
       16 22793 1 1 11 ILE HD11 H 73.813   6.072 -11.064 1.00 . A A . 11 ILE HD11 1 1 
       16 22794 1 1 11 ILE HD12 H 73.959   7.172 -12.434 1.00 . A A . 11 ILE HD12 1 1 
       16 22795 1 1 11 ILE HD13 H 74.960   5.722 -12.355 1.00 . A A . 11 ILE HD13 1 1 
       16 22796 1 1 11 ILE HG12 H 75.290   8.326 -10.977 1.00 . A A . 11 ILE HG12 1 1 
       16 22797 1 1 11 ILE HG13 H 76.502   7.207 -11.574 1.00 . A A . 11 ILE HG13 1 1 
       16 22798 1 1 11 ILE HG21 H 75.732   4.782  -8.691 1.00 . A A . 11 ILE HG21 1 1 
       16 22799 1 1 11 ILE HG22 H 74.951   4.838 -10.269 1.00 . A A . 11 ILE HG22 1 1 
       16 22800 1 1 11 ILE HG23 H 76.709   4.870 -10.156 1.00 . A A . 11 ILE HG23 1 1 
       16 22801 1 1 11 ILE N    N 73.542   6.182  -8.660 1.00 . A A . 11 ILE N    1 1 
       16 22802 1 1 11 ILE O    O 74.458   9.536  -8.423 1.00 . A A . 11 ILE O    1 1 
       16 22803 1 1 12 GLN C    C 72.429  10.709  -9.317 1.00 . A A . 12 GLN C    1 1 
       16 22804 1 1 12 GLN CA   C 72.767   9.846 -10.529 1.00 . A A . 12 GLN CA   1 1 
       16 22805 1 1 12 GLN CB   C 71.493   9.563 -11.329 1.00 . A A . 12 GLN CB   1 1 
       16 22806 1 1 12 GLN CD   C 72.101  10.904 -13.348 1.00 . A A . 12 GLN CD   1 1 
       16 22807 1 1 12 GLN CG   C 71.832   9.494 -12.820 1.00 . A A . 12 GLN CG   1 1 
       16 22808 1 1 12 GLN H    H 73.147   7.721 -10.488 1.00 . A A . 12 GLN H    1 1 
       16 22809 1 1 12 GLN HA   H 73.484  10.359 -11.151 1.00 . A A . 12 GLN HA   1 1 
       16 22810 1 1 12 GLN HB2  H 71.070   8.620 -11.011 1.00 . A A . 12 GLN HB2  1 1 
       16 22811 1 1 12 GLN HB3  H 70.778  10.354 -11.161 1.00 . A A . 12 GLN HB3  1 1 
       16 22812 1 1 12 GLN HE21 H 74.061  10.796 -13.047 1.00 . A A . 12 GLN HE21 1 1 
       16 22813 1 1 12 GLN HE22 H 73.508  12.260 -13.705 1.00 . A A . 12 GLN HE22 1 1 
       16 22814 1 1 12 GLN HG2  H 72.711   8.882 -12.961 1.00 . A A . 12 GLN HG2  1 1 
       16 22815 1 1 12 GLN HG3  H 71.002   9.063 -13.359 1.00 . A A . 12 GLN HG3  1 1 
       16 22816 1 1 12 GLN N    N 73.350   8.559 -10.042 1.00 . A A . 12 GLN N    1 1 
       16 22817 1 1 12 GLN NE2  N 73.325  11.358 -13.369 1.00 . A A . 12 GLN NE2  1 1 
       16 22818 1 1 12 GLN O    O 72.596  11.911  -9.320 1.00 . A A . 12 GLN O    1 1 
       16 22819 1 1 12 GLN OE1  O 71.189  11.601 -13.747 1.00 . A A . 12 GLN OE1  1 1 
       16 22820 1 1 13 GLU C    C 72.913  10.857  -6.144 1.00 . A A . 13 GLU C    1 1 
       16 22821 1 1 13 GLU CA   C 71.664  10.825  -7.026 1.00 . A A . 13 GLU CA   1 1 
       16 22822 1 1 13 GLU CB   C 70.524  10.127  -6.281 1.00 . A A . 13 GLU CB   1 1 
       16 22823 1 1 13 GLU CD   C 68.159  10.566  -5.601 1.00 . A A . 13 GLU CD   1 1 
       16 22824 1 1 13 GLU CG   C 69.556  11.177  -5.732 1.00 . A A . 13 GLU CG   1 1 
       16 22825 1 1 13 GLU H    H 71.885   9.110  -8.289 1.00 . A A . 13 GLU H    1 1 
       16 22826 1 1 13 GLU HA   H 71.372  11.826  -7.280 1.00 . A A . 13 GLU HA   1 1 
       16 22827 1 1 13 GLU HB2  H 69.997   9.471  -6.961 1.00 . A A . 13 GLU HB2  1 1 
       16 22828 1 1 13 GLU HB3  H 70.927   9.549  -5.464 1.00 . A A . 13 GLU HB3  1 1 
       16 22829 1 1 13 GLU HG2  H 69.897  11.508  -4.762 1.00 . A A . 13 GLU HG2  1 1 
       16 22830 1 1 13 GLU HG3  H 69.516  12.018  -6.406 1.00 . A A . 13 GLU HG3  1 1 
       16 22831 1 1 13 GLU N    N 71.984  10.080  -8.266 1.00 . A A . 13 GLU N    1 1 
       16 22832 1 1 13 GLU O    O 73.191  11.829  -5.471 1.00 . A A . 13 GLU O    1 1 
       16 22833 1 1 13 GLU OE1  O 68.059   9.475  -5.065 1.00 . A A . 13 GLU OE1  1 1 
       16 22834 1 1 13 GLU OE2  O 67.213  11.201  -6.038 1.00 . A A . 13 GLU OE2  1 1 
       16 22835 1 1 14 PHE C    C 76.081  10.275  -6.130 1.00 . A A . 14 PHE C    1 1 
       16 22836 1 1 14 PHE CA   C 74.899   9.728  -5.329 1.00 . A A . 14 PHE CA   1 1 
       16 22837 1 1 14 PHE CB   C 75.177   8.275  -4.951 1.00 . A A . 14 PHE CB   1 1 
       16 22838 1 1 14 PHE CD1  C 74.176   8.509  -2.650 1.00 . A A . 14 PHE CD1  1 1 
       16 22839 1 1 14 PHE CD2  C 73.355   6.754  -4.107 1.00 . A A . 14 PHE CD2  1 1 
       16 22840 1 1 14 PHE CE1  C 73.281   8.101  -1.654 1.00 . A A . 14 PHE CE1  1 1 
       16 22841 1 1 14 PHE CE2  C 72.460   6.346  -3.112 1.00 . A A . 14 PHE CE2  1 1 
       16 22842 1 1 14 PHE CG   C 74.213   7.835  -3.876 1.00 . A A . 14 PHE CG   1 1 
       16 22843 1 1 14 PHE CZ   C 72.422   7.020  -1.886 1.00 . A A . 14 PHE CZ   1 1 
       16 22844 1 1 14 PHE H    H 73.423   9.024  -6.697 1.00 . A A . 14 PHE H    1 1 
       16 22845 1 1 14 PHE HA   H 74.763  10.311  -4.440 1.00 . A A . 14 PHE HA   1 1 
       16 22846 1 1 14 PHE HB2  H 75.055   7.646  -5.821 1.00 . A A . 14 PHE HB2  1 1 
       16 22847 1 1 14 PHE HB3  H 76.185   8.187  -4.587 1.00 . A A . 14 PHE HB3  1 1 
       16 22848 1 1 14 PHE HD1  H 74.838   9.344  -2.473 1.00 . A A . 14 PHE HD1  1 1 
       16 22849 1 1 14 PHE HD2  H 73.383   6.234  -5.053 1.00 . A A . 14 PHE HD2  1 1 
       16 22850 1 1 14 PHE HE1  H 73.252   8.621  -0.709 1.00 . A A . 14 PHE HE1  1 1 
       16 22851 1 1 14 PHE HE2  H 71.798   5.511  -3.291 1.00 . A A . 14 PHE HE2  1 1 
       16 22852 1 1 14 PHE HZ   H 71.732   6.705  -1.118 1.00 . A A . 14 PHE HZ   1 1 
       16 22853 1 1 14 PHE N    N 73.668   9.790  -6.151 1.00 . A A . 14 PHE N    1 1 
       16 22854 1 1 14 PHE O    O 76.617  11.323  -5.830 1.00 . A A . 14 PHE O    1 1 
       16 22855 1 1 15 ALA C    C 77.250  11.271  -8.759 1.00 . A A . 15 ALA C    1 1 
       16 22856 1 1 15 ALA CA   C 77.645  10.033  -7.960 1.00 . A A . 15 ALA CA   1 1 
       16 22857 1 1 15 ALA CB   C 78.060   8.930  -8.930 1.00 . A A . 15 ALA CB   1 1 
       16 22858 1 1 15 ALA H    H 76.052   8.721  -7.366 1.00 . A A . 15 ALA H    1 1 
       16 22859 1 1 15 ALA HA   H 78.471  10.269  -7.312 1.00 . A A . 15 ALA HA   1 1 
       16 22860 1 1 15 ALA HB1  H 78.202   8.011  -8.388 1.00 . A A . 15 ALA HB1  1 1 
       16 22861 1 1 15 ALA HB2  H 77.287   8.796  -9.674 1.00 . A A . 15 ALA HB2  1 1 
       16 22862 1 1 15 ALA HB3  H 78.982   9.208  -9.419 1.00 . A A . 15 ALA HB3  1 1 
       16 22863 1 1 15 ALA N    N 76.496   9.566  -7.143 1.00 . A A . 15 ALA N    1 1 
       16 22864 1 1 15 ALA O    O 76.269  11.273  -9.476 1.00 . A A . 15 ALA O    1 1 
       16 22865 1 1 16 ARG C    C 78.528  13.539 -10.712 1.00 . A A . 16 ARG C    1 1 
       16 22866 1 1 16 ARG CA   C 77.692  13.543  -9.438 1.00 . A A . 16 ARG CA   1 1 
       16 22867 1 1 16 ARG CB   C 78.012  14.788  -8.608 1.00 . A A . 16 ARG CB   1 1 
       16 22868 1 1 16 ARG CD   C 79.201  14.195  -6.491 1.00 . A A . 16 ARG CD   1 1 
       16 22869 1 1 16 ARG CG   C 79.383  14.624  -7.949 1.00 . A A . 16 ARG CG   1 1 
       16 22870 1 1 16 ARG CZ   C 79.341  16.427  -5.558 1.00 . A A . 16 ARG CZ   1 1 
       16 22871 1 1 16 ARG H    H 78.814  12.295  -8.092 1.00 . A A . 16 ARG H    1 1 
       16 22872 1 1 16 ARG HA   H 76.648  13.533  -9.699 1.00 . A A . 16 ARG HA   1 1 
       16 22873 1 1 16 ARG HB2  H 78.023  15.657  -9.252 1.00 . A A . 16 ARG HB2  1 1 
       16 22874 1 1 16 ARG HB3  H 77.260  14.916  -7.844 1.00 . A A . 16 ARG HB3  1 1 
       16 22875 1 1 16 ARG HD2  H 78.520  13.358  -6.445 1.00 . A A . 16 ARG HD2  1 1 
       16 22876 1 1 16 ARG HD3  H 80.157  13.907  -6.079 1.00 . A A . 16 ARG HD3  1 1 
       16 22877 1 1 16 ARG HE   H 77.755  15.259  -5.300 1.00 . A A . 16 ARG HE   1 1 
       16 22878 1 1 16 ARG HG2  H 79.949  13.872  -8.478 1.00 . A A . 16 ARG HG2  1 1 
       16 22879 1 1 16 ARG HG3  H 79.913  15.563  -7.982 1.00 . A A . 16 ARG HG3  1 1 
       16 22880 1 1 16 ARG HH11 H 81.083  15.467  -5.335 1.00 . A A . 16 ARG HH11 1 1 
       16 22881 1 1 16 ARG HH12 H 81.163  17.196  -5.254 1.00 . A A . 16 ARG HH12 1 1 
       16 22882 1 1 16 ARG HH21 H 77.760  17.641  -5.745 1.00 . A A . 16 ARG HH21 1 1 
       16 22883 1 1 16 ARG HH22 H 79.282  18.426  -5.486 1.00 . A A . 16 ARG HH22 1 1 
       16 22884 1 1 16 ARG N    N 78.017  12.319  -8.662 1.00 . A A . 16 ARG N    1 1 
       16 22885 1 1 16 ARG NE   N 78.644  15.332  -5.706 1.00 . A A . 16 ARG NE   1 1 
       16 22886 1 1 16 ARG NH1  N 80.630  16.358  -5.367 1.00 . A A . 16 ARG NH1  1 1 
       16 22887 1 1 16 ARG NH2  N 78.747  17.588  -5.599 1.00 . A A . 16 ARG NH2  1 1 
       16 22888 1 1 16 ARG O    O 78.865  14.570 -11.260 1.00 . A A . 16 ARG O    1 1 
       16 22889 1 1 17 PHE C    C 79.694  10.805 -12.867 1.00 . A A . 17 PHE C    1 1 
       16 22890 1 1 17 PHE CA   C 79.689  12.263 -12.412 1.00 . A A . 17 PHE CA   1 1 
       16 22891 1 1 17 PHE CB   C 81.120  12.712 -12.098 1.00 . A A . 17 PHE CB   1 1 
       16 22892 1 1 17 PHE CD1  C 80.865  14.644 -13.701 1.00 . A A . 17 PHE CD1  1 1 
       16 22893 1 1 17 PHE CD2  C 81.846  15.056 -11.522 1.00 . A A . 17 PHE CD2  1 1 
       16 22894 1 1 17 PHE CE1  C 81.015  15.997 -14.024 1.00 . A A . 17 PHE CE1  1 1 
       16 22895 1 1 17 PHE CE2  C 81.996  16.410 -11.845 1.00 . A A . 17 PHE CE2  1 1 
       16 22896 1 1 17 PHE CG   C 81.281  14.172 -12.450 1.00 . A A . 17 PHE CG   1 1 
       16 22897 1 1 17 PHE CZ   C 81.581  16.880 -13.096 1.00 . A A . 17 PHE CZ   1 1 
       16 22898 1 1 17 PHE H    H 78.583  11.559 -10.705 1.00 . A A . 17 PHE H    1 1 
       16 22899 1 1 17 PHE HA   H 79.274  12.885 -13.191 1.00 . A A . 17 PHE HA   1 1 
       16 22900 1 1 17 PHE HB2  H 81.315  12.573 -11.045 1.00 . A A . 17 PHE HB2  1 1 
       16 22901 1 1 17 PHE HB3  H 81.817  12.123 -12.673 1.00 . A A . 17 PHE HB3  1 1 
       16 22902 1 1 17 PHE HD1  H 80.429  13.963 -14.416 1.00 . A A . 17 PHE HD1  1 1 
       16 22903 1 1 17 PHE HD2  H 82.167  14.692 -10.556 1.00 . A A . 17 PHE HD2  1 1 
       16 22904 1 1 17 PHE HE1  H 80.694  16.360 -14.989 1.00 . A A . 17 PHE HE1  1 1 
       16 22905 1 1 17 PHE HE2  H 82.432  17.091 -11.129 1.00 . A A . 17 PHE HE2  1 1 
       16 22906 1 1 17 PHE HZ   H 81.696  17.925 -13.346 1.00 . A A . 17 PHE HZ   1 1 
       16 22907 1 1 17 PHE N    N 78.868  12.372 -11.178 1.00 . A A . 17 PHE N    1 1 
       16 22908 1 1 17 PHE O    O 79.274   9.930 -12.137 1.00 . A A . 17 PHE O    1 1 
       16 22909 1 1 18 PRO C    C 81.406   8.451 -13.956 1.00 . A A . 18 PRO C    1 1 
       16 22910 1 1 18 PRO CA   C 80.272   9.230 -14.628 1.00 . A A . 18 PRO CA   1 1 
       16 22911 1 1 18 PRO CB   C 80.557   9.483 -16.111 1.00 . A A . 18 PRO CB   1 1 
       16 22912 1 1 18 PRO CD   C 80.698  11.651 -14.937 1.00 . A A . 18 PRO CD   1 1 
       16 22913 1 1 18 PRO CG   C 81.155  10.906 -16.201 1.00 . A A . 18 PRO CG   1 1 
       16 22914 1 1 18 PRO HA   H 79.333   8.710 -14.516 1.00 . A A . 18 PRO HA   1 1 
       16 22915 1 1 18 PRO HB2  H 81.265   8.754 -16.481 1.00 . A A . 18 PRO HB2  1 1 
       16 22916 1 1 18 PRO HB3  H 79.642   9.436 -16.680 1.00 . A A . 18 PRO HB3  1 1 
       16 22917 1 1 18 PRO HD2  H 81.533  12.160 -14.478 1.00 . A A . 18 PRO HD2  1 1 
       16 22918 1 1 18 PRO HD3  H 79.910  12.349 -15.174 1.00 . A A . 18 PRO HD3  1 1 
       16 22919 1 1 18 PRO HG2  H 82.234  10.854 -16.233 1.00 . A A . 18 PRO HG2  1 1 
       16 22920 1 1 18 PRO HG3  H 80.780  11.414 -17.076 1.00 . A A . 18 PRO HG3  1 1 
       16 22921 1 1 18 PRO N    N 80.183  10.582 -14.056 1.00 . A A . 18 PRO N    1 1 
       16 22922 1 1 18 PRO O    O 81.667   7.310 -14.280 1.00 . A A . 18 PRO O    1 1 
       16 22923 1 1 19 GLY C    C 83.005   8.528 -10.794 1.00 . A A . 19 GLY C    1 1 
       16 22924 1 1 19 GLY CA   C 83.182   8.363 -12.307 1.00 . A A . 19 GLY CA   1 1 
       16 22925 1 1 19 GLY H    H 81.843   9.978 -12.764 1.00 . A A . 19 GLY H    1 1 
       16 22926 1 1 19 GLY HA2  H 83.164   7.312 -12.561 1.00 . A A . 19 GLY HA2  1 1 
       16 22927 1 1 19 GLY HA3  H 84.126   8.791 -12.605 1.00 . A A . 19 GLY HA3  1 1 
       16 22928 1 1 19 GLY N    N 82.074   9.061 -13.013 1.00 . A A . 19 GLY N    1 1 
       16 22929 1 1 19 GLY O    O 83.778   8.007 -10.013 1.00 . A A . 19 GLY O    1 1 
       16 22930 1 1 20 ASP C    C 80.874   8.326  -8.381 1.00 . A A . 20 ASP C    1 1 
       16 22931 1 1 20 ASP CA   C 81.782   9.430  -8.909 1.00 . A A . 20 ASP CA   1 1 
       16 22932 1 1 20 ASP CB   C 81.153  10.800  -8.641 1.00 . A A . 20 ASP CB   1 1 
       16 22933 1 1 20 ASP CG   C 82.017  11.573  -7.644 1.00 . A A . 20 ASP CG   1 1 
       16 22934 1 1 20 ASP H    H 81.381   9.654 -11.003 1.00 . A A . 20 ASP H    1 1 
       16 22935 1 1 20 ASP HA   H 82.728   9.363  -8.417 1.00 . A A . 20 ASP HA   1 1 
       16 22936 1 1 20 ASP HB2  H 81.087  11.351  -9.568 1.00 . A A . 20 ASP HB2  1 1 
       16 22937 1 1 20 ASP HB3  H 80.163  10.666  -8.230 1.00 . A A . 20 ASP HB3  1 1 
       16 22938 1 1 20 ASP N    N 81.995   9.245 -10.368 1.00 . A A . 20 ASP N    1 1 
       16 22939 1 1 20 ASP O    O 80.286   8.429  -7.324 1.00 . A A . 20 ASP O    1 1 
       16 22940 1 1 20 ASP OD1  O 82.434  10.978  -6.665 1.00 . A A . 20 ASP OD1  1 1 
       16 22941 1 1 20 ASP OD2  O 82.247  12.749  -7.877 1.00 . A A . 20 ASP OD2  1 1 
       16 22942 1 1 21 THR C    C 80.797   5.153  -7.882 1.00 . A A . 21 THR C    1 1 
       16 22943 1 1 21 THR CA   C 79.933   6.116  -8.691 1.00 . A A . 21 THR CA   1 1 
       16 22944 1 1 21 THR CB   C 79.381   5.398  -9.925 1.00 . A A . 21 THR CB   1 1 
       16 22945 1 1 21 THR CG2  C 78.989   6.428 -10.985 1.00 . A A . 21 THR CG2  1 1 
       16 22946 1 1 21 THR H    H 81.278   7.225  -9.948 1.00 . A A . 21 THR H    1 1 
       16 22947 1 1 21 THR HA   H 79.118   6.468  -8.078 1.00 . A A . 21 THR HA   1 1 
       16 22948 1 1 21 THR HB   H 78.510   4.824  -9.647 1.00 . A A . 21 THR HB   1 1 
       16 22949 1 1 21 THR HG1  H 80.460   3.782  -9.853 1.00 . A A . 21 THR HG1  1 1 
       16 22950 1 1 21 THR HG21 H 78.830   7.387 -10.515 1.00 . A A . 21 THR HG21 1 1 
       16 22951 1 1 21 THR HG22 H 79.780   6.511 -11.715 1.00 . A A . 21 THR HG22 1 1 
       16 22952 1 1 21 THR HG23 H 78.079   6.113 -11.474 1.00 . A A . 21 THR HG23 1 1 
       16 22953 1 1 21 THR N    N 80.779   7.267  -9.116 1.00 . A A . 21 THR N    1 1 
       16 22954 1 1 21 THR O    O 80.310   4.382  -7.080 1.00 . A A . 21 THR O    1 1 
       16 22955 1 1 21 THR OG1  O 80.375   4.530 -10.449 1.00 . A A . 21 THR OG1  1 1 
       16 22956 1 1 22 GLY C    C 83.459   5.041  -6.059 1.00 . A A . 22 GLY C    1 1 
       16 22957 1 1 22 GLY CA   C 82.993   4.312  -7.319 1.00 . A A . 22 GLY CA   1 1 
       16 22958 1 1 22 GLY H    H 82.453   5.849  -8.726 1.00 . A A . 22 GLY H    1 1 
       16 22959 1 1 22 GLY HA2  H 82.467   3.409  -7.044 1.00 . A A . 22 GLY HA2  1 1 
       16 22960 1 1 22 GLY HA3  H 83.851   4.063  -7.925 1.00 . A A . 22 GLY HA3  1 1 
       16 22961 1 1 22 GLY N    N 82.084   5.207  -8.082 1.00 . A A . 22 GLY N    1 1 
       16 22962 1 1 22 GLY O    O 84.121   4.478  -5.210 1.00 . A A . 22 GLY O    1 1 
       16 22963 1 1 23 SER C    C 83.099   6.309  -3.465 1.00 . A A . 23 SER C    1 1 
       16 22964 1 1 23 SER CA   C 83.533   7.063  -4.723 1.00 . A A . 23 SER CA   1 1 
       16 22965 1 1 23 SER CB   C 82.875   8.443  -4.741 1.00 . A A . 23 SER CB   1 1 
       16 22966 1 1 23 SER H    H 82.575   6.734  -6.628 1.00 . A A . 23 SER H    1 1 
       16 22967 1 1 23 SER HA   H 84.607   7.176  -4.724 1.00 . A A . 23 SER HA   1 1 
       16 22968 1 1 23 SER HB2  H 82.934   8.860  -5.733 1.00 . A A . 23 SER HB2  1 1 
       16 22969 1 1 23 SER HB3  H 81.836   8.349  -4.454 1.00 . A A . 23 SER HB3  1 1 
       16 22970 1 1 23 SER HG   H 84.486   9.306  -4.072 1.00 . A A . 23 SER HG   1 1 
       16 22971 1 1 23 SER N    N 83.113   6.296  -5.930 1.00 . A A . 23 SER N    1 1 
       16 22972 1 1 23 SER O    O 82.045   5.706  -3.424 1.00 . A A . 23 SER O    1 1 
       16 22973 1 1 23 SER OG   O 83.556   9.300  -3.833 1.00 . A A . 23 SER OG   1 1 
       16 22974 1 1 24 THR C    C 82.108   5.996  -0.782 1.00 . A A . 24 THR C    1 1 
       16 22975 1 1 24 THR CA   C 83.534   5.618  -1.185 1.00 . A A . 24 THR CA   1 1 
       16 22976 1 1 24 THR CB   C 84.502   6.013  -0.066 1.00 . A A . 24 THR CB   1 1 
       16 22977 1 1 24 THR CG2  C 83.941   5.554   1.282 1.00 . A A . 24 THR CG2  1 1 
       16 22978 1 1 24 THR H    H 84.750   6.826  -2.490 1.00 . A A . 24 THR H    1 1 
       16 22979 1 1 24 THR HA   H 83.592   4.552  -1.350 1.00 . A A . 24 THR HA   1 1 
       16 22980 1 1 24 THR HB   H 84.622   7.086  -0.054 1.00 . A A . 24 THR HB   1 1 
       16 22981 1 1 24 THR HG1  H 86.367   5.698   0.391 1.00 . A A . 24 THR HG1  1 1 
       16 22982 1 1 24 THR HG21 H 82.968   5.995   1.436 1.00 . A A . 24 THR HG21 1 1 
       16 22983 1 1 24 THR HG22 H 83.854   4.477   1.287 1.00 . A A . 24 THR HG22 1 1 
       16 22984 1 1 24 THR HG23 H 84.606   5.864   2.073 1.00 . A A . 24 THR HG23 1 1 
       16 22985 1 1 24 THR N    N 83.904   6.335  -2.438 1.00 . A A . 24 THR N    1 1 
       16 22986 1 1 24 THR O    O 81.427   5.252  -0.105 1.00 . A A . 24 THR O    1 1 
       16 22987 1 1 24 THR OG1  O 85.762   5.397  -0.292 1.00 . A A . 24 THR OG1  1 1 
       16 22988 1 1 25 GLU C    C 79.258   6.696  -1.573 1.00 . A A . 25 GLU C    1 1 
       16 22989 1 1 25 GLU CA   C 80.269   7.570  -0.831 1.00 . A A . 25 GLU CA   1 1 
       16 22990 1 1 25 GLU CB   C 80.067   9.030  -1.238 1.00 . A A . 25 GLU CB   1 1 
       16 22991 1 1 25 GLU CD   C 81.839  10.575  -0.397 1.00 . A A . 25 GLU CD   1 1 
       16 22992 1 1 25 GLU CG   C 80.480   9.944  -0.085 1.00 . A A . 25 GLU CG   1 1 
       16 22993 1 1 25 GLU H    H 82.215   7.733  -1.736 1.00 . A A . 25 GLU H    1 1 
       16 22994 1 1 25 GLU HA   H 80.124   7.467   0.234 1.00 . A A . 25 GLU HA   1 1 
       16 22995 1 1 25 GLU HB2  H 80.672   9.248  -2.107 1.00 . A A . 25 GLU HB2  1 1 
       16 22996 1 1 25 GLU HB3  H 79.027   9.197  -1.472 1.00 . A A . 25 GLU HB3  1 1 
       16 22997 1 1 25 GLU HG2  H 79.741  10.721   0.039 1.00 . A A . 25 GLU HG2  1 1 
       16 22998 1 1 25 GLU HG3  H 80.554   9.366   0.823 1.00 . A A . 25 GLU HG3  1 1 
       16 22999 1 1 25 GLU N    N 81.650   7.146  -1.192 1.00 . A A . 25 GLU N    1 1 
       16 23000 1 1 25 GLU O    O 78.561   5.893  -0.985 1.00 . A A . 25 GLU O    1 1 
       16 23001 1 1 25 GLU OE1  O 82.162  10.690  -1.567 1.00 . A A . 25 GLU OE1  1 1 
       16 23002 1 1 25 GLU OE2  O 82.533  10.932   0.541 1.00 . A A . 25 GLU OE2  1 1 
       16 23003 1 1 26 VAL C    C 78.338   4.568  -3.273 1.00 . A A . 26 VAL C    1 1 
       16 23004 1 1 26 VAL CA   C 78.213   6.042  -3.659 1.00 . A A . 26 VAL CA   1 1 
       16 23005 1 1 26 VAL CB   C 78.523   6.207  -5.148 1.00 . A A . 26 VAL CB   1 1 
       16 23006 1 1 26 VAL CG1  C 77.391   5.602  -5.979 1.00 . A A . 26 VAL CG1  1 1 
       16 23007 1 1 26 VAL CG2  C 78.657   7.696  -5.475 1.00 . A A . 26 VAL CG2  1 1 
       16 23008 1 1 26 VAL H    H 79.748   7.508  -3.311 1.00 . A A . 26 VAL H    1 1 
       16 23009 1 1 26 VAL HA   H 77.205   6.380  -3.463 1.00 . A A . 26 VAL HA   1 1 
       16 23010 1 1 26 VAL HB   H 79.451   5.702  -5.381 1.00 . A A . 26 VAL HB   1 1 
       16 23011 1 1 26 VAL HG11 H 76.517   5.475  -5.358 1.00 . A A . 26 VAL HG11 1 1 
       16 23012 1 1 26 VAL HG12 H 77.156   6.262  -6.801 1.00 . A A . 26 VAL HG12 1 1 
       16 23013 1 1 26 VAL HG13 H 77.701   4.642  -6.365 1.00 . A A . 26 VAL HG13 1 1 
       16 23014 1 1 26 VAL HG21 H 78.036   8.269  -4.803 1.00 . A A . 26 VAL HG21 1 1 
       16 23015 1 1 26 VAL HG22 H 79.687   7.999  -5.358 1.00 . A A . 26 VAL HG22 1 1 
       16 23016 1 1 26 VAL HG23 H 78.343   7.871  -6.493 1.00 . A A . 26 VAL HG23 1 1 
       16 23017 1 1 26 VAL N    N 79.175   6.853  -2.864 1.00 . A A . 26 VAL N    1 1 
       16 23018 1 1 26 VAL O    O 77.404   3.802  -3.402 1.00 . A A . 26 VAL O    1 1 
       16 23019 1 1 27 GLN C    C 78.884   2.471  -1.126 1.00 . A A . 27 GLN C    1 1 
       16 23020 1 1 27 GLN CA   C 79.655   2.736  -2.413 1.00 . A A . 27 GLN CA   1 1 
       16 23021 1 1 27 GLN CB   C 81.139   2.429  -2.203 1.00 . A A . 27 GLN CB   1 1 
       16 23022 1 1 27 GLN CD   C 82.296   1.645  -4.275 1.00 . A A . 27 GLN CD   1 1 
       16 23023 1 1 27 GLN CG   C 81.931   2.870  -3.435 1.00 . A A . 27 GLN CG   1 1 
       16 23024 1 1 27 GLN H    H 80.229   4.787  -2.704 1.00 . A A . 27 GLN H    1 1 
       16 23025 1 1 27 GLN HA   H 79.260   2.110  -3.194 1.00 . A A . 27 GLN HA   1 1 
       16 23026 1 1 27 GLN HB2  H 81.497   2.963  -1.334 1.00 . A A . 27 GLN HB2  1 1 
       16 23027 1 1 27 GLN HB3  H 81.270   1.368  -2.055 1.00 . A A . 27 GLN HB3  1 1 
       16 23028 1 1 27 GLN HE21 H 84.235   2.075  -4.317 1.00 . A A . 27 GLN HE21 1 1 
       16 23029 1 1 27 GLN HE22 H 83.787   0.662  -5.143 1.00 . A A . 27 GLN HE22 1 1 
       16 23030 1 1 27 GLN HG2  H 81.330   3.547  -4.026 1.00 . A A . 27 GLN HG2  1 1 
       16 23031 1 1 27 GLN HG3  H 82.835   3.373  -3.122 1.00 . A A . 27 GLN HG3  1 1 
       16 23032 1 1 27 GLN N    N 79.485   4.160  -2.802 1.00 . A A . 27 GLN N    1 1 
       16 23033 1 1 27 GLN NE2  N 83.543   1.444  -4.606 1.00 . A A . 27 GLN NE2  1 1 
       16 23034 1 1 27 GLN O    O 78.058   1.587  -1.063 1.00 . A A . 27 GLN O    1 1 
       16 23035 1 1 27 GLN OE1  O 81.439   0.861  -4.632 1.00 . A A . 27 GLN OE1  1 1 
       16 23036 1 1 28 VAL C    C 76.898   2.902   0.813 1.00 . A A . 28 VAL C    1 1 
       16 23037 1 1 28 VAL CA   C 78.379   3.020   1.162 1.00 . A A . 28 VAL CA   1 1 
       16 23038 1 1 28 VAL CB   C 78.601   4.215   2.095 1.00 . A A . 28 VAL CB   1 1 
       16 23039 1 1 28 VAL CG1  C 77.623   4.142   3.267 1.00 . A A . 28 VAL CG1  1 1 
       16 23040 1 1 28 VAL CG2  C 80.036   4.186   2.624 1.00 . A A . 28 VAL CG2  1 1 
       16 23041 1 1 28 VAL H    H 79.789   3.955  -0.168 1.00 . A A . 28 VAL H    1 1 
       16 23042 1 1 28 VAL HA   H 78.714   2.105   1.640 1.00 . A A . 28 VAL HA   1 1 
       16 23043 1 1 28 VAL HB   H 78.436   5.131   1.546 1.00 . A A . 28 VAL HB   1 1 
       16 23044 1 1 28 VAL HG11 H 76.630   3.937   2.896 1.00 . A A . 28 VAL HG11 1 1 
       16 23045 1 1 28 VAL HG12 H 77.926   3.353   3.939 1.00 . A A . 28 VAL HG12 1 1 
       16 23046 1 1 28 VAL HG13 H 77.623   5.084   3.795 1.00 . A A . 28 VAL HG13 1 1 
       16 23047 1 1 28 VAL HG21 H 80.425   3.181   2.558 1.00 . A A . 28 VAL HG21 1 1 
       16 23048 1 1 28 VAL HG22 H 80.650   4.850   2.035 1.00 . A A . 28 VAL HG22 1 1 
       16 23049 1 1 28 VAL HG23 H 80.044   4.508   3.656 1.00 . A A . 28 VAL HG23 1 1 
       16 23050 1 1 28 VAL N    N 79.129   3.236  -0.101 1.00 . A A . 28 VAL N    1 1 
       16 23051 1 1 28 VAL O    O 76.155   2.183   1.444 1.00 . A A . 28 VAL O    1 1 
       16 23052 1 1 29 ALA C    C 74.808   2.094  -1.191 1.00 . A A . 29 ALA C    1 1 
       16 23053 1 1 29 ALA CA   C 75.042   3.483  -0.609 1.00 . A A . 29 ALA CA   1 1 
       16 23054 1 1 29 ALA CB   C 74.714   4.546  -1.657 1.00 . A A . 29 ALA CB   1 1 
       16 23055 1 1 29 ALA H    H 77.080   4.151  -0.722 1.00 . A A . 29 ALA H    1 1 
       16 23056 1 1 29 ALA HA   H 74.419   3.620   0.256 1.00 . A A . 29 ALA HA   1 1 
       16 23057 1 1 29 ALA HB1  H 75.331   5.417  -1.492 1.00 . A A . 29 ALA HB1  1 1 
       16 23058 1 1 29 ALA HB2  H 74.907   4.149  -2.643 1.00 . A A . 29 ALA HB2  1 1 
       16 23059 1 1 29 ALA HB3  H 73.673   4.820  -1.576 1.00 . A A . 29 ALA HB3  1 1 
       16 23060 1 1 29 ALA N    N 76.466   3.586  -0.210 1.00 . A A . 29 ALA N    1 1 
       16 23061 1 1 29 ALA O    O 73.845   1.428  -0.866 1.00 . A A . 29 ALA O    1 1 
       16 23062 1 1 30 LEU C    C 75.697  -0.747  -1.495 1.00 . A A . 30 LEU C    1 1 
       16 23063 1 1 30 LEU CA   C 75.524   0.285  -2.615 1.00 . A A . 30 LEU CA   1 1 
       16 23064 1 1 30 LEU CB   C 76.566   0.068  -3.727 1.00 . A A . 30 LEU CB   1 1 
       16 23065 1 1 30 LEU CD1  C 77.769  -2.058  -3.185 1.00 . A A . 30 LEU CD1  1 1 
       16 23066 1 1 30 LEU CD2  C 79.047  -0.075  -4.003 1.00 . A A . 30 LEU CD2  1 1 
       16 23067 1 1 30 LEU CG   C 77.857  -0.531  -3.156 1.00 . A A . 30 LEU CG   1 1 
       16 23068 1 1 30 LEU H    H 76.472   2.181  -2.280 1.00 . A A . 30 LEU H    1 1 
       16 23069 1 1 30 LEU HA   H 74.533   0.201  -3.030 1.00 . A A . 30 LEU HA   1 1 
       16 23070 1 1 30 LEU HB2  H 76.159  -0.603  -4.467 1.00 . A A . 30 LEU HB2  1 1 
       16 23071 1 1 30 LEU HB3  H 76.791   1.016  -4.193 1.00 . A A . 30 LEU HB3  1 1 
       16 23072 1 1 30 LEU HD11 H 76.743  -2.356  -3.346 1.00 . A A . 30 LEU HD11 1 1 
       16 23073 1 1 30 LEU HD12 H 78.383  -2.438  -3.988 1.00 . A A . 30 LEU HD12 1 1 
       16 23074 1 1 30 LEU HD13 H 78.117  -2.456  -2.244 1.00 . A A . 30 LEU HD13 1 1 
       16 23075 1 1 30 LEU HD21 H 78.745   0.745  -4.637 1.00 . A A . 30 LEU HD21 1 1 
       16 23076 1 1 30 LEU HD22 H 79.848   0.248  -3.355 1.00 . A A . 30 LEU HD22 1 1 
       16 23077 1 1 30 LEU HD23 H 79.389  -0.897  -4.616 1.00 . A A . 30 LEU HD23 1 1 
       16 23078 1 1 30 LEU HG   H 77.988  -0.200  -2.137 1.00 . A A . 30 LEU HG   1 1 
       16 23079 1 1 30 LEU N    N 75.694   1.638  -2.038 1.00 . A A . 30 LEU N    1 1 
       16 23080 1 1 30 LEU O    O 75.395  -1.913  -1.656 1.00 . A A . 30 LEU O    1 1 
       16 23081 1 1 31 LEU C    C 74.989  -1.625   1.317 1.00 . A A . 31 LEU C    1 1 
       16 23082 1 1 31 LEU CA   C 76.374  -1.256   0.774 1.00 . A A . 31 LEU CA   1 1 
       16 23083 1 1 31 LEU CB   C 77.220  -0.569   1.865 1.00 . A A . 31 LEU CB   1 1 
       16 23084 1 1 31 LEU CD1  C 75.873  -0.967   3.927 1.00 . A A . 31 LEU CD1  1 1 
       16 23085 1 1 31 LEU CD2  C 77.061   1.205   3.627 1.00 . A A . 31 LEU CD2  1 1 
       16 23086 1 1 31 LEU CG   C 76.312   0.084   2.906 1.00 . A A . 31 LEU CG   1 1 
       16 23087 1 1 31 LEU H    H 76.414   0.621  -0.248 1.00 . A A . 31 LEU H    1 1 
       16 23088 1 1 31 LEU HA   H 76.872  -2.137   0.429 1.00 . A A . 31 LEU HA   1 1 
       16 23089 1 1 31 LEU HB2  H 77.858  -1.289   2.342 1.00 . A A . 31 LEU HB2  1 1 
       16 23090 1 1 31 LEU HB3  H 77.832   0.193   1.407 1.00 . A A . 31 LEU HB3  1 1 
       16 23091 1 1 31 LEU HD11 H 76.455  -1.866   3.792 1.00 . A A . 31 LEU HD11 1 1 
       16 23092 1 1 31 LEU HD12 H 76.026  -0.586   4.926 1.00 . A A . 31 LEU HD12 1 1 
       16 23093 1 1 31 LEU HD13 H 74.826  -1.191   3.784 1.00 . A A . 31 LEU HD13 1 1 
       16 23094 1 1 31 LEU HD21 H 78.038   1.329   3.184 1.00 . A A . 31 LEU HD21 1 1 
       16 23095 1 1 31 LEU HD22 H 76.504   2.124   3.536 1.00 . A A . 31 LEU HD22 1 1 
       16 23096 1 1 31 LEU HD23 H 77.171   0.951   4.671 1.00 . A A . 31 LEU HD23 1 1 
       16 23097 1 1 31 LEU HG   H 75.444   0.481   2.408 1.00 . A A . 31 LEU HG   1 1 
       16 23098 1 1 31 LEU N    N 76.181  -0.318  -0.358 1.00 . A A . 31 LEU N    1 1 
       16 23099 1 1 31 LEU O    O 74.773  -2.698   1.844 1.00 . A A . 31 LEU O    1 1 
       16 23100 1 1 32 THR C    C 71.924  -1.863   0.706 1.00 . A A . 32 THR C    1 1 
       16 23101 1 1 32 THR CA   C 72.681  -0.966   1.694 1.00 . A A . 32 THR CA   1 1 
       16 23102 1 1 32 THR CB   C 71.969   0.392   1.870 1.00 . A A . 32 THR CB   1 1 
       16 23103 1 1 32 THR CG2  C 71.090   0.716   0.656 1.00 . A A . 32 THR CG2  1 1 
       16 23104 1 1 32 THR H    H 74.271   0.139   0.767 1.00 . A A . 32 THR H    1 1 
       16 23105 1 1 32 THR HA   H 72.739  -1.464   2.651 1.00 . A A . 32 THR HA   1 1 
       16 23106 1 1 32 THR HB   H 72.713   1.171   1.980 1.00 . A A . 32 THR HB   1 1 
       16 23107 1 1 32 THR HG1  H 70.535   1.077   2.991 1.00 . A A . 32 THR HG1  1 1 
       16 23108 1 1 32 THR HG21 H 71.700   0.735  -0.235 1.00 . A A . 32 THR HG21 1 1 
       16 23109 1 1 32 THR HG22 H 70.325  -0.040   0.554 1.00 . A A . 32 THR HG22 1 1 
       16 23110 1 1 32 THR HG23 H 70.627   1.681   0.795 1.00 . A A . 32 THR HG23 1 1 
       16 23111 1 1 32 THR N    N 74.059  -0.718   1.192 1.00 . A A . 32 THR N    1 1 
       16 23112 1 1 32 THR O    O 71.254  -2.799   1.092 1.00 . A A . 32 THR O    1 1 
       16 23113 1 1 32 THR OG1  O 71.160   0.349   3.037 1.00 . A A . 32 THR OG1  1 1 
       16 23114 1 1 33 LEU C    C 71.735  -3.870  -1.439 1.00 . A A . 33 LEU C    1 1 
       16 23115 1 1 33 LEU CA   C 71.304  -2.409  -1.571 1.00 . A A . 33 LEU CA   1 1 
       16 23116 1 1 33 LEU CB   C 71.638  -1.905  -2.977 1.00 . A A . 33 LEU CB   1 1 
       16 23117 1 1 33 LEU CD1  C 69.357  -1.930  -3.996 1.00 . A A . 33 LEU CD1  1 1 
       16 23118 1 1 33 LEU CD2  C 71.354  -2.485  -5.391 1.00 . A A . 33 LEU CD2  1 1 
       16 23119 1 1 33 LEU CG   C 70.733  -2.599  -3.997 1.00 . A A . 33 LEU CG   1 1 
       16 23120 1 1 33 LEU H    H 72.563  -0.817  -0.854 1.00 . A A . 33 LEU H    1 1 
       16 23121 1 1 33 LEU HA   H 70.241  -2.332  -1.406 1.00 . A A . 33 LEU HA   1 1 
       16 23122 1 1 33 LEU HB2  H 71.483  -0.838  -3.025 1.00 . A A . 33 LEU HB2  1 1 
       16 23123 1 1 33 LEU HB3  H 72.670  -2.129  -3.205 1.00 . A A . 33 LEU HB3  1 1 
       16 23124 1 1 33 LEU HD11 H 69.205  -1.419  -3.057 1.00 . A A . 33 LEU HD11 1 1 
       16 23125 1 1 33 LEU HD12 H 69.302  -1.220  -4.807 1.00 . A A . 33 LEU HD12 1 1 
       16 23126 1 1 33 LEU HD13 H 68.592  -2.682  -4.124 1.00 . A A . 33 LEU HD13 1 1 
       16 23127 1 1 33 LEU HD21 H 72.389  -2.191  -5.301 1.00 . A A . 33 LEU HD21 1 1 
       16 23128 1 1 33 LEU HD22 H 71.293  -3.440  -5.892 1.00 . A A . 33 LEU HD22 1 1 
       16 23129 1 1 33 LEU HD23 H 70.817  -1.743  -5.964 1.00 . A A . 33 LEU HD23 1 1 
       16 23130 1 1 33 LEU HG   H 70.626  -3.642  -3.732 1.00 . A A . 33 LEU HG   1 1 
       16 23131 1 1 33 LEU N    N 72.021  -1.579  -0.563 1.00 . A A . 33 LEU N    1 1 
       16 23132 1 1 33 LEU O    O 70.926  -4.746  -1.217 1.00 . A A . 33 LEU O    1 1 
       16 23133 1 1 34 ARG C    C 73.020  -6.141  -0.123 1.00 . A A . 34 ARG C    1 1 
       16 23134 1 1 34 ARG CA   C 73.483  -5.547  -1.456 1.00 . A A . 34 ARG CA   1 1 
       16 23135 1 1 34 ARG CB   C 75.011  -5.572  -1.521 1.00 . A A . 34 ARG CB   1 1 
       16 23136 1 1 34 ARG CD   C 76.930  -6.358  -2.913 1.00 . A A . 34 ARG CD   1 1 
       16 23137 1 1 34 ARG CG   C 75.461  -6.597  -2.563 1.00 . A A . 34 ARG CG   1 1 
       16 23138 1 1 34 ARG CZ   C 78.887  -7.774  -3.094 1.00 . A A . 34 ARG CZ   1 1 
       16 23139 1 1 34 ARG H    H 73.643  -3.420  -1.754 1.00 . A A . 34 ARG H    1 1 
       16 23140 1 1 34 ARG HA   H 73.080  -6.131  -2.270 1.00 . A A . 34 ARG HA   1 1 
       16 23141 1 1 34 ARG HB2  H 75.376  -4.593  -1.797 1.00 . A A . 34 ARG HB2  1 1 
       16 23142 1 1 34 ARG HB3  H 75.408  -5.845  -0.555 1.00 . A A . 34 ARG HB3  1 1 
       16 23143 1 1 34 ARG HD2  H 76.993  -5.723  -3.785 1.00 . A A . 34 ARG HD2  1 1 
       16 23144 1 1 34 ARG HD3  H 77.425  -5.878  -2.082 1.00 . A A . 34 ARG HD3  1 1 
       16 23145 1 1 34 ARG HE   H 77.053  -8.435  -3.469 1.00 . A A . 34 ARG HE   1 1 
       16 23146 1 1 34 ARG HG2  H 75.344  -7.593  -2.160 1.00 . A A . 34 ARG HG2  1 1 
       16 23147 1 1 34 ARG HG3  H 74.860  -6.495  -3.453 1.00 . A A . 34 ARG HG3  1 1 
       16 23148 1 1 34 ARG HH11 H 79.261  -6.880  -4.846 1.00 . A A . 34 ARG HH11 1 1 
       16 23149 1 1 34 ARG HH12 H 80.654  -7.402  -3.958 1.00 . A A . 34 ARG HH12 1 1 
       16 23150 1 1 34 ARG HH21 H 78.815  -8.694  -1.317 1.00 . A A . 34 ARG HH21 1 1 
       16 23151 1 1 34 ARG HH22 H 80.402  -8.429  -1.960 1.00 . A A . 34 ARG HH22 1 1 
       16 23152 1 1 34 ARG N    N 73.004  -4.141  -1.573 1.00 . A A . 34 ARG N    1 1 
       16 23153 1 1 34 ARG NE   N 77.591  -7.662  -3.200 1.00 . A A . 34 ARG NE   1 1 
       16 23154 1 1 34 ARG NH1  N 79.662  -7.316  -4.040 1.00 . A A . 34 ARG NH1  1 1 
       16 23155 1 1 34 ARG NH2  N 79.409  -8.342  -2.042 1.00 . A A . 34 ARG NH2  1 1 
       16 23156 1 1 34 ARG O    O 73.015  -7.342   0.061 1.00 . A A . 34 ARG O    1 1 
       16 23157 1 1 35 ILE C    C 70.737  -6.315   2.002 1.00 . A A . 35 ILE C    1 1 
       16 23158 1 1 35 ILE CA   C 72.183  -5.816   2.123 1.00 . A A . 35 ILE CA   1 1 
       16 23159 1 1 35 ILE CB   C 72.287  -4.654   3.129 1.00 . A A . 35 ILE CB   1 1 
       16 23160 1 1 35 ILE CD1  C 74.348  -3.726   4.164 1.00 . A A . 35 ILE CD1  1 1 
       16 23161 1 1 35 ILE CG1  C 73.417  -4.937   4.115 1.00 . A A . 35 ILE CG1  1 1 
       16 23162 1 1 35 ILE CG2  C 70.979  -4.463   3.899 1.00 . A A . 35 ILE CG2  1 1 
       16 23163 1 1 35 ILE H    H 72.652  -4.351   0.648 1.00 . A A . 35 ILE H    1 1 
       16 23164 1 1 35 ILE HA   H 72.822  -6.623   2.436 1.00 . A A . 35 ILE HA   1 1 
       16 23165 1 1 35 ILE HB   H 72.510  -3.745   2.590 1.00 . A A . 35 ILE HB   1 1 
       16 23166 1 1 35 ILE HD11 H 73.812  -2.849   3.827 1.00 . A A . 35 ILE HD11 1 1 
       16 23167 1 1 35 ILE HD12 H 74.687  -3.572   5.178 1.00 . A A . 35 ILE HD12 1 1 
       16 23168 1 1 35 ILE HD13 H 75.197  -3.897   3.521 1.00 . A A . 35 ILE HD13 1 1 
       16 23169 1 1 35 ILE HG12 H 73.004  -5.117   5.097 1.00 . A A . 35 ILE HG12 1 1 
       16 23170 1 1 35 ILE HG13 H 73.974  -5.803   3.791 1.00 . A A . 35 ILE HG13 1 1 
       16 23171 1 1 35 ILE HG21 H 70.586  -5.427   4.182 1.00 . A A . 35 ILE HG21 1 1 
       16 23172 1 1 35 ILE HG22 H 71.166  -3.873   4.782 1.00 . A A . 35 ILE HG22 1 1 
       16 23173 1 1 35 ILE HG23 H 70.265  -3.954   3.267 1.00 . A A . 35 ILE HG23 1 1 
       16 23174 1 1 35 ILE N    N 72.637  -5.312   0.808 1.00 . A A . 35 ILE N    1 1 
       16 23175 1 1 35 ILE O    O 70.425  -7.443   2.326 1.00 . A A . 35 ILE O    1 1 
       16 23176 1 1 36 ASN C    C 68.278  -7.041   0.465 1.00 . A A . 36 ASN C    1 1 
       16 23177 1 1 36 ASN CA   C 68.425  -5.857   1.427 1.00 . A A . 36 ASN CA   1 1 
       16 23178 1 1 36 ASN CB   C 67.621  -4.670   0.893 1.00 . A A . 36 ASN CB   1 1 
       16 23179 1 1 36 ASN CG   C 67.416  -3.649   2.014 1.00 . A A . 36 ASN CG   1 1 
       16 23180 1 1 36 ASN H    H 70.137  -4.555   1.321 1.00 . A A . 36 ASN H    1 1 
       16 23181 1 1 36 ASN HA   H 68.044  -6.137   2.396 1.00 . A A . 36 ASN HA   1 1 
       16 23182 1 1 36 ASN HB2  H 68.159  -4.208   0.079 1.00 . A A . 36 ASN HB2  1 1 
       16 23183 1 1 36 ASN HB3  H 66.660  -5.013   0.542 1.00 . A A . 36 ASN HB3  1 1 
       16 23184 1 1 36 ASN HD21 H 67.539  -2.082   0.802 1.00 . A A . 36 ASN HD21 1 1 
       16 23185 1 1 36 ASN HD22 H 67.281  -1.714   2.439 1.00 . A A . 36 ASN HD22 1 1 
       16 23186 1 1 36 ASN N    N 69.856  -5.464   1.556 1.00 . A A . 36 ASN N    1 1 
       16 23187 1 1 36 ASN ND2  N 67.411  -2.376   1.728 1.00 . A A . 36 ASN ND2  1 1 
       16 23188 1 1 36 ASN O    O 67.513  -7.953   0.708 1.00 . A A . 36 ASN O    1 1 
       16 23189 1 1 36 ASN OD1  O 67.257  -4.014   3.162 1.00 . A A . 36 ASN OD1  1 1 
       16 23190 1 1 37 ARG C    C 69.746  -9.330  -1.167 1.00 . A A . 37 ARG C    1 1 
       16 23191 1 1 37 ARG CA   C 68.865  -8.161  -1.595 1.00 . A A . 37 ARG CA   1 1 
       16 23192 1 1 37 ARG CB   C 69.274  -7.693  -2.991 1.00 . A A . 37 ARG CB   1 1 
       16 23193 1 1 37 ARG CD   C 67.102  -8.578  -3.855 1.00 . A A . 37 ARG CD   1 1 
       16 23194 1 1 37 ARG CG   C 68.022  -7.358  -3.804 1.00 . A A . 37 ARG CG   1 1 
       16 23195 1 1 37 ARG CZ   C 67.046  -8.529  -6.276 1.00 . A A . 37 ARG CZ   1 1 
       16 23196 1 1 37 ARG H    H 69.593  -6.295  -0.821 1.00 . A A . 37 ARG H    1 1 
       16 23197 1 1 37 ARG HA   H 67.851  -8.484  -1.605 1.00 . A A . 37 ARG HA   1 1 
       16 23198 1 1 37 ARG HB2  H 69.897  -6.814  -2.906 1.00 . A A . 37 ARG HB2  1 1 
       16 23199 1 1 37 ARG HB3  H 69.824  -8.478  -3.487 1.00 . A A . 37 ARG HB3  1 1 
       16 23200 1 1 37 ARG HD2  H 67.692  -9.477  -3.754 1.00 . A A . 37 ARG HD2  1 1 
       16 23201 1 1 37 ARG HD3  H 66.387  -8.524  -3.046 1.00 . A A . 37 ARG HD3  1 1 
       16 23202 1 1 37 ARG HE   H 65.401  -8.673  -5.173 1.00 . A A . 37 ARG HE   1 1 
       16 23203 1 1 37 ARG HG2  H 67.501  -6.532  -3.339 1.00 . A A . 37 ARG HG2  1 1 
       16 23204 1 1 37 ARG HG3  H 68.308  -7.083  -4.809 1.00 . A A . 37 ARG HG3  1 1 
       16 23205 1 1 37 ARG HH11 H 68.467  -9.811  -5.690 1.00 . A A . 37 ARG HH11 1 1 
       16 23206 1 1 37 ARG HH12 H 68.652  -9.166  -7.287 1.00 . A A . 37 ARG HH12 1 1 
       16 23207 1 1 37 ARG HH21 H 65.781  -7.230  -7.123 1.00 . A A . 37 ARG HH21 1 1 
       16 23208 1 1 37 ARG HH22 H 67.132  -7.705  -8.099 1.00 . A A . 37 ARG HH22 1 1 
       16 23209 1 1 37 ARG N    N 68.991  -7.036  -0.630 1.00 . A A . 37 ARG N    1 1 
       16 23210 1 1 37 ARG NE   N 66.378  -8.603  -5.157 1.00 . A A . 37 ARG NE   1 1 
       16 23211 1 1 37 ARG NH1  N 68.141  -9.223  -6.430 1.00 . A A . 37 ARG NH1  1 1 
       16 23212 1 1 37 ARG NH2  N 66.620  -7.762  -7.241 1.00 . A A . 37 ARG NH2  1 1 
       16 23213 1 1 37 ARG O    O 69.929 -10.289  -1.891 1.00 . A A . 37 ARG O    1 1 
       16 23214 1 1 38 LEU C    C 70.259 -11.348   1.288 1.00 . A A . 38 LEU C    1 1 
       16 23215 1 1 38 LEU CA   C 71.129 -10.352   0.522 1.00 . A A . 38 LEU CA   1 1 
       16 23216 1 1 38 LEU CB   C 72.193  -9.779   1.459 1.00 . A A . 38 LEU CB   1 1 
       16 23217 1 1 38 LEU CD1  C 73.557 -11.814   0.964 1.00 . A A . 38 LEU CD1  1 1 
       16 23218 1 1 38 LEU CD2  C 73.920  -9.718  -0.346 1.00 . A A . 38 LEU CD2  1 1 
       16 23219 1 1 38 LEU CG   C 73.573 -10.285   1.033 1.00 . A A . 38 LEU CG   1 1 
       16 23220 1 1 38 LEU H    H 70.088  -8.484   0.556 1.00 . A A . 38 LEU H    1 1 
       16 23221 1 1 38 LEU HA   H 71.603 -10.846  -0.305 1.00 . A A . 38 LEU HA   1 1 
       16 23222 1 1 38 LEU HB2  H 72.173  -8.700   1.411 1.00 . A A . 38 LEU HB2  1 1 
       16 23223 1 1 38 LEU HB3  H 71.993 -10.098   2.470 1.00 . A A . 38 LEU HB3  1 1 
       16 23224 1 1 38 LEU HD11 H 73.258 -12.214   1.921 1.00 . A A . 38 LEU HD11 1 1 
       16 23225 1 1 38 LEU HD12 H 72.858 -12.134   0.206 1.00 . A A . 38 LEU HD12 1 1 
       16 23226 1 1 38 LEU HD13 H 74.545 -12.172   0.716 1.00 . A A . 38 LEU HD13 1 1 
       16 23227 1 1 38 LEU HD21 H 73.021  -9.351  -0.820 1.00 . A A . 38 LEU HD21 1 1 
       16 23228 1 1 38 LEU HD22 H 74.624  -8.907  -0.233 1.00 . A A . 38 LEU HD22 1 1 
       16 23229 1 1 38 LEU HD23 H 74.357 -10.495  -0.955 1.00 . A A . 38 LEU HD23 1 1 
       16 23230 1 1 38 LEU HG   H 74.312  -9.965   1.753 1.00 . A A . 38 LEU HG   1 1 
       16 23231 1 1 38 LEU N    N 70.271  -9.256   0.006 1.00 . A A . 38 LEU N    1 1 
       16 23232 1 1 38 LEU O    O 70.459 -12.544   1.228 1.00 . A A . 38 LEU O    1 1 
       16 23233 1 1 39 SER C    C 67.467 -12.505   1.850 1.00 . A A . 39 SER C    1 1 
       16 23234 1 1 39 SER CA   C 68.404 -11.752   2.797 1.00 . A A . 39 SER CA   1 1 
       16 23235 1 1 39 SER CB   C 67.579 -10.913   3.774 1.00 . A A . 39 SER CB   1 1 
       16 23236 1 1 39 SER H    H 69.158  -9.883   2.048 1.00 . A A . 39 SER H    1 1 
       16 23237 1 1 39 SER HA   H 69.003 -12.461   3.350 1.00 . A A . 39 SER HA   1 1 
       16 23238 1 1 39 SER HB2  H 68.236 -10.413   4.466 1.00 . A A . 39 SER HB2  1 1 
       16 23239 1 1 39 SER HB3  H 67.015 -10.172   3.220 1.00 . A A . 39 SER HB3  1 1 
       16 23240 1 1 39 SER HG   H 66.186 -12.269   3.857 1.00 . A A . 39 SER HG   1 1 
       16 23241 1 1 39 SER N    N 69.295 -10.852   2.014 1.00 . A A . 39 SER N    1 1 
       16 23242 1 1 39 SER O    O 67.041 -13.607   2.131 1.00 . A A . 39 SER O    1 1 
       16 23243 1 1 39 SER OG   O 66.695 -11.762   4.494 1.00 . A A . 39 SER OG   1 1 
       16 23244 1 1 40 GLU C    C 67.040 -13.403  -1.229 1.00 . A A . 40 GLU C    1 1 
       16 23245 1 1 40 GLU CA   C 66.226 -12.597  -0.227 1.00 . A A . 40 GLU CA   1 1 
       16 23246 1 1 40 GLU CB   C 65.404 -11.553  -0.970 1.00 . A A . 40 GLU CB   1 1 
       16 23247 1 1 40 GLU CD   C 63.387 -10.226  -0.329 1.00 . A A . 40 GLU CD   1 1 
       16 23248 1 1 40 GLU CG   C 63.942 -11.637  -0.527 1.00 . A A . 40 GLU CG   1 1 
       16 23249 1 1 40 GLU H    H 67.484 -11.031   0.524 1.00 . A A . 40 GLU H    1 1 
       16 23250 1 1 40 GLU HA   H 65.581 -13.254   0.315 1.00 . A A . 40 GLU HA   1 1 
       16 23251 1 1 40 GLU HB2  H 65.796 -10.572  -0.749 1.00 . A A . 40 GLU HB2  1 1 
       16 23252 1 1 40 GLU HB3  H 65.471 -11.740  -2.030 1.00 . A A . 40 GLU HB3  1 1 
       16 23253 1 1 40 GLU HG2  H 63.365 -12.149  -1.284 1.00 . A A . 40 GLU HG2  1 1 
       16 23254 1 1 40 GLU HG3  H 63.878 -12.181   0.403 1.00 . A A . 40 GLU HG3  1 1 
       16 23255 1 1 40 GLU N    N 67.138 -11.917   0.730 1.00 . A A . 40 GLU N    1 1 
       16 23256 1 1 40 GLU O    O 66.588 -13.726  -2.309 1.00 . A A . 40 GLU O    1 1 
       16 23257 1 1 40 GLU OE1  O 64.131  -9.283  -0.543 1.00 . A A . 40 GLU OE1  1 1 
       16 23258 1 1 40 GLU OE2  O 62.227 -10.111   0.032 1.00 . A A . 40 GLU OE2  1 1 
       16 23259 1 1 41 HIS C    C 68.614 -15.950  -1.854 1.00 . A A . 41 HIS C    1 1 
       16 23260 1 1 41 HIS CA   C 69.114 -14.508  -1.775 1.00 . A A . 41 HIS CA   1 1 
       16 23261 1 1 41 HIS CB   C 70.547 -14.492  -1.238 1.00 . A A . 41 HIS CB   1 1 
       16 23262 1 1 41 HIS CD2  C 71.490 -14.689  -3.684 1.00 . A A . 41 HIS CD2  1 1 
       16 23263 1 1 41 HIS CE1  C 73.297 -13.525  -3.419 1.00 . A A . 41 HIS CE1  1 1 
       16 23264 1 1 41 HIS CG   C 71.507 -14.273  -2.375 1.00 . A A . 41 HIS CG   1 1 
       16 23265 1 1 41 HIS H    H 68.554 -13.440   0.004 1.00 . A A . 41 HIS H    1 1 
       16 23266 1 1 41 HIS HA   H 69.095 -14.068  -2.754 1.00 . A A . 41 HIS HA   1 1 
       16 23267 1 1 41 HIS HB2  H 70.654 -13.695  -0.518 1.00 . A A . 41 HIS HB2  1 1 
       16 23268 1 1 41 HIS HB3  H 70.764 -15.438  -0.763 1.00 . A A . 41 HIS HB3  1 1 
       16 23269 1 1 41 HIS HD1  H 72.977 -13.091  -1.409 1.00 . A A . 41 HIS HD1  1 1 
       16 23270 1 1 41 HIS HD2  H 70.716 -15.293  -4.134 1.00 . A A . 41 HIS HD2  1 1 
       16 23271 1 1 41 HIS HE1  H 74.235 -13.022  -3.606 1.00 . A A . 41 HIS HE1  1 1 
       16 23272 1 1 41 HIS N    N 68.235 -13.722  -0.869 1.00 . A A . 41 HIS N    1 1 
       16 23273 1 1 41 HIS ND1  N 72.669 -13.531  -2.230 1.00 . A A . 41 HIS ND1  1 1 
       16 23274 1 1 41 HIS NE2  N 72.621 -14.216  -4.341 1.00 . A A . 41 HIS NE2  1 1 
       16 23275 1 1 41 HIS O    O 68.311 -16.458  -2.914 1.00 . A A . 41 HIS O    1 1 
       16 23276 1 1 42 LEU C    C 66.561 -18.063  -1.075 1.00 . A A . 42 LEU C    1 1 
       16 23277 1 1 42 LEU CA   C 68.051 -18.019  -0.727 1.00 . A A . 42 LEU CA   1 1 
       16 23278 1 1 42 LEU CB   C 68.263 -18.605   0.667 1.00 . A A . 42 LEU CB   1 1 
       16 23279 1 1 42 LEU CD1  C 70.207 -18.507   2.233 1.00 . A A . 42 LEU CD1  1 1 
       16 23280 1 1 42 LEU CD2  C 69.906 -20.486   0.739 1.00 . A A . 42 LEU CD2  1 1 
       16 23281 1 1 42 LEU CG   C 69.737 -18.969   0.852 1.00 . A A . 42 LEU CG   1 1 
       16 23282 1 1 42 LEU H    H 68.779 -16.182   0.103 1.00 . A A . 42 LEU H    1 1 
       16 23283 1 1 42 LEU HA   H 68.613 -18.593  -1.450 1.00 . A A . 42 LEU HA   1 1 
       16 23284 1 1 42 LEU HB2  H 67.974 -17.875   1.409 1.00 . A A . 42 LEU HB2  1 1 
       16 23285 1 1 42 LEU HB3  H 67.659 -19.490   0.780 1.00 . A A . 42 LEU HB3  1 1 
       16 23286 1 1 42 LEU HD11 H 69.365 -18.126   2.792 1.00 . A A . 42 LEU HD11 1 1 
       16 23287 1 1 42 LEU HD12 H 70.643 -19.342   2.762 1.00 . A A . 42 LEU HD12 1 1 
       16 23288 1 1 42 LEU HD13 H 70.946 -17.728   2.119 1.00 . A A . 42 LEU HD13 1 1 
       16 23289 1 1 42 LEU HD21 H 69.213 -20.870   0.005 1.00 . A A . 42 LEU HD21 1 1 
       16 23290 1 1 42 LEU HD22 H 70.917 -20.713   0.435 1.00 . A A . 42 LEU HD22 1 1 
       16 23291 1 1 42 LEU HD23 H 69.706 -20.942   1.697 1.00 . A A . 42 LEU HD23 1 1 
       16 23292 1 1 42 LEU HG   H 70.327 -18.480   0.090 1.00 . A A . 42 LEU HG   1 1 
       16 23293 1 1 42 LEU N    N 68.527 -16.611  -0.735 1.00 . A A . 42 LEU N    1 1 
       16 23294 1 1 42 LEU O    O 65.981 -19.121  -1.223 1.00 . A A . 42 LEU O    1 1 
       16 23295 1 1 43 LYS C    C 64.298 -17.002  -3.060 1.00 . A A . 43 LYS C    1 1 
       16 23296 1 1 43 LYS CA   C 64.482 -16.902  -1.548 1.00 . A A . 43 LYS CA   1 1 
       16 23297 1 1 43 LYS CB   C 63.861 -15.604  -1.046 1.00 . A A . 43 LYS CB   1 1 
       16 23298 1 1 43 LYS CD   C 61.518 -16.144  -0.364 1.00 . A A . 43 LYS CD   1 1 
       16 23299 1 1 43 LYS CE   C 61.154 -17.616  -0.168 1.00 . A A . 43 LYS CE   1 1 
       16 23300 1 1 43 LYS CG   C 62.942 -15.898   0.140 1.00 . A A . 43 LYS CG   1 1 
       16 23301 1 1 43 LYS H    H 66.414 -16.086  -1.083 1.00 . A A . 43 LYS H    1 1 
       16 23302 1 1 43 LYS HA   H 64.009 -17.736  -1.081 1.00 . A A . 43 LYS HA   1 1 
       16 23303 1 1 43 LYS HB2  H 64.648 -14.930  -0.740 1.00 . A A . 43 LYS HB2  1 1 
       16 23304 1 1 43 LYS HB3  H 63.289 -15.153  -1.843 1.00 . A A . 43 LYS HB3  1 1 
       16 23305 1 1 43 LYS HD2  H 60.829 -15.524   0.191 1.00 . A A . 43 LYS HD2  1 1 
       16 23306 1 1 43 LYS HD3  H 61.460 -15.897  -1.413 1.00 . A A . 43 LYS HD3  1 1 
       16 23307 1 1 43 LYS HE2  H 60.439 -17.913  -0.921 1.00 . A A . 43 LYS HE2  1 1 
       16 23308 1 1 43 LYS HE3  H 62.044 -18.222  -0.257 1.00 . A A . 43 LYS HE3  1 1 
       16 23309 1 1 43 LYS HG2  H 63.297 -16.776   0.661 1.00 . A A . 43 LYS HG2  1 1 
       16 23310 1 1 43 LYS HG3  H 62.943 -15.055   0.814 1.00 . A A . 43 LYS HG3  1 1 
       16 23311 1 1 43 LYS HZ1  H 60.239 -16.887   1.555 1.00 . A A . 43 LYS HZ1  1 1 
       16 23312 1 1 43 LYS HZ2  H 59.747 -18.454   1.118 1.00 . A A . 43 LYS HZ2  1 1 
       16 23313 1 1 43 LYS HZ3  H 61.271 -18.206   1.826 1.00 . A A . 43 LYS HZ3  1 1 
       16 23314 1 1 43 LYS N    N 65.933 -16.923  -1.208 1.00 . A A . 43 LYS N    1 1 
       16 23315 1 1 43 LYS NZ   N 60.558 -17.805   1.185 1.00 . A A . 43 LYS NZ   1 1 
       16 23316 1 1 43 LYS O    O 63.253 -16.698  -3.601 1.00 . A A . 43 LYS O    1 1 
       16 23317 1 1 44 VAL C    C 66.320 -18.613  -5.608 1.00 . A A . 44 VAL C    1 1 
       16 23318 1 1 44 VAL CA   C 65.259 -17.591  -5.201 1.00 . A A . 44 VAL CA   1 1 
       16 23319 1 1 44 VAL CB   C 65.554 -16.246  -5.864 1.00 . A A . 44 VAL CB   1 1 
       16 23320 1 1 44 VAL CG1  C 65.862 -16.461  -7.347 1.00 . A A . 44 VAL CG1  1 1 
       16 23321 1 1 44 VAL CG2  C 64.337 -15.330  -5.724 1.00 . A A . 44 VAL CG2  1 1 
       16 23322 1 1 44 VAL H    H 66.115 -17.671  -3.252 1.00 . A A . 44 VAL H    1 1 
       16 23323 1 1 44 VAL HA   H 64.284 -17.941  -5.493 1.00 . A A . 44 VAL HA   1 1 
       16 23324 1 1 44 VAL HB   H 66.407 -15.792  -5.380 1.00 . A A . 44 VAL HB   1 1 
       16 23325 1 1 44 VAL HG11 H 65.574 -17.461  -7.634 1.00 . A A . 44 VAL HG11 1 1 
       16 23326 1 1 44 VAL HG12 H 65.308 -15.744  -7.937 1.00 . A A . 44 VAL HG12 1 1 
       16 23327 1 1 44 VAL HG13 H 66.920 -16.326  -7.519 1.00 . A A . 44 VAL HG13 1 1 
       16 23328 1 1 44 VAL HG21 H 63.463 -15.830  -6.114 1.00 . A A . 44 VAL HG21 1 1 
       16 23329 1 1 44 VAL HG22 H 64.181 -15.095  -4.681 1.00 . A A . 44 VAL HG22 1 1 
       16 23330 1 1 44 VAL HG23 H 64.506 -14.418  -6.278 1.00 . A A . 44 VAL HG23 1 1 
       16 23331 1 1 44 VAL N    N 65.310 -17.437  -3.728 1.00 . A A . 44 VAL N    1 1 
       16 23332 1 1 44 VAL O    O 66.102 -19.455  -6.457 1.00 . A A . 44 VAL O    1 1 
       16 23333 1 1 45 HIS C    C 67.971 -20.916  -5.440 1.00 . A A . 45 HIS C    1 1 
       16 23334 1 1 45 HIS CA   C 68.555 -19.509  -5.298 1.00 . A A . 45 HIS CA   1 1 
       16 23335 1 1 45 HIS CB   C 69.570 -19.479  -4.154 1.00 . A A . 45 HIS CB   1 1 
       16 23336 1 1 45 HIS CD2  C 70.770 -17.547  -5.470 1.00 . A A . 45 HIS CD2  1 1 
       16 23337 1 1 45 HIS CE1  C 72.493 -17.308  -4.177 1.00 . A A . 45 HIS CE1  1 1 
       16 23338 1 1 45 HIS CG   C 70.633 -18.458  -4.453 1.00 . A A . 45 HIS CG   1 1 
       16 23339 1 1 45 HIS H    H 67.609 -17.866  -4.300 1.00 . A A . 45 HIS H    1 1 
       16 23340 1 1 45 HIS HA   H 69.040 -19.222  -6.220 1.00 . A A . 45 HIS HA   1 1 
       16 23341 1 1 45 HIS HB2  H 69.065 -19.213  -3.237 1.00 . A A . 45 HIS HB2  1 1 
       16 23342 1 1 45 HIS HB3  H 70.021 -20.449  -4.043 1.00 . A A . 45 HIS HB3  1 1 
       16 23343 1 1 45 HIS HD1  H 71.945 -18.790  -2.823 1.00 . A A . 45 HIS HD1  1 1 
       16 23344 1 1 45 HIS HD2  H 70.072 -17.412  -6.283 1.00 . A A . 45 HIS HD2  1 1 
       16 23345 1 1 45 HIS HE1  H 73.423 -16.957  -3.757 1.00 . A A . 45 HIS HE1  1 1 
       16 23346 1 1 45 HIS N    N 67.466 -18.547  -4.987 1.00 . A A . 45 HIS N    1 1 
       16 23347 1 1 45 HIS ND1  N 71.743 -18.288  -3.639 1.00 . A A . 45 HIS ND1  1 1 
       16 23348 1 1 45 HIS NE2  N 71.946 -16.821  -5.294 1.00 . A A . 45 HIS NE2  1 1 
       16 23349 1 1 45 HIS O    O 67.678 -21.371  -6.528 1.00 . A A . 45 HIS O    1 1 
       16 23350 1 1 46 LYS C    C 68.248 -23.918  -5.092 1.00 . A A . 46 LYS C    1 1 
       16 23351 1 1 46 LYS CA   C 67.235 -22.988  -4.422 1.00 . A A . 46 LYS CA   1 1 
       16 23352 1 1 46 LYS CB   C 65.940 -22.968  -5.238 1.00 . A A . 46 LYS CB   1 1 
       16 23353 1 1 46 LYS CD   C 63.650 -23.951  -5.043 1.00 . A A . 46 LYS CD   1 1 
       16 23354 1 1 46 LYS CE   C 62.353 -23.895  -4.235 1.00 . A A . 46 LYS CE   1 1 
       16 23355 1 1 46 LYS CG   C 64.746 -23.179  -4.305 1.00 . A A . 46 LYS CG   1 1 
       16 23356 1 1 46 LYS H    H 68.043 -21.230  -3.480 1.00 . A A . 46 LYS H    1 1 
       16 23357 1 1 46 LYS HA   H 67.025 -23.344  -3.424 1.00 . A A . 46 LYS HA   1 1 
       16 23358 1 1 46 LYS HB2  H 65.843 -22.014  -5.736 1.00 . A A . 46 LYS HB2  1 1 
       16 23359 1 1 46 LYS HB3  H 65.965 -23.758  -5.972 1.00 . A A . 46 LYS HB3  1 1 
       16 23360 1 1 46 LYS HD2  H 63.491 -23.509  -6.014 1.00 . A A . 46 LYS HD2  1 1 
       16 23361 1 1 46 LYS HD3  H 63.954 -24.982  -5.161 1.00 . A A . 46 LYS HD3  1 1 
       16 23362 1 1 46 LYS HE2  H 62.531 -24.276  -3.239 1.00 . A A . 46 LYS HE2  1 1 
       16 23363 1 1 46 LYS HE3  H 62.011 -22.872  -4.173 1.00 . A A . 46 LYS HE3  1 1 
       16 23364 1 1 46 LYS HG2  H 65.063 -23.741  -3.437 1.00 . A A . 46 LYS HG2  1 1 
       16 23365 1 1 46 LYS HG3  H 64.359 -22.221  -3.992 1.00 . A A . 46 LYS HG3  1 1 
       16 23366 1 1 46 LYS HZ1  H 61.749 -25.593  -5.277 1.00 . A A . 46 LYS HZ1  1 1 
       16 23367 1 1 46 LYS HZ2  H 60.575 -24.979  -4.219 1.00 . A A . 46 LYS HZ2  1 1 
       16 23368 1 1 46 LYS HZ3  H 60.891 -24.186  -5.689 1.00 . A A . 46 LYS HZ3  1 1 
       16 23369 1 1 46 LYS N    N 67.799 -21.611  -4.348 1.00 . A A . 46 LYS N    1 1 
       16 23370 1 1 46 LYS NZ   N 61.314 -24.726  -4.905 1.00 . A A . 46 LYS NZ   1 1 
       16 23371 1 1 46 LYS O    O 68.394 -23.926  -6.298 1.00 . A A . 46 LYS O    1 1 
       16 23372 1 1 47 LYS C    C 71.181 -24.837  -5.345 1.00 . A A . 47 LYS C    1 1 
       16 23373 1 1 47 LYS CA   C 69.955 -25.631  -4.896 1.00 . A A . 47 LYS CA   1 1 
       16 23374 1 1 47 LYS CB   C 69.352 -26.366  -6.095 1.00 . A A . 47 LYS CB   1 1 
       16 23375 1 1 47 LYS CD   C 67.203 -27.250  -7.013 1.00 . A A . 47 LYS CD   1 1 
       16 23376 1 1 47 LYS CE   C 67.187 -28.773  -7.165 1.00 . A A . 47 LYS CE   1 1 
       16 23377 1 1 47 LYS CG   C 67.953 -26.873  -5.734 1.00 . A A . 47 LYS CG   1 1 
       16 23378 1 1 47 LYS H    H 68.813 -24.671  -3.347 1.00 . A A . 47 LYS H    1 1 
       16 23379 1 1 47 LYS HA   H 70.250 -26.350  -4.145 1.00 . A A . 47 LYS HA   1 1 
       16 23380 1 1 47 LYS HB2  H 69.287 -25.693  -6.936 1.00 . A A . 47 LYS HB2  1 1 
       16 23381 1 1 47 LYS HB3  H 69.979 -27.206  -6.352 1.00 . A A . 47 LYS HB3  1 1 
       16 23382 1 1 47 LYS HD2  H 66.188 -26.883  -6.958 1.00 . A A . 47 LYS HD2  1 1 
       16 23383 1 1 47 LYS HD3  H 67.699 -26.811  -7.866 1.00 . A A . 47 LYS HD3  1 1 
       16 23384 1 1 47 LYS HE2  H 68.135 -29.177  -6.842 1.00 . A A . 47 LYS HE2  1 1 
       16 23385 1 1 47 LYS HE3  H 66.394 -29.187  -6.560 1.00 . A A . 47 LYS HE3  1 1 
       16 23386 1 1 47 LYS HG2  H 68.037 -27.740  -5.096 1.00 . A A . 47 LYS HG2  1 1 
       16 23387 1 1 47 LYS HG3  H 67.410 -26.096  -5.218 1.00 . A A . 47 LYS HG3  1 1 
       16 23388 1 1 47 LYS HZ1  H 66.399 -28.377  -9.051 1.00 . A A . 47 LYS HZ1  1 1 
       16 23389 1 1 47 LYS HZ2  H 67.872 -29.225  -9.079 1.00 . A A . 47 LYS HZ2  1 1 
       16 23390 1 1 47 LYS HZ3  H 66.441 -30.028  -8.650 1.00 . A A . 47 LYS HZ3  1 1 
       16 23391 1 1 47 LYS N    N 68.948 -24.700  -4.316 1.00 . A A . 47 LYS N    1 1 
       16 23392 1 1 47 LYS NZ   N 66.957 -29.127  -8.595 1.00 . A A . 47 LYS NZ   1 1 
       16 23393 1 1 47 LYS O    O 71.494 -24.767  -6.518 1.00 . A A . 47 LYS O    1 1 
       16 23394 1 1 48 ASP C    C 73.869 -23.104  -3.519 1.00 . A A . 48 ASP C    1 1 
       16 23395 1 1 48 ASP CA   C 73.084 -23.450  -4.786 1.00 . A A . 48 ASP CA   1 1 
       16 23396 1 1 48 ASP CB   C 72.659 -22.163  -5.494 1.00 . A A . 48 ASP CB   1 1 
       16 23397 1 1 48 ASP CG   C 73.416 -22.033  -6.817 1.00 . A A . 48 ASP CG   1 1 
       16 23398 1 1 48 ASP H    H 71.610 -24.310  -3.484 1.00 . A A . 48 ASP H    1 1 
       16 23399 1 1 48 ASP HA   H 73.704 -24.036  -5.443 1.00 . A A . 48 ASP HA   1 1 
       16 23400 1 1 48 ASP HB2  H 71.597 -22.192  -5.687 1.00 . A A . 48 ASP HB2  1 1 
       16 23401 1 1 48 ASP HB3  H 72.888 -21.314  -4.867 1.00 . A A . 48 ASP HB3  1 1 
       16 23402 1 1 48 ASP N    N 71.879 -24.239  -4.420 1.00 . A A . 48 ASP N    1 1 
       16 23403 1 1 48 ASP O    O 73.867 -21.977  -3.066 1.00 . A A . 48 ASP O    1 1 
       16 23404 1 1 48 ASP OD1  O 73.048 -22.719  -7.757 1.00 . A A . 48 ASP OD1  1 1 
       16 23405 1 1 48 ASP OD2  O 74.352 -21.251  -6.868 1.00 . A A . 48 ASP OD2  1 1 
       16 23406 1 1 49 HIS C    C 76.329 -22.673  -1.976 1.00 . A A . 49 HIS C    1 1 
       16 23407 1 1 49 HIS CA   C 75.322 -23.794  -1.708 1.00 . A A . 49 HIS CA   1 1 
       16 23408 1 1 49 HIS CB   C 76.069 -25.061  -1.289 1.00 . A A . 49 HIS CB   1 1 
       16 23409 1 1 49 HIS CD2  C 75.069 -27.163  -2.508 1.00 . A A . 49 HIS CD2  1 1 
       16 23410 1 1 49 HIS CE1  C 73.615 -27.736  -1.007 1.00 . A A . 49 HIS CE1  1 1 
       16 23411 1 1 49 HIS CG   C 75.178 -26.257  -1.483 1.00 . A A . 49 HIS CG   1 1 
       16 23412 1 1 49 HIS H    H 74.525 -24.967  -3.326 1.00 . A A . 49 HIS H    1 1 
       16 23413 1 1 49 HIS HA   H 74.651 -23.494  -0.918 1.00 . A A . 49 HIS HA   1 1 
       16 23414 1 1 49 HIS HB2  H 76.958 -25.172  -1.894 1.00 . A A . 49 HIS HB2  1 1 
       16 23415 1 1 49 HIS HB3  H 76.350 -24.987  -0.248 1.00 . A A . 49 HIS HB3  1 1 
       16 23416 1 1 49 HIS HD1  H 74.065 -26.198   0.319 1.00 . A A . 49 HIS HD1  1 1 
       16 23417 1 1 49 HIS HD2  H 75.660 -27.154  -3.411 1.00 . A A . 49 HIS HD2  1 1 
       16 23418 1 1 49 HIS HE1  H 72.830 -28.259  -0.481 1.00 . A A . 49 HIS HE1  1 1 
       16 23419 1 1 49 HIS N    N 74.538 -24.066  -2.944 1.00 . A A . 49 HIS N    1 1 
       16 23420 1 1 49 HIS ND1  N 74.241 -26.642  -0.536 1.00 . A A . 49 HIS ND1  1 1 
       16 23421 1 1 49 HIS NE2  N 74.082 -28.097  -2.206 1.00 . A A . 49 HIS NE2  1 1 
       16 23422 1 1 49 HIS O    O 76.196 -21.919  -2.918 1.00 . A A . 49 HIS O    1 1 
       16 23423 1 1 50 HIS C    C 77.742 -20.139  -1.007 1.00 . A A . 50 HIS C    1 1 
       16 23424 1 1 50 HIS CA   C 78.350 -21.487  -1.361 1.00 . A A . 50 HIS CA   1 1 
       16 23425 1 1 50 HIS CB   C 78.782 -21.477  -2.821 1.00 . A A . 50 HIS CB   1 1 
       16 23426 1 1 50 HIS CD2  C 81.277 -21.625  -2.007 1.00 . A A . 50 HIS CD2  1 1 
       16 23427 1 1 50 HIS CE1  C 82.160 -22.382  -3.834 1.00 . A A . 50 HIS CE1  1 1 
       16 23428 1 1 50 HIS CG   C 80.257 -21.757  -2.916 1.00 . A A . 50 HIS CG   1 1 
       16 23429 1 1 50 HIS H    H 77.424 -23.179  -0.399 1.00 . A A . 50 HIS H    1 1 
       16 23430 1 1 50 HIS HA   H 79.197 -21.671  -0.727 1.00 . A A . 50 HIS HA   1 1 
       16 23431 1 1 50 HIS HB2  H 78.233 -22.235  -3.358 1.00 . A A . 50 HIS HB2  1 1 
       16 23432 1 1 50 HIS HB3  H 78.569 -20.508  -3.246 1.00 . A A . 50 HIS HB3  1 1 
       16 23433 1 1 50 HIS HD1  H 80.383 -22.445  -4.915 1.00 . A A . 50 HIS HD1  1 1 
       16 23434 1 1 50 HIS HD2  H 81.163 -21.268  -0.993 1.00 . A A . 50 HIS HD2  1 1 
       16 23435 1 1 50 HIS HE1  H 82.873 -22.743  -4.561 1.00 . A A . 50 HIS HE1  1 1 
       16 23436 1 1 50 HIS N    N 77.336 -22.560  -1.154 1.00 . A A . 50 HIS N    1 1 
       16 23437 1 1 50 HIS ND1  N 80.843 -22.241  -4.075 1.00 . A A . 50 HIS ND1  1 1 
       16 23438 1 1 50 HIS NE2  N 82.477 -22.020  -2.588 1.00 . A A . 50 HIS NE2  1 1 
       16 23439 1 1 50 HIS O    O 78.199 -19.096  -1.430 1.00 . A A . 50 HIS O    1 1 
       16 23440 1 1 51 SER C    C 76.903 -18.173   1.202 1.00 . A A . 51 SER C    1 1 
       16 23441 1 1 51 SER CA   C 76.037 -18.908   0.177 1.00 . A A . 51 SER CA   1 1 
       16 23442 1 1 51 SER CB   C 74.679 -19.235   0.798 1.00 . A A . 51 SER CB   1 1 
       16 23443 1 1 51 SER H    H 76.381 -21.025   0.081 1.00 . A A . 51 SER H    1 1 
       16 23444 1 1 51 SER HA   H 75.894 -18.284  -0.689 1.00 . A A . 51 SER HA   1 1 
       16 23445 1 1 51 SER HB2  H 74.758 -19.217   1.873 1.00 . A A . 51 SER HB2  1 1 
       16 23446 1 1 51 SER HB3  H 73.952 -18.499   0.481 1.00 . A A . 51 SER HB3  1 1 
       16 23447 1 1 51 SER HG   H 73.366 -20.664   0.668 1.00 . A A . 51 SER HG   1 1 
       16 23448 1 1 51 SER N    N 76.711 -20.167  -0.231 1.00 . A A . 51 SER N    1 1 
       16 23449 1 1 51 SER O    O 78.071 -18.467   1.367 1.00 . A A . 51 SER O    1 1 
       16 23450 1 1 51 SER OG   O 74.272 -20.531   0.381 1.00 . A A . 51 SER OG   1 1 
       16 23451 1 1 52 HIS C    C 78.298 -15.753   2.220 1.00 . A A . 52 HIS C    1 1 
       16 23452 1 1 52 HIS CA   C 77.133 -16.468   2.908 1.00 . A A . 52 HIS CA   1 1 
       16 23453 1 1 52 HIS CB   C 77.679 -17.445   3.952 1.00 . A A . 52 HIS CB   1 1 
       16 23454 1 1 52 HIS CD2  C 78.685 -17.090   6.353 1.00 . A A . 52 HIS CD2  1 1 
       16 23455 1 1 52 HIS CE1  C 78.637 -14.924   6.399 1.00 . A A . 52 HIS CE1  1 1 
       16 23456 1 1 52 HIS CG   C 78.163 -16.678   5.152 1.00 . A A . 52 HIS CG   1 1 
       16 23457 1 1 52 HIS H    H 75.399 -16.999   1.747 1.00 . A A . 52 HIS H    1 1 
       16 23458 1 1 52 HIS HA   H 76.499 -15.741   3.393 1.00 . A A . 52 HIS HA   1 1 
       16 23459 1 1 52 HIS HB2  H 76.897 -18.126   4.252 1.00 . A A . 52 HIS HB2  1 1 
       16 23460 1 1 52 HIS HB3  H 78.500 -18.004   3.527 1.00 . A A . 52 HIS HB3  1 1 
       16 23461 1 1 52 HIS HD1  H 77.824 -14.693   4.497 1.00 . A A . 52 HIS HD1  1 1 
       16 23462 1 1 52 HIS HD2  H 78.841 -18.118   6.645 1.00 . A A . 52 HIS HD2  1 1 
       16 23463 1 1 52 HIS HE1  H 78.740 -13.899   6.720 1.00 . A A . 52 HIS HE1  1 1 
       16 23464 1 1 52 HIS N    N 76.342 -17.219   1.894 1.00 . A A . 52 HIS N    1 1 
       16 23465 1 1 52 HIS ND1  N 78.142 -15.293   5.203 1.00 . A A . 52 HIS ND1  1 1 
       16 23466 1 1 52 HIS NE2  N 78.983 -15.980   7.139 1.00 . A A . 52 HIS NE2  1 1 
       16 23467 1 1 52 HIS O    O 79.314 -15.477   2.826 1.00 . A A . 52 HIS O    1 1 
       16 23468 1 1 53 ARG C    C 79.145 -13.250   0.452 1.00 . A A . 53 ARG C    1 1 
       16 23469 1 1 53 ARG CA   C 79.254 -14.761   0.232 1.00 . A A . 53 ARG CA   1 1 
       16 23470 1 1 53 ARG CB   C 79.150 -15.067  -1.263 1.00 . A A . 53 ARG CB   1 1 
       16 23471 1 1 53 ARG CD   C 81.540 -15.415  -1.901 1.00 . A A . 53 ARG CD   1 1 
       16 23472 1 1 53 ARG CG   C 80.202 -16.110  -1.645 1.00 . A A . 53 ARG CG   1 1 
       16 23473 1 1 53 ARG CZ   C 82.978 -16.969  -3.078 1.00 . A A . 53 ARG CZ   1 1 
       16 23474 1 1 53 ARG H    H 77.338 -15.686   0.487 1.00 . A A . 53 ARG H    1 1 
       16 23475 1 1 53 ARG HA   H 80.200 -15.112   0.603 1.00 . A A . 53 ARG HA   1 1 
       16 23476 1 1 53 ARG HB2  H 78.163 -15.451  -1.484 1.00 . A A . 53 ARG HB2  1 1 
       16 23477 1 1 53 ARG HB3  H 79.320 -14.163  -1.829 1.00 . A A . 53 ARG HB3  1 1 
       16 23478 1 1 53 ARG HD2  H 81.378 -14.353  -2.016 1.00 . A A . 53 ARG HD2  1 1 
       16 23479 1 1 53 ARG HD3  H 82.203 -15.590  -1.068 1.00 . A A . 53 ARG HD3  1 1 
       16 23480 1 1 53 ARG HE   H 81.933 -15.563  -4.015 1.00 . A A . 53 ARG HE   1 1 
       16 23481 1 1 53 ARG HG2  H 80.313 -16.820  -0.838 1.00 . A A . 53 ARG HG2  1 1 
       16 23482 1 1 53 ARG HG3  H 79.889 -16.626  -2.540 1.00 . A A . 53 ARG HG3  1 1 
       16 23483 1 1 53 ARG HH11 H 84.308 -16.000  -1.937 1.00 . A A . 53 ARG HH11 1 1 
       16 23484 1 1 53 ARG HH12 H 84.722 -17.630  -2.350 1.00 . A A . 53 ARG HH12 1 1 
       16 23485 1 1 53 ARG HH21 H 81.840 -18.172  -4.201 1.00 . A A . 53 ARG HH21 1 1 
       16 23486 1 1 53 ARG HH22 H 83.325 -18.860  -3.633 1.00 . A A . 53 ARG HH22 1 1 
       16 23487 1 1 53 ARG N    N 78.159 -15.453   0.957 1.00 . A A . 53 ARG N    1 1 
       16 23488 1 1 53 ARG NE   N 82.152 -15.961  -3.145 1.00 . A A . 53 ARG NE   1 1 
       16 23489 1 1 53 ARG NH1  N 84.089 -16.858  -2.402 1.00 . A A . 53 ARG NH1  1 1 
       16 23490 1 1 53 ARG NH2  N 82.692 -18.088  -3.685 1.00 . A A . 53 ARG NH2  1 1 
       16 23491 1 1 53 ARG O    O 79.273 -12.468  -0.469 1.00 . A A . 53 ARG O    1 1 
       16 23492 1 1 54 GLY C    C 77.383 -11.049   2.426 1.00 . A A . 54 GLY C    1 1 
       16 23493 1 1 54 GLY CA   C 78.798 -11.372   1.942 1.00 . A A . 54 GLY CA   1 1 
       16 23494 1 1 54 GLY H    H 78.815 -13.477   2.397 1.00 . A A . 54 GLY H    1 1 
       16 23495 1 1 54 GLY HA2  H 79.513 -11.093   2.705 1.00 . A A . 54 GLY HA2  1 1 
       16 23496 1 1 54 GLY HA3  H 79.001 -10.817   1.040 1.00 . A A . 54 GLY HA3  1 1 
       16 23497 1 1 54 GLY N    N 78.913 -12.832   1.667 1.00 . A A . 54 GLY N    1 1 
       16 23498 1 1 54 GLY O    O 76.793 -10.062   2.033 1.00 . A A . 54 GLY O    1 1 
       16 23499 1 1 55 LEU C    C 75.416 -10.244   4.460 1.00 . A A . 55 LEU C    1 1 
       16 23500 1 1 55 LEU CA   C 75.459 -11.613   3.784 1.00 . A A . 55 LEU CA   1 1 
       16 23501 1 1 55 LEU CB   C 75.075 -12.692   4.796 1.00 . A A . 55 LEU CB   1 1 
       16 23502 1 1 55 LEU CD1  C 73.331 -14.018   3.597 1.00 . A A . 55 LEU CD1  1 1 
       16 23503 1 1 55 LEU CD2  C 73.063 -13.512   6.028 1.00 . A A . 55 LEU CD2  1 1 
       16 23504 1 1 55 LEU CG   C 73.577 -12.977   4.690 1.00 . A A . 55 LEU CG   1 1 
       16 23505 1 1 55 LEU H    H 77.326 -12.663   3.579 1.00 . A A . 55 LEU H    1 1 
       16 23506 1 1 55 LEU HA   H 74.762 -11.629   2.962 1.00 . A A . 55 LEU HA   1 1 
       16 23507 1 1 55 LEU HB2  H 75.631 -13.596   4.588 1.00 . A A . 55 LEU HB2  1 1 
       16 23508 1 1 55 LEU HB3  H 75.304 -12.349   5.793 1.00 . A A . 55 LEU HB3  1 1 
       16 23509 1 1 55 LEU HD11 H 74.042 -13.873   2.796 1.00 . A A . 55 LEU HD11 1 1 
       16 23510 1 1 55 LEU HD12 H 73.451 -15.009   4.010 1.00 . A A . 55 LEU HD12 1 1 
       16 23511 1 1 55 LEU HD13 H 72.328 -13.906   3.212 1.00 . A A . 55 LEU HD13 1 1 
       16 23512 1 1 55 LEU HD21 H 73.811 -13.352   6.790 1.00 . A A . 55 LEU HD21 1 1 
       16 23513 1 1 55 LEU HD22 H 72.156 -12.991   6.299 1.00 . A A . 55 LEU HD22 1 1 
       16 23514 1 1 55 LEU HD23 H 72.859 -14.568   5.940 1.00 . A A . 55 LEU HD23 1 1 
       16 23515 1 1 55 LEU HG   H 73.055 -12.064   4.440 1.00 . A A . 55 LEU HG   1 1 
       16 23516 1 1 55 LEU N    N 76.834 -11.873   3.275 1.00 . A A . 55 LEU N    1 1 
       16 23517 1 1 55 LEU O    O 76.227  -9.380   4.193 1.00 . A A . 55 LEU O    1 1 
       16 23518 1 1 56 LEU C    C 75.754  -8.270   6.454 1.00 . A A . 56 LEU C    1 1 
       16 23519 1 1 56 LEU CA   C 74.363  -8.740   6.037 1.00 . A A . 56 LEU CA   1 1 
       16 23520 1 1 56 LEU CB   C 73.487  -8.920   7.275 1.00 . A A . 56 LEU CB   1 1 
       16 23521 1 1 56 LEU CD1  C 71.308  -9.993   7.862 1.00 . A A . 56 LEU CD1  1 1 
       16 23522 1 1 56 LEU CD2  C 71.341  -7.740   6.784 1.00 . A A . 56 LEU CD2  1 1 
       16 23523 1 1 56 LEU CG   C 72.031  -9.105   6.847 1.00 . A A . 56 LEU CG   1 1 
       16 23524 1 1 56 LEU H    H 73.832 -10.755   5.533 1.00 . A A . 56 LEU H    1 1 
       16 23525 1 1 56 LEU HA   H 73.919  -8.010   5.385 1.00 . A A . 56 LEU HA   1 1 
       16 23526 1 1 56 LEU HB2  H 73.816  -9.790   7.825 1.00 . A A . 56 LEU HB2  1 1 
       16 23527 1 1 56 LEU HB3  H 73.569  -8.050   7.900 1.00 . A A . 56 LEU HB3  1 1 
       16 23528 1 1 56 LEU HD11 H 71.976 -10.773   8.198 1.00 . A A . 56 LEU HD11 1 1 
       16 23529 1 1 56 LEU HD12 H 70.998  -9.396   8.706 1.00 . A A . 56 LEU HD12 1 1 
       16 23530 1 1 56 LEU HD13 H 70.440 -10.438   7.398 1.00 . A A . 56 LEU HD13 1 1 
       16 23531 1 1 56 LEU HD21 H 71.780  -7.081   7.518 1.00 . A A . 56 LEU HD21 1 1 
       16 23532 1 1 56 LEU HD22 H 71.470  -7.318   5.798 1.00 . A A . 56 LEU HD22 1 1 
       16 23533 1 1 56 LEU HD23 H 70.288  -7.860   6.990 1.00 . A A . 56 LEU HD23 1 1 
       16 23534 1 1 56 LEU HG   H 71.998  -9.573   5.873 1.00 . A A . 56 LEU HG   1 1 
       16 23535 1 1 56 LEU N    N 74.472 -10.043   5.334 1.00 . A A . 56 LEU N    1 1 
       16 23536 1 1 56 LEU O    O 76.422  -7.557   5.734 1.00 . A A . 56 LEU O    1 1 
       16 23537 1 1 57 MET C    C 77.656  -6.728   8.034 1.00 . A A . 57 MET C    1 1 
       16 23538 1 1 57 MET CA   C 77.543  -8.253   8.083 1.00 . A A . 57 MET CA   1 1 
       16 23539 1 1 57 MET CB   C 78.610  -8.873   7.177 1.00 . A A . 57 MET CB   1 1 
       16 23540 1 1 57 MET CE   C 79.661 -11.645   5.341 1.00 . A A . 57 MET CE   1 1 
       16 23541 1 1 57 MET CG   C 78.823 -10.338   7.567 1.00 . A A . 57 MET CG   1 1 
       16 23542 1 1 57 MET H    H 75.631  -9.246   8.167 1.00 . A A . 57 MET H    1 1 
       16 23543 1 1 57 MET HA   H 77.690  -8.593   9.097 1.00 . A A . 57 MET HA   1 1 
       16 23544 1 1 57 MET HB2  H 78.285  -8.819   6.148 1.00 . A A . 57 MET HB2  1 1 
       16 23545 1 1 57 MET HB3  H 79.538  -8.333   7.291 1.00 . A A . 57 MET HB3  1 1 
       16 23546 1 1 57 MET HE1  H 80.460 -11.919   6.015 1.00 . A A . 57 MET HE1  1 1 
       16 23547 1 1 57 MET HE2  H 79.514 -12.429   4.610 1.00 . A A . 57 MET HE2  1 1 
       16 23548 1 1 57 MET HE3  H 79.917 -10.729   4.834 1.00 . A A . 57 MET HE3  1 1 
       16 23549 1 1 57 MET HG2  H 79.880 -10.532   7.670 1.00 . A A . 57 MET HG2  1 1 
       16 23550 1 1 57 MET HG3  H 78.328 -10.535   8.506 1.00 . A A . 57 MET HG3  1 1 
       16 23551 1 1 57 MET N    N 76.191  -8.669   7.611 1.00 . A A . 57 MET N    1 1 
       16 23552 1 1 57 MET O    O 77.369  -6.043   8.996 1.00 . A A . 57 MET O    1 1 
       16 23553 1 1 57 MET SD   S 78.133 -11.410   6.283 1.00 . A A . 57 MET SD   1 1 
       16 23554 1 1 58 MET C    C 76.917  -4.036   7.271 1.00 . A A . 58 MET C    1 1 
       16 23555 1 1 58 MET CA   C 78.211  -4.710   6.810 1.00 . A A . 58 MET CA   1 1 
       16 23556 1 1 58 MET CB   C 78.490  -4.334   5.352 1.00 . A A . 58 MET CB   1 1 
       16 23557 1 1 58 MET CE   C 76.775  -6.660   2.433 1.00 . A A . 58 MET CE   1 1 
       16 23558 1 1 58 MET CG   C 77.426  -4.963   4.451 1.00 . A A . 58 MET CG   1 1 
       16 23559 1 1 58 MET H    H 78.306  -6.761   6.159 1.00 . A A . 58 MET H    1 1 
       16 23560 1 1 58 MET HA   H 79.031  -4.377   7.428 1.00 . A A . 58 MET HA   1 1 
       16 23561 1 1 58 MET HB2  H 78.462  -3.259   5.248 1.00 . A A . 58 MET HB2  1 1 
       16 23562 1 1 58 MET HB3  H 79.464  -4.700   5.065 1.00 . A A . 58 MET HB3  1 1 
       16 23563 1 1 58 MET HE1  H 76.312  -5.708   2.214 1.00 . A A . 58 MET HE1  1 1 
       16 23564 1 1 58 MET HE2  H 77.170  -7.083   1.524 1.00 . A A . 58 MET HE2  1 1 
       16 23565 1 1 58 MET HE3  H 76.042  -7.335   2.853 1.00 . A A . 58 MET HE3  1 1 
       16 23566 1 1 58 MET HG2  H 76.577  -5.261   5.049 1.00 . A A . 58 MET HG2  1 1 
       16 23567 1 1 58 MET HG3  H 77.110  -4.243   3.710 1.00 . A A . 58 MET HG3  1 1 
       16 23568 1 1 58 MET N    N 78.076  -6.190   6.921 1.00 . A A . 58 MET N    1 1 
       16 23569 1 1 58 MET O    O 76.907  -2.874   7.627 1.00 . A A . 58 MET O    1 1 
       16 23570 1 1 58 MET SD   S 78.118  -6.415   3.622 1.00 . A A . 58 MET SD   1 1 
       16 23571 1 1 59 VAL C    C 74.730  -3.516   9.094 1.00 . A A . 59 VAL C    1 1 
       16 23572 1 1 59 VAL CA   C 74.540  -4.139   7.712 1.00 . A A . 59 VAL CA   1 1 
       16 23573 1 1 59 VAL CB   C 73.453  -5.221   7.766 1.00 . A A . 59 VAL CB   1 1 
       16 23574 1 1 59 VAL CG1  C 73.563  -6.024   9.068 1.00 . A A . 59 VAL CG1  1 1 
       16 23575 1 1 59 VAL CG2  C 72.074  -4.562   7.691 1.00 . A A . 59 VAL CG2  1 1 
       16 23576 1 1 59 VAL H    H 75.849  -5.685   6.981 1.00 . A A . 59 VAL H    1 1 
       16 23577 1 1 59 VAL HA   H 74.249  -3.372   7.010 1.00 . A A . 59 VAL HA   1 1 
       16 23578 1 1 59 VAL HB   H 73.578  -5.889   6.930 1.00 . A A . 59 VAL HB   1 1 
       16 23579 1 1 59 VAL HG11 H 73.443  -5.361   9.911 1.00 . A A . 59 VAL HG11 1 1 
       16 23580 1 1 59 VAL HG12 H 72.789  -6.778   9.091 1.00 . A A . 59 VAL HG12 1 1 
       16 23581 1 1 59 VAL HG13 H 74.529  -6.501   9.116 1.00 . A A . 59 VAL HG13 1 1 
       16 23582 1 1 59 VAL HG21 H 72.166  -3.589   7.230 1.00 . A A . 59 VAL HG21 1 1 
       16 23583 1 1 59 VAL HG22 H 71.412  -5.178   7.102 1.00 . A A . 59 VAL HG22 1 1 
       16 23584 1 1 59 VAL HG23 H 71.674  -4.452   8.688 1.00 . A A . 59 VAL HG23 1 1 
       16 23585 1 1 59 VAL N    N 75.824  -4.750   7.271 1.00 . A A . 59 VAL N    1 1 
       16 23586 1 1 59 VAL O    O 74.343  -2.392   9.343 1.00 . A A . 59 VAL O    1 1 
       16 23587 1 1 60 GLY C    C 76.864  -2.920  11.393 1.00 . A A . 60 GLY C    1 1 
       16 23588 1 1 60 GLY CA   C 75.554  -3.708  11.363 1.00 . A A . 60 GLY CA   1 1 
       16 23589 1 1 60 GLY H    H 75.630  -5.148   9.759 1.00 . A A . 60 GLY H    1 1 
       16 23590 1 1 60 GLY HA2  H 74.734  -3.058  11.634 1.00 . A A . 60 GLY HA2  1 1 
       16 23591 1 1 60 GLY HA3  H 75.614  -4.526  12.064 1.00 . A A . 60 GLY HA3  1 1 
       16 23592 1 1 60 GLY N    N 75.328  -4.245   9.991 1.00 . A A . 60 GLY N    1 1 
       16 23593 1 1 60 GLY O    O 77.724  -3.157  12.218 1.00 . A A . 60 GLY O    1 1 
       16 23594 1 1 61 GLN C    C 78.009   0.157   9.799 1.00 . A A . 61 GLN C    1 1 
       16 23595 1 1 61 GLN CA   C 78.274  -1.179  10.478 1.00 . A A . 61 GLN CA   1 1 
       16 23596 1 1 61 GLN CB   C 79.344  -1.932   9.703 1.00 . A A . 61 GLN CB   1 1 
       16 23597 1 1 61 GLN CD   C 81.800  -2.374   9.836 1.00 . A A . 61 GLN CD   1 1 
       16 23598 1 1 61 GLN CG   C 80.500  -2.296  10.638 1.00 . A A . 61 GLN CG   1 1 
       16 23599 1 1 61 GLN H    H 76.321  -1.804   9.847 1.00 . A A . 61 GLN H    1 1 
       16 23600 1 1 61 GLN HA   H 78.597  -1.008  11.483 1.00 . A A . 61 GLN HA   1 1 
       16 23601 1 1 61 GLN HB2  H 78.913  -2.832   9.290 1.00 . A A . 61 GLN HB2  1 1 
       16 23602 1 1 61 GLN HB3  H 79.709  -1.306   8.905 1.00 . A A . 61 GLN HB3  1 1 
       16 23603 1 1 61 GLN HE21 H 82.518  -0.672  10.564 1.00 . A A . 61 GLN HE21 1 1 
       16 23604 1 1 61 GLN HE22 H 83.524  -1.466   9.450 1.00 . A A . 61 GLN HE22 1 1 
       16 23605 1 1 61 GLN HG2  H 80.594  -1.540  11.405 1.00 . A A . 61 GLN HG2  1 1 
       16 23606 1 1 61 GLN HG3  H 80.305  -3.253  11.097 1.00 . A A . 61 GLN HG3  1 1 
       16 23607 1 1 61 GLN N    N 77.023  -1.981  10.500 1.00 . A A . 61 GLN N    1 1 
       16 23608 1 1 61 GLN NE2  N 82.688  -1.426   9.960 1.00 . A A . 61 GLN NE2  1 1 
       16 23609 1 1 61 GLN O    O 78.902   0.809   9.294 1.00 . A A . 61 GLN O    1 1 
       16 23610 1 1 61 GLN OE1  O 82.011  -3.308   9.088 1.00 . A A . 61 GLN OE1  1 1 
       16 23611 1 1 62 ARG C    C 76.286   2.932  10.236 1.00 . A A . 62 ARG C    1 1 
       16 23612 1 1 62 ARG CA   C 76.415   1.856   9.158 1.00 . A A . 62 ARG CA   1 1 
       16 23613 1 1 62 ARG CB   C 75.082   1.703   8.424 1.00 . A A . 62 ARG CB   1 1 
       16 23614 1 1 62 ARG CD   C 73.815   2.296   6.354 1.00 . A A . 62 ARG CD   1 1 
       16 23615 1 1 62 ARG CG   C 75.177   2.365   7.047 1.00 . A A . 62 ARG CG   1 1 
       16 23616 1 1 62 ARG CZ   C 72.130   0.607   5.936 1.00 . A A . 62 ARG CZ   1 1 
       16 23617 1 1 62 ARG H    H 76.104   0.002  10.214 1.00 . A A . 62 ARG H    1 1 
       16 23618 1 1 62 ARG HA   H 77.183   2.142   8.455 1.00 . A A . 62 ARG HA   1 1 
       16 23619 1 1 62 ARG HB2  H 74.855   0.653   8.305 1.00 . A A . 62 ARG HB2  1 1 
       16 23620 1 1 62 ARG HB3  H 74.300   2.178   8.996 1.00 . A A . 62 ARG HB3  1 1 
       16 23621 1 1 62 ARG HD2  H 73.104   2.903   6.895 1.00 . A A . 62 ARG HD2  1 1 
       16 23622 1 1 62 ARG HD3  H 73.907   2.664   5.343 1.00 . A A . 62 ARG HD3  1 1 
       16 23623 1 1 62 ARG HE   H 73.944   0.160   6.606 1.00 . A A . 62 ARG HE   1 1 
       16 23624 1 1 62 ARG HG2  H 75.471   3.397   7.165 1.00 . A A . 62 ARG HG2  1 1 
       16 23625 1 1 62 ARG HG3  H 75.910   1.847   6.449 1.00 . A A . 62 ARG HG3  1 1 
       16 23626 1 1 62 ARG HH11 H 71.835   2.395   5.085 1.00 . A A . 62 ARG HH11 1 1 
       16 23627 1 1 62 ARG HH12 H 70.507   1.289   4.984 1.00 . A A . 62 ARG HH12 1 1 
       16 23628 1 1 62 ARG HH21 H 72.142  -1.245   6.696 1.00 . A A . 62 ARG HH21 1 1 
       16 23629 1 1 62 ARG HH22 H 70.680  -0.773   5.897 1.00 . A A . 62 ARG HH22 1 1 
       16 23630 1 1 62 ARG N    N 76.785   0.559   9.794 1.00 . A A . 62 ARG N    1 1 
       16 23631 1 1 62 ARG NE   N 73.344   0.883   6.329 1.00 . A A . 62 ARG NE   1 1 
       16 23632 1 1 62 ARG NH1  N 71.437   1.499   5.284 1.00 . A A . 62 ARG NH1  1 1 
       16 23633 1 1 62 ARG NH2  N 71.610  -0.561   6.196 1.00 . A A . 62 ARG NH2  1 1 
       16 23634 1 1 62 ARG O    O 76.291   4.113   9.952 1.00 . A A . 62 ARG O    1 1 
       16 23635 1 1 63 ARG C    C 77.369   4.262  12.749 1.00 . A A . 63 ARG C    1 1 
       16 23636 1 1 63 ARG CA   C 76.040   3.526  12.567 1.00 . A A . 63 ARG CA   1 1 
       16 23637 1 1 63 ARG CB   C 75.671   2.807  13.866 1.00 . A A . 63 ARG CB   1 1 
       16 23638 1 1 63 ARG CD   C 74.552   0.573  13.866 1.00 . A A . 63 ARG CD   1 1 
       16 23639 1 1 63 ARG CG   C 74.339   2.077  13.686 1.00 . A A . 63 ARG CG   1 1 
       16 23640 1 1 63 ARG CZ   C 74.301  -0.988  15.701 1.00 . A A . 63 ARG CZ   1 1 
       16 23641 1 1 63 ARG H    H 76.168   1.578  11.676 1.00 . A A . 63 ARG H    1 1 
       16 23642 1 1 63 ARG HA   H 75.267   4.234  12.316 1.00 . A A . 63 ARG HA   1 1 
       16 23643 1 1 63 ARG HB2  H 76.444   2.094  14.114 1.00 . A A . 63 ARG HB2  1 1 
       16 23644 1 1 63 ARG HB3  H 75.578   3.529  14.664 1.00 . A A . 63 ARG HB3  1 1 
       16 23645 1 1 63 ARG HD2  H 73.763   0.034  13.360 1.00 . A A . 63 ARG HD2  1 1 
       16 23646 1 1 63 ARG HD3  H 75.506   0.292  13.446 1.00 . A A . 63 ARG HD3  1 1 
       16 23647 1 1 63 ARG HE   H 74.689   0.938  15.985 1.00 . A A . 63 ARG HE   1 1 
       16 23648 1 1 63 ARG HG2  H 73.632   2.432  14.422 1.00 . A A . 63 ARG HG2  1 1 
       16 23649 1 1 63 ARG HG3  H 73.955   2.268  12.695 1.00 . A A . 63 ARG HG3  1 1 
       16 23650 1 1 63 ARG HH11 H 72.383  -0.972  15.124 1.00 . A A . 63 ARG HH11 1 1 
       16 23651 1 1 63 ARG HH12 H 72.939  -2.451  15.835 1.00 . A A . 63 ARG HH12 1 1 
       16 23652 1 1 63 ARG HH21 H 76.163  -1.291  16.368 1.00 . A A . 63 ARG HH21 1 1 
       16 23653 1 1 63 ARG HH22 H 75.080  -2.632  16.539 1.00 . A A . 63 ARG HH22 1 1 
       16 23654 1 1 63 ARG N    N 76.170   2.532  11.471 1.00 . A A . 63 ARG N    1 1 
       16 23655 1 1 63 ARG NE   N 74.530   0.237  15.318 1.00 . A A . 63 ARG NE   1 1 
       16 23656 1 1 63 ARG NH1  N 73.116  -1.511  15.541 1.00 . A A . 63 ARG NH1  1 1 
       16 23657 1 1 63 ARG NH2  N 75.256  -1.692  16.245 1.00 . A A . 63 ARG NH2  1 1 
       16 23658 1 1 63 ARG O    O 77.447   5.467  12.616 1.00 . A A . 63 ARG O    1 1 
       16 23659 1 1 64 ARG C    C 80.408   4.422  11.896 1.00 . A A . 64 ARG C    1 1 
       16 23660 1 1 64 ARG CA   C 79.736   4.195  13.252 1.00 . A A . 64 ARG CA   1 1 
       16 23661 1 1 64 ARG CB   C 80.623   3.299  14.118 1.00 . A A . 64 ARG CB   1 1 
       16 23662 1 1 64 ARG CD   C 79.945   3.349  16.522 1.00 . A A . 64 ARG CD   1 1 
       16 23663 1 1 64 ARG CG   C 80.864   3.972  15.471 1.00 . A A . 64 ARG CG   1 1 
       16 23664 1 1 64 ARG CZ   C 81.803   2.459  17.795 1.00 . A A . 64 ARG CZ   1 1 
       16 23665 1 1 64 ARG H    H 78.330   2.579  13.162 1.00 . A A . 64 ARG H    1 1 
       16 23666 1 1 64 ARG HA   H 79.592   5.140  13.745 1.00 . A A . 64 ARG HA   1 1 
       16 23667 1 1 64 ARG HB2  H 80.135   2.347  14.270 1.00 . A A . 64 ARG HB2  1 1 
       16 23668 1 1 64 ARG HB3  H 81.570   3.142  13.622 1.00 . A A . 64 ARG HB3  1 1 
       16 23669 1 1 64 ARG HD2  H 79.104   4.006  16.699 1.00 . A A . 64 ARG HD2  1 1 
       16 23670 1 1 64 ARG HD3  H 79.586   2.395  16.168 1.00 . A A . 64 ARG HD3  1 1 
       16 23671 1 1 64 ARG HE   H 80.369   3.553  18.624 1.00 . A A . 64 ARG HE   1 1 
       16 23672 1 1 64 ARG HG2  H 81.895   3.831  15.763 1.00 . A A . 64 ARG HG2  1 1 
       16 23673 1 1 64 ARG HG3  H 80.653   5.028  15.391 1.00 . A A . 64 ARG HG3  1 1 
       16 23674 1 1 64 ARG HH11 H 80.890   0.726  17.383 1.00 . A A . 64 ARG HH11 1 1 
       16 23675 1 1 64 ARG HH12 H 82.610   0.642  17.566 1.00 . A A . 64 ARG HH12 1 1 
       16 23676 1 1 64 ARG HH21 H 82.974   4.029  18.209 1.00 . A A . 64 ARG HH21 1 1 
       16 23677 1 1 64 ARG HH22 H 83.790   2.511  18.033 1.00 . A A . 64 ARG HH22 1 1 
       16 23678 1 1 64 ARG N    N 78.415   3.544  13.056 1.00 . A A . 64 ARG N    1 1 
       16 23679 1 1 64 ARG NE   N 80.700   3.157  17.792 1.00 . A A . 64 ARG NE   1 1 
       16 23680 1 1 64 ARG NH1  N 81.765   1.176  17.563 1.00 . A A . 64 ARG NH1  1 1 
       16 23681 1 1 64 ARG NH2  N 82.945   3.046  18.030 1.00 . A A . 64 ARG NH2  1 1 
       16 23682 1 1 64 ARG O    O 81.558   4.811  11.821 1.00 . A A . 64 ARG O    1 1 
       16 23683 1 1 65 LEU C    C 80.738   5.840   9.320 1.00 . A A . 65 LEU C    1 1 
       16 23684 1 1 65 LEU CA   C 80.314   4.380   9.477 1.00 . A A . 65 LEU CA   1 1 
       16 23685 1 1 65 LEU CB   C 79.293   4.027   8.396 1.00 . A A . 65 LEU CB   1 1 
       16 23686 1 1 65 LEU CD1  C 80.438   2.022   7.439 1.00 . A A . 65 LEU CD1  1 1 
       16 23687 1 1 65 LEU CD2  C 79.083   3.510   5.962 1.00 . A A . 65 LEU CD2  1 1 
       16 23688 1 1 65 LEU CG   C 80.019   3.468   7.172 1.00 . A A . 65 LEU CG   1 1 
       16 23689 1 1 65 LEU H    H 78.785   3.864  10.899 1.00 . A A . 65 LEU H    1 1 
       16 23690 1 1 65 LEU HA   H 81.178   3.746   9.378 1.00 . A A . 65 LEU HA   1 1 
       16 23691 1 1 65 LEU HB2  H 78.608   3.286   8.778 1.00 . A A . 65 LEU HB2  1 1 
       16 23692 1 1 65 LEU HB3  H 78.745   4.913   8.113 1.00 . A A . 65 LEU HB3  1 1 
       16 23693 1 1 65 LEU HD11 H 80.769   1.926   8.463 1.00 . A A . 65 LEU HD11 1 1 
       16 23694 1 1 65 LEU HD12 H 79.595   1.367   7.272 1.00 . A A . 65 LEU HD12 1 1 
       16 23695 1 1 65 LEU HD13 H 81.243   1.750   6.774 1.00 . A A . 65 LEU HD13 1 1 
       16 23696 1 1 65 LEU HD21 H 78.058   3.475   6.300 1.00 . A A . 65 LEU HD21 1 1 
       16 23697 1 1 65 LEU HD22 H 79.250   4.424   5.410 1.00 . A A . 65 LEU HD22 1 1 
       16 23698 1 1 65 LEU HD23 H 79.282   2.663   5.324 1.00 . A A . 65 LEU HD23 1 1 
       16 23699 1 1 65 LEU HG   H 80.898   4.065   6.971 1.00 . A A . 65 LEU HG   1 1 
       16 23700 1 1 65 LEU N    N 79.708   4.180  10.822 1.00 . A A . 65 LEU N    1 1 
       16 23701 1 1 65 LEU O    O 81.608   6.165   8.538 1.00 . A A . 65 LEU O    1 1 
       16 23702 1 1 66 LEU C    C 81.959   8.347  10.353 1.00 . A A . 66 LEU C    1 1 
       16 23703 1 1 66 LEU CA   C 80.491   8.161   9.957 1.00 . A A . 66 LEU CA   1 1 
       16 23704 1 1 66 LEU CB   C 79.603   8.979  10.899 1.00 . A A . 66 LEU CB   1 1 
       16 23705 1 1 66 LEU CD1  C 80.636   9.326  13.147 1.00 . A A . 66 LEU CD1  1 1 
       16 23706 1 1 66 LEU CD2  C 78.330   8.383  12.963 1.00 . A A . 66 LEU CD2  1 1 
       16 23707 1 1 66 LEU CG   C 79.718   8.424  12.320 1.00 . A A . 66 LEU CG   1 1 
       16 23708 1 1 66 LEU H    H 79.429   6.435  10.679 1.00 . A A . 66 LEU H    1 1 
       16 23709 1 1 66 LEU HA   H 80.345   8.496   8.944 1.00 . A A . 66 LEU HA   1 1 
       16 23710 1 1 66 LEU HB2  H 79.922  10.011  10.886 1.00 . A A . 66 LEU HB2  1 1 
       16 23711 1 1 66 LEU HB3  H 78.576   8.914  10.571 1.00 . A A . 66 LEU HB3  1 1 
       16 23712 1 1 66 LEU HD11 H 80.597  10.333  12.759 1.00 . A A . 66 LEU HD11 1 1 
       16 23713 1 1 66 LEU HD12 H 80.310   9.324  14.177 1.00 . A A . 66 LEU HD12 1 1 
       16 23714 1 1 66 LEU HD13 H 81.650   8.958  13.090 1.00 . A A . 66 LEU HD13 1 1 
       16 23715 1 1 66 LEU HD21 H 77.858   9.349  12.862 1.00 . A A . 66 LEU HD21 1 1 
       16 23716 1 1 66 LEU HD22 H 77.727   7.635  12.471 1.00 . A A . 66 LEU HD22 1 1 
       16 23717 1 1 66 LEU HD23 H 78.426   8.138  14.010 1.00 . A A . 66 LEU HD23 1 1 
       16 23718 1 1 66 LEU HG   H 80.131   7.426  12.284 1.00 . A A . 66 LEU HG   1 1 
       16 23719 1 1 66 LEU N    N 80.128   6.720  10.059 1.00 . A A . 66 LEU N    1 1 
       16 23720 1 1 66 LEU O    O 82.653   9.191   9.824 1.00 . A A . 66 LEU O    1 1 
       16 23721 1 1 67 ARG C    C 84.769   7.740  10.481 1.00 . A A . 67 ARG C    1 1 
       16 23722 1 1 67 ARG CA   C 83.858   7.690  11.710 1.00 . A A . 67 ARG CA   1 1 
       16 23723 1 1 67 ARG CB   C 84.238   6.487  12.575 1.00 . A A . 67 ARG CB   1 1 
       16 23724 1 1 67 ARG CD   C 86.733   6.467  12.710 1.00 . A A . 67 ARG CD   1 1 
       16 23725 1 1 67 ARG CG   C 85.445   6.842  13.445 1.00 . A A . 67 ARG CG   1 1 
       16 23726 1 1 67 ARG CZ   C 88.574   4.931  13.056 1.00 . A A . 67 ARG CZ   1 1 
       16 23727 1 1 67 ARG H    H 81.861   6.885  11.690 1.00 . A A . 67 ARG H    1 1 
       16 23728 1 1 67 ARG HA   H 83.978   8.598  12.284 1.00 . A A . 67 ARG HA   1 1 
       16 23729 1 1 67 ARG HB2  H 83.403   6.221  13.208 1.00 . A A . 67 ARG HB2  1 1 
       16 23730 1 1 67 ARG HB3  H 84.489   5.651  11.940 1.00 . A A . 67 ARG HB3  1 1 
       16 23731 1 1 67 ARG HD2  H 86.503   6.222  11.684 1.00 . A A . 67 ARG HD2  1 1 
       16 23732 1 1 67 ARG HD3  H 87.419   7.303  12.736 1.00 . A A . 67 ARG HD3  1 1 
       16 23733 1 1 67 ARG HE   H 86.861   4.787  14.052 1.00 . A A . 67 ARG HE   1 1 
       16 23734 1 1 67 ARG HG2  H 85.441   7.904  13.650 1.00 . A A . 67 ARG HG2  1 1 
       16 23735 1 1 67 ARG HG3  H 85.392   6.297  14.375 1.00 . A A . 67 ARG HG3  1 1 
       16 23736 1 1 67 ARG HH11 H 88.117   4.527  11.150 1.00 . A A . 67 ARG HH11 1 1 
       16 23737 1 1 67 ARG HH12 H 89.771   4.270  11.594 1.00 . A A . 67 ARG HH12 1 1 
       16 23738 1 1 67 ARG HH21 H 89.314   5.251  14.889 1.00 . A A . 67 ARG HH21 1 1 
       16 23739 1 1 67 ARG HH22 H 90.449   4.680  13.711 1.00 . A A . 67 ARG HH22 1 1 
       16 23740 1 1 67 ARG N    N 82.436   7.561  11.278 1.00 . A A . 67 ARG N    1 1 
       16 23741 1 1 67 ARG NE   N 87.360   5.291  13.375 1.00 . A A . 67 ARG NE   1 1 
       16 23742 1 1 67 ARG NH1  N 88.841   4.546  11.839 1.00 . A A . 67 ARG NH1  1 1 
       16 23743 1 1 67 ARG NH2  N 89.519   4.956  13.956 1.00 . A A . 67 ARG NH2  1 1 
       16 23744 1 1 67 ARG O    O 85.883   8.218  10.543 1.00 . A A . 67 ARG O    1 1 
       16 23745 1 1 68 TYR C    C 84.826   8.497   7.301 1.00 . A A . 68 TYR C    1 1 
       16 23746 1 1 68 TYR CA   C 85.147   7.257   8.142 1.00 . A A . 68 TYR CA   1 1 
       16 23747 1 1 68 TYR CB   C 84.866   5.996   7.322 1.00 . A A . 68 TYR CB   1 1 
       16 23748 1 1 68 TYR CD1  C 86.586   4.397   8.238 1.00 . A A . 68 TYR CD1  1 1 
       16 23749 1 1 68 TYR CD2  C 86.871   5.253   5.987 1.00 . A A . 68 TYR CD2  1 1 
       16 23750 1 1 68 TYR CE1  C 87.766   3.655   8.105 1.00 . A A . 68 TYR CE1  1 1 
       16 23751 1 1 68 TYR CE2  C 88.051   4.510   5.853 1.00 . A A . 68 TYR CE2  1 1 
       16 23752 1 1 68 TYR CG   C 86.139   5.196   7.179 1.00 . A A . 68 TYR CG   1 1 
       16 23753 1 1 68 TYR CZ   C 88.498   3.712   6.913 1.00 . A A . 68 TYR CZ   1 1 
       16 23754 1 1 68 TYR H    H 83.416   6.857   9.335 1.00 . A A . 68 TYR H    1 1 
       16 23755 1 1 68 TYR HA   H 86.182   7.275   8.428 1.00 . A A . 68 TYR HA   1 1 
       16 23756 1 1 68 TYR HB2  H 84.120   5.399   7.824 1.00 . A A . 68 TYR HB2  1 1 
       16 23757 1 1 68 TYR HB3  H 84.505   6.276   6.343 1.00 . A A . 68 TYR HB3  1 1 
       16 23758 1 1 68 TYR HD1  H 86.022   4.353   9.157 1.00 . A A . 68 TYR HD1  1 1 
       16 23759 1 1 68 TYR HD2  H 86.525   5.868   5.169 1.00 . A A . 68 TYR HD2  1 1 
       16 23760 1 1 68 TYR HE1  H 88.111   3.039   8.922 1.00 . A A . 68 TYR HE1  1 1 
       16 23761 1 1 68 TYR HE2  H 88.615   4.554   4.934 1.00 . A A . 68 TYR HE2  1 1 
       16 23762 1 1 68 TYR HH   H 90.399   3.556   6.994 1.00 . A A . 68 TYR HH   1 1 
       16 23763 1 1 68 TYR N    N 84.307   7.244   9.365 1.00 . A A . 68 TYR N    1 1 
       16 23764 1 1 68 TYR O    O 85.590   9.440   7.251 1.00 . A A . 68 TYR O    1 1 
       16 23765 1 1 68 TYR OH   O 89.661   2.980   6.783 1.00 . A A . 68 TYR OH   1 1 
       16 23766 1 1 69 LEU C    C 83.148  10.911   6.648 1.00 . A A . 69 LEU C    1 1 
       16 23767 1 1 69 LEU CA   C 83.338   9.664   5.780 1.00 . A A . 69 LEU CA   1 1 
       16 23768 1 1 69 LEU CB   C 82.037   9.358   5.035 1.00 . A A . 69 LEU CB   1 1 
       16 23769 1 1 69 LEU CD1  C 82.470  11.128   3.325 1.00 . A A . 69 LEU CD1  1 1 
       16 23770 1 1 69 LEU CD2  C 80.136  10.353   3.757 1.00 . A A . 69 LEU CD2  1 1 
       16 23771 1 1 69 LEU CG   C 81.496  10.638   4.397 1.00 . A A . 69 LEU CG   1 1 
       16 23772 1 1 69 LEU H    H 83.111   7.721   6.676 1.00 . A A . 69 LEU H    1 1 
       16 23773 1 1 69 LEU HA   H 84.124   9.845   5.066 1.00 . A A . 69 LEU HA   1 1 
       16 23774 1 1 69 LEU HB2  H 82.228   8.624   4.264 1.00 . A A . 69 LEU HB2  1 1 
       16 23775 1 1 69 LEU HB3  H 81.307   8.968   5.728 1.00 . A A . 69 LEU HB3  1 1 
       16 23776 1 1 69 LEU HD11 H 82.681  10.324   2.636 1.00 . A A . 69 LEU HD11 1 1 
       16 23777 1 1 69 LEU HD12 H 82.031  11.955   2.789 1.00 . A A . 69 LEU HD12 1 1 
       16 23778 1 1 69 LEU HD13 H 83.389  11.449   3.794 1.00 . A A . 69 LEU HD13 1 1 
       16 23779 1 1 69 LEU HD21 H 80.097   9.322   3.439 1.00 . A A . 69 LEU HD21 1 1 
       16 23780 1 1 69 LEU HD22 H 79.353  10.537   4.477 1.00 . A A . 69 LEU HD22 1 1 
       16 23781 1 1 69 LEU HD23 H 79.998  10.998   2.901 1.00 . A A . 69 LEU HD23 1 1 
       16 23782 1 1 69 LEU HG   H 81.385  11.399   5.157 1.00 . A A . 69 LEU HG   1 1 
       16 23783 1 1 69 LEU N    N 83.706   8.496   6.630 1.00 . A A . 69 LEU N    1 1 
       16 23784 1 1 69 LEU O    O 83.866  11.881   6.518 1.00 . A A . 69 LEU O    1 1 
       16 23785 1 1 70 GLN C    C 83.284  12.583   8.951 1.00 . A A . 70 GLN C    1 1 
       16 23786 1 1 70 GLN CA   C 81.950  12.091   8.384 1.00 . A A . 70 GLN CA   1 1 
       16 23787 1 1 70 GLN CB   C 81.026  11.709   9.541 1.00 . A A . 70 GLN CB   1 1 
       16 23788 1 1 70 GLN CD   C 81.864  12.712  11.669 1.00 . A A . 70 GLN CD   1 1 
       16 23789 1 1 70 GLN CG   C 80.897  12.893  10.497 1.00 . A A . 70 GLN CG   1 1 
       16 23790 1 1 70 GLN H    H 81.608  10.113   7.612 1.00 . A A . 70 GLN H    1 1 
       16 23791 1 1 70 GLN HA   H 81.489  12.873   7.798 1.00 . A A . 70 GLN HA   1 1 
       16 23792 1 1 70 GLN HB2  H 80.053  11.449   9.152 1.00 . A A . 70 GLN HB2  1 1 
       16 23793 1 1 70 GLN HB3  H 81.439  10.866  10.070 1.00 . A A . 70 GLN HB3  1 1 
       16 23794 1 1 70 GLN HE21 H 80.573  13.385  13.020 1.00 . A A . 70 GLN HE21 1 1 
       16 23795 1 1 70 GLN HE22 H 82.086  12.921  13.631 1.00 . A A . 70 GLN HE22 1 1 
       16 23796 1 1 70 GLN HG2  H 81.133  13.806   9.971 1.00 . A A . 70 GLN HG2  1 1 
       16 23797 1 1 70 GLN HG3  H 79.887  12.943  10.871 1.00 . A A . 70 GLN HG3  1 1 
       16 23798 1 1 70 GLN N    N 82.182  10.900   7.524 1.00 . A A . 70 GLN N    1 1 
       16 23799 1 1 70 GLN NE2  N 81.475  13.033  12.873 1.00 . A A . 70 GLN NE2  1 1 
       16 23800 1 1 70 GLN O    O 83.439  13.737   9.297 1.00 . A A . 70 GLN O    1 1 
       16 23801 1 1 70 GLN OE1  O 82.982  12.276  11.488 1.00 . A A . 70 GLN OE1  1 1 
       16 23802 1 1 71 ARG C    C 86.349  12.934   8.605 1.00 . A A . 71 ARG C    1 1 
       16 23803 1 1 71 ARG CA   C 85.566  12.098   9.620 1.00 . A A . 71 ARG CA   1 1 
       16 23804 1 1 71 ARG CB   C 86.364  10.839   9.963 1.00 . A A . 71 ARG CB   1 1 
       16 23805 1 1 71 ARG CD   C 86.795  11.805  12.226 1.00 . A A . 71 ARG CD   1 1 
       16 23806 1 1 71 ARG CG   C 86.283  10.579  11.469 1.00 . A A . 71 ARG CG   1 1 
       16 23807 1 1 71 ARG CZ   C 86.746  11.867  14.647 1.00 . A A . 71 ARG CZ   1 1 
       16 23808 1 1 71 ARG H    H 84.084  10.782   8.787 1.00 . A A . 71 ARG H    1 1 
       16 23809 1 1 71 ARG HA   H 85.411  12.674  10.516 1.00 . A A . 71 ARG HA   1 1 
       16 23810 1 1 71 ARG HB2  H 85.952   9.995   9.428 1.00 . A A . 71 ARG HB2  1 1 
       16 23811 1 1 71 ARG HB3  H 87.396  10.978   9.679 1.00 . A A . 71 ARG HB3  1 1 
       16 23812 1 1 71 ARG HD2  H 87.597  12.263  11.668 1.00 . A A . 71 ARG HD2  1 1 
       16 23813 1 1 71 ARG HD3  H 85.990  12.515  12.348 1.00 . A A . 71 ARG HD3  1 1 
       16 23814 1 1 71 ARG HE   H 88.039  10.751  13.635 1.00 . A A . 71 ARG HE   1 1 
       16 23815 1 1 71 ARG HG2  H 85.256  10.386  11.746 1.00 . A A . 71 ARG HG2  1 1 
       16 23816 1 1 71 ARG HG3  H 86.892   9.723  11.719 1.00 . A A . 71 ARG HG3  1 1 
       16 23817 1 1 71 ARG HH11 H 84.903  11.927  13.868 1.00 . A A . 71 ARG HH11 1 1 
       16 23818 1 1 71 ARG HH12 H 85.042  12.477  15.505 1.00 . A A . 71 ARG HH12 1 1 
       16 23819 1 1 71 ARG HH21 H 88.461  11.917  15.680 1.00 . A A . 71 ARG HH21 1 1 
       16 23820 1 1 71 ARG HH22 H 87.056  12.470  16.531 1.00 . A A . 71 ARG HH22 1 1 
       16 23821 1 1 71 ARG N    N 84.242  11.706   9.061 1.00 . A A . 71 ARG N    1 1 
       16 23822 1 1 71 ARG NE   N 87.296  11.387  13.566 1.00 . A A . 71 ARG NE   1 1 
       16 23823 1 1 71 ARG NH1  N 85.464  12.108  14.676 1.00 . A A . 71 ARG NH1  1 1 
       16 23824 1 1 71 ARG NH2  N 87.478  12.103  15.702 1.00 . A A . 71 ARG NH2  1 1 
       16 23825 1 1 71 ARG O    O 86.955  13.929   8.948 1.00 . A A . 71 ARG O    1 1 
       16 23826 1 1 72 GLU C    C 86.260  14.460   5.805 1.00 . A A . 72 GLU C    1 1 
       16 23827 1 1 72 GLU CA   C 87.108  13.313   6.336 1.00 . A A . 72 GLU CA   1 1 
       16 23828 1 1 72 GLU CB   C 87.487  12.394   5.185 1.00 . A A . 72 GLU CB   1 1 
       16 23829 1 1 72 GLU CD   C 89.736  11.357   4.862 1.00 . A A . 72 GLU CD   1 1 
       16 23830 1 1 72 GLU CG   C 88.448  11.317   5.687 1.00 . A A . 72 GLU CG   1 1 
       16 23831 1 1 72 GLU H    H 85.870  11.733   7.101 1.00 . A A . 72 GLU H    1 1 
       16 23832 1 1 72 GLU HA   H 87.988  13.710   6.789 1.00 . A A . 72 GLU HA   1 1 
       16 23833 1 1 72 GLU HB2  H 86.593  11.930   4.794 1.00 . A A . 72 GLU HB2  1 1 
       16 23834 1 1 72 GLU HB3  H 87.963  12.972   4.410 1.00 . A A . 72 GLU HB3  1 1 
       16 23835 1 1 72 GLU HG2  H 88.679  11.500   6.727 1.00 . A A . 72 GLU HG2  1 1 
       16 23836 1 1 72 GLU HG3  H 87.986  10.347   5.585 1.00 . A A . 72 GLU HG3  1 1 
       16 23837 1 1 72 GLU N    N 86.353  12.539   7.360 1.00 . A A . 72 GLU N    1 1 
       16 23838 1 1 72 GLU O    O 86.551  15.054   4.786 1.00 . A A . 72 GLU O    1 1 
       16 23839 1 1 72 GLU OE1  O 89.658  11.129   3.667 1.00 . A A . 72 GLU OE1  1 1 
       16 23840 1 1 72 GLU OE2  O 90.779  11.614   5.441 1.00 . A A . 72 GLU OE2  1 1 
       16 23841 1 1 73 ASP C    C 83.064  15.869   6.943 1.00 . A A . 73 ASP C    1 1 
       16 23842 1 1 73 ASP CA   C 84.322  15.876   6.069 1.00 . A A . 73 ASP CA   1 1 
       16 23843 1 1 73 ASP CB   C 83.925  15.679   4.602 1.00 . A A . 73 ASP CB   1 1 
       16 23844 1 1 73 ASP CG   C 83.887  14.185   4.273 1.00 . A A . 73 ASP CG   1 1 
       16 23845 1 1 73 ASP H    H 85.030  14.265   7.303 1.00 . A A . 73 ASP H    1 1 
       16 23846 1 1 73 ASP HA   H 84.836  16.819   6.176 1.00 . A A . 73 ASP HA   1 1 
       16 23847 1 1 73 ASP HB2  H 82.948  16.109   4.433 1.00 . A A . 73 ASP HB2  1 1 
       16 23848 1 1 73 ASP HB3  H 84.647  16.167   3.965 1.00 . A A . 73 ASP HB3  1 1 
       16 23849 1 1 73 ASP N    N 85.220  14.769   6.496 1.00 . A A . 73 ASP N    1 1 
       16 23850 1 1 73 ASP O    O 82.222  15.005   6.798 1.00 . A A . 73 ASP O    1 1 
       16 23851 1 1 73 ASP OD1  O 83.174  13.467   4.953 1.00 . A A . 73 ASP OD1  1 1 
       16 23852 1 1 73 ASP OD2  O 84.572  13.785   3.346 1.00 . A A . 73 ASP OD2  1 1 
       16 23853 1 1 74 PRO C    C 80.614  17.494   7.964 1.00 . A A . 74 PRO C    1 1 
       16 23854 1 1 74 PRO CA   C 81.817  16.955   8.732 1.00 . A A . 74 PRO CA   1 1 
       16 23855 1 1 74 PRO CB   C 82.294  17.947   9.798 1.00 . A A . 74 PRO CB   1 1 
       16 23856 1 1 74 PRO CD   C 83.989  17.889   7.997 1.00 . A A . 74 PRO CD   1 1 
       16 23857 1 1 74 PRO CG   C 83.449  18.750   9.155 1.00 . A A . 74 PRO CG   1 1 
       16 23858 1 1 74 PRO HA   H 81.586  16.008   9.181 1.00 . A A . 74 PRO HA   1 1 
       16 23859 1 1 74 PRO HB2  H 81.485  18.608  10.076 1.00 . A A . 74 PRO HB2  1 1 
       16 23860 1 1 74 PRO HB3  H 82.658  17.416  10.663 1.00 . A A . 74 PRO HB3  1 1 
       16 23861 1 1 74 PRO HD2  H 84.080  18.482   7.098 1.00 . A A . 74 PRO HD2  1 1 
       16 23862 1 1 74 PRO HD3  H 84.938  17.450   8.262 1.00 . A A . 74 PRO HD3  1 1 
       16 23863 1 1 74 PRO HG2  H 83.078  19.693   8.780 1.00 . A A . 74 PRO HG2  1 1 
       16 23864 1 1 74 PRO HG3  H 84.231  18.919   9.879 1.00 . A A . 74 PRO HG3  1 1 
       16 23865 1 1 74 PRO N    N 82.970  16.834   7.826 1.00 . A A . 74 PRO N    1 1 
       16 23866 1 1 74 PRO O    O 79.479  17.172   8.253 1.00 . A A . 74 PRO O    1 1 
       16 23867 1 1 75 GLU C    C 79.253  17.727   5.233 1.00 . A A . 75 GLU C    1 1 
       16 23868 1 1 75 GLU CA   C 79.745  18.836   6.157 1.00 . A A . 75 GLU CA   1 1 
       16 23869 1 1 75 GLU CB   C 80.234  20.026   5.328 1.00 . A A . 75 GLU CB   1 1 
       16 23870 1 1 75 GLU CD   C 82.481  20.660   4.436 1.00 . A A . 75 GLU CD   1 1 
       16 23871 1 1 75 GLU CG   C 81.392  19.585   4.432 1.00 . A A . 75 GLU CG   1 1 
       16 23872 1 1 75 GLU H    H 81.784  18.520   6.748 1.00 . A A . 75 GLU H    1 1 
       16 23873 1 1 75 GLU HA   H 78.944  19.146   6.808 1.00 . A A . 75 GLU HA   1 1 
       16 23874 1 1 75 GLU HB2  H 79.424  20.395   4.715 1.00 . A A . 75 GLU HB2  1 1 
       16 23875 1 1 75 GLU HB3  H 80.572  20.810   5.988 1.00 . A A . 75 GLU HB3  1 1 
       16 23876 1 1 75 GLU HG2  H 81.801  18.656   4.803 1.00 . A A . 75 GLU HG2  1 1 
       16 23877 1 1 75 GLU HG3  H 81.034  19.442   3.423 1.00 . A A . 75 GLU HG3  1 1 
       16 23878 1 1 75 GLU N    N 80.862  18.294   6.969 1.00 . A A . 75 GLU N    1 1 
       16 23879 1 1 75 GLU O    O 78.138  17.747   4.756 1.00 . A A . 75 GLU O    1 1 
       16 23880 1 1 75 GLU OE1  O 82.818  21.128   5.511 1.00 . A A . 75 GLU OE1  1 1 
       16 23881 1 1 75 GLU OE2  O 82.957  20.997   3.365 1.00 . A A . 75 GLU OE2  1 1 
       16 23882 1 1 76 ARG C    C 78.834  14.651   4.962 1.00 . A A . 76 ARG C    1 1 
       16 23883 1 1 76 ARG CA   C 79.672  15.618   4.127 1.00 . A A . 76 ARG CA   1 1 
       16 23884 1 1 76 ARG CB   C 80.913  14.899   3.597 1.00 . A A . 76 ARG CB   1 1 
       16 23885 1 1 76 ARG CD   C 82.642  14.905   1.795 1.00 . A A . 76 ARG CD   1 1 
       16 23886 1 1 76 ARG CG   C 81.537  15.721   2.468 1.00 . A A . 76 ARG CG   1 1 
       16 23887 1 1 76 ARG CZ   C 83.256  14.261  -0.459 1.00 . A A . 76 ARG CZ   1 1 
       16 23888 1 1 76 ARG H    H 80.968  16.749   5.401 1.00 . A A . 76 ARG H    1 1 
       16 23889 1 1 76 ARG HA   H 79.088  15.992   3.305 1.00 . A A . 76 ARG HA   1 1 
       16 23890 1 1 76 ARG HB2  H 81.629  14.782   4.397 1.00 . A A . 76 ARG HB2  1 1 
       16 23891 1 1 76 ARG HB3  H 80.633  13.927   3.219 1.00 . A A . 76 ARG HB3  1 1 
       16 23892 1 1 76 ARG HD2  H 83.602  15.348   2.016 1.00 . A A . 76 ARG HD2  1 1 
       16 23893 1 1 76 ARG HD3  H 82.619  13.891   2.166 1.00 . A A . 76 ARG HD3  1 1 
       16 23894 1 1 76 ARG HE   H 81.661  15.375  -0.064 1.00 . A A . 76 ARG HE   1 1 
       16 23895 1 1 76 ARG HG2  H 80.777  15.968   1.741 1.00 . A A . 76 ARG HG2  1 1 
       16 23896 1 1 76 ARG HG3  H 81.959  16.629   2.873 1.00 . A A . 76 ARG HG3  1 1 
       16 23897 1 1 76 ARG HH11 H 84.793  14.387   0.817 1.00 . A A . 76 ARG HH11 1 1 
       16 23898 1 1 76 ARG HH12 H 85.121  13.566  -0.671 1.00 . A A . 76 ARG HH12 1 1 
       16 23899 1 1 76 ARG HH21 H 81.912  13.985  -1.917 1.00 . A A . 76 ARG HH21 1 1 
       16 23900 1 1 76 ARG HH22 H 83.490  13.338  -2.220 1.00 . A A . 76 ARG HH22 1 1 
       16 23901 1 1 76 ARG N    N 80.081  16.747   4.995 1.00 . A A . 76 ARG N    1 1 
       16 23902 1 1 76 ARG NE   N 82.426  14.900   0.320 1.00 . A A . 76 ARG NE   1 1 
       16 23903 1 1 76 ARG NH1  N 84.485  14.055  -0.074 1.00 . A A . 76 ARG NH1  1 1 
       16 23904 1 1 76 ARG NH2  N 82.855  13.827  -1.622 1.00 . A A . 76 ARG NH2  1 1 
       16 23905 1 1 76 ARG O    O 78.095  13.840   4.441 1.00 . A A . 76 ARG O    1 1 
       16 23906 1 1 77 TYR C    C 76.761  14.438   7.345 1.00 . A A . 77 TYR C    1 1 
       16 23907 1 1 77 TYR CA   C 78.158  13.846   7.145 1.00 . A A . 77 TYR CA   1 1 
       16 23908 1 1 77 TYR CB   C 78.837  13.733   8.508 1.00 . A A . 77 TYR CB   1 1 
       16 23909 1 1 77 TYR CD1  C 77.734  11.509   8.952 1.00 . A A . 77 TYR CD1  1 1 
       16 23910 1 1 77 TYR CD2  C 77.588  13.242  10.643 1.00 . A A . 77 TYR CD2  1 1 
       16 23911 1 1 77 TYR CE1  C 76.990  10.649   9.769 1.00 . A A . 77 TYR CE1  1 1 
       16 23912 1 1 77 TYR CE2  C 76.844  12.381  11.460 1.00 . A A . 77 TYR CE2  1 1 
       16 23913 1 1 77 TYR CG   C 78.034  12.806   9.390 1.00 . A A . 77 TYR CG   1 1 
       16 23914 1 1 77 TYR CZ   C 76.546  11.085  11.022 1.00 . A A . 77 TYR CZ   1 1 
       16 23915 1 1 77 TYR H    H 79.542  15.404   6.655 1.00 . A A . 77 TYR H    1 1 
       16 23916 1 1 77 TYR HA   H 78.093  12.874   6.695 1.00 . A A . 77 TYR HA   1 1 
       16 23917 1 1 77 TYR HB2  H 79.832  13.339   8.382 1.00 . A A . 77 TYR HB2  1 1 
       16 23918 1 1 77 TYR HB3  H 78.891  14.708   8.967 1.00 . A A . 77 TYR HB3  1 1 
       16 23919 1 1 77 TYR HD1  H 78.077  11.174   7.984 1.00 . A A . 77 TYR HD1  1 1 
       16 23920 1 1 77 TYR HD2  H 77.819  14.242  10.981 1.00 . A A . 77 TYR HD2  1 1 
       16 23921 1 1 77 TYR HE1  H 76.760   9.649   9.431 1.00 . A A . 77 TYR HE1  1 1 
       16 23922 1 1 77 TYR HE2  H 76.502  12.717  12.427 1.00 . A A . 77 TYR HE2  1 1 
       16 23923 1 1 77 TYR HH   H 75.336  10.773  12.465 1.00 . A A . 77 TYR HH   1 1 
       16 23924 1 1 77 TYR N    N 78.944  14.742   6.262 1.00 . A A . 77 TYR N    1 1 
       16 23925 1 1 77 TYR O    O 76.249  14.479   8.445 1.00 . A A . 77 TYR O    1 1 
       16 23926 1 1 77 TYR OH   O 75.813  10.237  11.828 1.00 . A A . 77 TYR OH   1 1 
       16 23927 1 1 78 ARG C    C 73.957  15.217   5.216 1.00 . A A . 78 ARG C    1 1 
       16 23928 1 1 78 ARG CA   C 74.806  15.526   6.447 1.00 . A A . 78 ARG CA   1 1 
       16 23929 1 1 78 ARG CB   C 74.966  17.041   6.594 1.00 . A A . 78 ARG CB   1 1 
       16 23930 1 1 78 ARG CD   C 74.397  17.829   4.294 1.00 . A A . 78 ARG CD   1 1 
       16 23931 1 1 78 ARG CG   C 75.531  17.612   5.293 1.00 . A A . 78 ARG CG   1 1 
       16 23932 1 1 78 ARG CZ   C 74.709  19.252   2.357 1.00 . A A . 78 ARG CZ   1 1 
       16 23933 1 1 78 ARG H    H 76.573  14.895   5.427 1.00 . A A . 78 ARG H    1 1 
       16 23934 1 1 78 ARG HA   H 74.330  15.125   7.319 1.00 . A A . 78 ARG HA   1 1 
       16 23935 1 1 78 ARG HB2  H 74.007  17.490   6.800 1.00 . A A . 78 ARG HB2  1 1 
       16 23936 1 1 78 ARG HB3  H 75.650  17.256   7.403 1.00 . A A . 78 ARG HB3  1 1 
       16 23937 1 1 78 ARG HD2  H 74.432  17.058   3.538 1.00 . A A . 78 ARG HD2  1 1 
       16 23938 1 1 78 ARG HD3  H 73.451  17.783   4.811 1.00 . A A . 78 ARG HD3  1 1 
       16 23939 1 1 78 ARG HE   H 74.528  19.977   4.197 1.00 . A A . 78 ARG HE   1 1 
       16 23940 1 1 78 ARG HG2  H 76.023  18.553   5.494 1.00 . A A . 78 ARG HG2  1 1 
       16 23941 1 1 78 ARG HG3  H 76.244  16.915   4.877 1.00 . A A . 78 ARG HG3  1 1 
       16 23942 1 1 78 ARG HH11 H 72.769  18.980   1.944 1.00 . A A . 78 ARG HH11 1 1 
       16 23943 1 1 78 ARG HH12 H 73.803  19.201   0.572 1.00 . A A . 78 ARG HH12 1 1 
       16 23944 1 1 78 ARG HH21 H 76.686  19.544   2.468 1.00 . A A . 78 ARG HH21 1 1 
       16 23945 1 1 78 ARG HH22 H 76.020  19.521   0.869 1.00 . A A . 78 ARG HH22 1 1 
       16 23946 1 1 78 ARG N    N 76.149  14.919   6.300 1.00 . A A . 78 ARG N    1 1 
       16 23947 1 1 78 ARG NE   N 74.549  19.165   3.650 1.00 . A A . 78 ARG NE   1 1 
       16 23948 1 1 78 ARG NH1  N 73.679  19.135   1.563 1.00 . A A . 78 ARG NH1  1 1 
       16 23949 1 1 78 ARG NH2  N 75.898  19.454   1.860 1.00 . A A . 78 ARG NH2  1 1 
       16 23950 1 1 78 ARG O    O 72.894  15.775   5.029 1.00 . A A . 78 ARG O    1 1 
       16 23951 1 1 79 ALA C    C 73.533  12.495   3.007 1.00 . A A . 79 ALA C    1 1 
       16 23952 1 1 79 ALA CA   C 73.624  14.004   3.164 1.00 . A A . 79 ALA CA   1 1 
       16 23953 1 1 79 ALA CB   C 74.294  14.619   1.939 1.00 . A A . 79 ALA CB   1 1 
       16 23954 1 1 79 ALA H    H 75.265  13.895   4.534 1.00 . A A . 79 ALA H    1 1 
       16 23955 1 1 79 ALA HA   H 72.645  14.399   3.276 1.00 . A A . 79 ALA HA   1 1 
       16 23956 1 1 79 ALA HB1  H 75.321  14.858   2.175 1.00 . A A . 79 ALA HB1  1 1 
       16 23957 1 1 79 ALA HB2  H 74.265  13.916   1.122 1.00 . A A . 79 ALA HB2  1 1 
       16 23958 1 1 79 ALA HB3  H 73.771  15.522   1.660 1.00 . A A . 79 ALA HB3  1 1 
       16 23959 1 1 79 ALA N    N 74.412  14.335   4.374 1.00 . A A . 79 ALA N    1 1 
       16 23960 1 1 79 ALA O    O 72.460  11.933   2.910 1.00 . A A . 79 ALA O    1 1 
       16 23961 1 1 80 LEU C    C 73.963   9.770   4.115 1.00 . A A . 80 LEU C    1 1 
       16 23962 1 1 80 LEU CA   C 74.614  10.353   2.865 1.00 . A A . 80 LEU CA   1 1 
       16 23963 1 1 80 LEU CB   C 76.039   9.817   2.717 1.00 . A A . 80 LEU CB   1 1 
       16 23964 1 1 80 LEU CD1  C 76.604  10.728   0.460 1.00 . A A . 80 LEU CD1  1 1 
       16 23965 1 1 80 LEU CD2  C 77.497   8.507   1.169 1.00 . A A . 80 LEU CD2  1 1 
       16 23966 1 1 80 LEU CG   C 76.300   9.456   1.253 1.00 . A A . 80 LEU CG   1 1 
       16 23967 1 1 80 LEU H    H 75.493  12.305   3.089 1.00 . A A . 80 LEU H    1 1 
       16 23968 1 1 80 LEU HA   H 74.023  10.078   2.001 1.00 . A A . 80 LEU HA   1 1 
       16 23969 1 1 80 LEU HB2  H 76.742  10.575   3.033 1.00 . A A . 80 LEU HB2  1 1 
       16 23970 1 1 80 LEU HB3  H 76.159   8.937   3.330 1.00 . A A . 80 LEU HB3  1 1 
       16 23971 1 1 80 LEU HD11 H 77.006  11.480   1.124 1.00 . A A . 80 LEU HD11 1 1 
       16 23972 1 1 80 LEU HD12 H 77.326  10.507  -0.312 1.00 . A A . 80 LEU HD12 1 1 
       16 23973 1 1 80 LEU HD13 H 75.695  11.097   0.008 1.00 . A A . 80 LEU HD13 1 1 
       16 23974 1 1 80 LEU HD21 H 77.949   8.410   2.145 1.00 . A A . 80 LEU HD21 1 1 
       16 23975 1 1 80 LEU HD22 H 77.164   7.537   0.828 1.00 . A A . 80 LEU HD22 1 1 
       16 23976 1 1 80 LEU HD23 H 78.222   8.903   0.474 1.00 . A A . 80 LEU HD23 1 1 
       16 23977 1 1 80 LEU HG   H 75.426   8.975   0.840 1.00 . A A . 80 LEU HG   1 1 
       16 23978 1 1 80 LEU N    N 74.644  11.832   2.996 1.00 . A A . 80 LEU N    1 1 
       16 23979 1 1 80 LEU O    O 73.633   8.603   4.170 1.00 . A A . 80 LEU O    1 1 
       16 23980 1 1 81 ILE C    C 71.591  10.001   6.031 1.00 . A A . 81 ILE C    1 1 
       16 23981 1 1 81 ILE CA   C 73.089  10.071   6.334 1.00 . A A . 81 ILE CA   1 1 
       16 23982 1 1 81 ILE CB   C 73.399  10.999   7.534 1.00 . A A . 81 ILE CB   1 1 
       16 23983 1 1 81 ILE CD1  C 71.268  11.063   8.812 1.00 . A A . 81 ILE CD1  1 1 
       16 23984 1 1 81 ILE CG1  C 72.188  11.863   7.895 1.00 . A A . 81 ILE CG1  1 1 
       16 23985 1 1 81 ILE CG2  C 74.580  11.900   7.219 1.00 . A A . 81 ILE CG2  1 1 
       16 23986 1 1 81 ILE H    H 73.993  11.520   5.050 1.00 . A A . 81 ILE H    1 1 
       16 23987 1 1 81 ILE HA   H 73.454   9.083   6.543 1.00 . A A . 81 ILE HA   1 1 
       16 23988 1 1 81 ILE HB   H 73.666  10.390   8.378 1.00 . A A . 81 ILE HB   1 1 
       16 23989 1 1 81 ILE HD11 H 71.854  10.606   9.596 1.00 . A A . 81 ILE HD11 1 1 
       16 23990 1 1 81 ILE HD12 H 70.530  11.717   9.245 1.00 . A A . 81 ILE HD12 1 1 
       16 23991 1 1 81 ILE HD13 H 70.775  10.290   8.240 1.00 . A A . 81 ILE HD13 1 1 
       16 23992 1 1 81 ILE HG12 H 72.519  12.757   8.403 1.00 . A A . 81 ILE HG12 1 1 
       16 23993 1 1 81 ILE HG13 H 71.655  12.133   6.997 1.00 . A A . 81 ILE HG13 1 1 
       16 23994 1 1 81 ILE HG21 H 75.289  11.357   6.612 1.00 . A A . 81 ILE HG21 1 1 
       16 23995 1 1 81 ILE HG22 H 74.233  12.768   6.683 1.00 . A A . 81 ILE HG22 1 1 
       16 23996 1 1 81 ILE HG23 H 75.051  12.203   8.141 1.00 . A A . 81 ILE HG23 1 1 
       16 23997 1 1 81 ILE N    N 73.747  10.579   5.113 1.00 . A A . 81 ILE N    1 1 
       16 23998 1 1 81 ILE O    O 70.869   9.147   6.504 1.00 . A A . 81 ILE O    1 1 
       16 23999 1 1 82 GLU C    C 69.465  10.034   3.607 1.00 . A A . 82 GLU C    1 1 
       16 24000 1 1 82 GLU CA   C 69.689  10.885   4.862 1.00 . A A . 82 GLU CA   1 1 
       16 24001 1 1 82 GLU CB   C 69.214  12.317   4.602 1.00 . A A . 82 GLU CB   1 1 
       16 24002 1 1 82 GLU CD   C 67.168  13.560   5.322 1.00 . A A . 82 GLU CD   1 1 
       16 24003 1 1 82 GLU CG   C 68.414  12.817   5.807 1.00 . A A . 82 GLU CG   1 1 
       16 24004 1 1 82 GLU H    H 71.720  11.570   4.841 1.00 . A A . 82 GLU H    1 1 
       16 24005 1 1 82 GLU HA   H 69.132  10.467   5.681 1.00 . A A . 82 GLU HA   1 1 
       16 24006 1 1 82 GLU HB2  H 70.070  12.957   4.446 1.00 . A A . 82 GLU HB2  1 1 
       16 24007 1 1 82 GLU HB3  H 68.586  12.334   3.725 1.00 . A A . 82 GLU HB3  1 1 
       16 24008 1 1 82 GLU HG2  H 68.117  11.975   6.416 1.00 . A A . 82 GLU HG2  1 1 
       16 24009 1 1 82 GLU HG3  H 69.026  13.488   6.391 1.00 . A A . 82 GLU HG3  1 1 
       16 24010 1 1 82 GLU N    N 71.125  10.896   5.219 1.00 . A A . 82 GLU N    1 1 
       16 24011 1 1 82 GLU O    O 68.342   9.836   3.184 1.00 . A A . 82 GLU O    1 1 
       16 24012 1 1 82 GLU OE1  O 67.157  13.968   4.171 1.00 . A A . 82 GLU OE1  1 1 
       16 24013 1 1 82 GLU OE2  O 66.248  13.710   6.107 1.00 . A A . 82 GLU OE2  1 1 
       16 24014 1 1 83 LYS C    C 70.949   7.328   1.917 1.00 . A A . 83 LYS C    1 1 
       16 24015 1 1 83 LYS CA   C 70.306   8.714   1.768 1.00 . A A . 83 LYS CA   1 1 
       16 24016 1 1 83 LYS CB   C 70.931   9.433   0.569 1.00 . A A . 83 LYS CB   1 1 
       16 24017 1 1 83 LYS CD   C 71.526  11.747  -0.163 1.00 . A A . 83 LYS CD   1 1 
       16 24018 1 1 83 LYS CE   C 70.891  12.405  -1.390 1.00 . A A . 83 LYS CE   1 1 
       16 24019 1 1 83 LYS CG   C 70.479  10.895   0.559 1.00 . A A . 83 LYS CG   1 1 
       16 24020 1 1 83 LYS H    H 71.414   9.699   3.324 1.00 . A A . 83 LYS H    1 1 
       16 24021 1 1 83 LYS HA   H 69.254   8.600   1.600 1.00 . A A . 83 LYS HA   1 1 
       16 24022 1 1 83 LYS HB2  H 72.007   9.388   0.644 1.00 . A A . 83 LYS HB2  1 1 
       16 24023 1 1 83 LYS HB3  H 70.612   8.954  -0.343 1.00 . A A . 83 LYS HB3  1 1 
       16 24024 1 1 83 LYS HD2  H 71.893  12.511   0.507 1.00 . A A . 83 LYS HD2  1 1 
       16 24025 1 1 83 LYS HD3  H 72.347  11.120  -0.478 1.00 . A A . 83 LYS HD3  1 1 
       16 24026 1 1 83 LYS HE2  H 70.033  11.828  -1.704 1.00 . A A . 83 LYS HE2  1 1 
       16 24027 1 1 83 LYS HE3  H 70.579  13.408  -1.140 1.00 . A A . 83 LYS HE3  1 1 
       16 24028 1 1 83 LYS HG2  H 69.532  10.975   0.046 1.00 . A A . 83 LYS HG2  1 1 
       16 24029 1 1 83 LYS HG3  H 70.371  11.246   1.574 1.00 . A A . 83 LYS HG3  1 1 
       16 24030 1 1 83 LYS HZ1  H 72.796  12.801  -2.132 1.00 . A A . 83 LYS HZ1  1 1 
       16 24031 1 1 83 LYS HZ2  H 72.014  11.502  -2.894 1.00 . A A . 83 LYS HZ2  1 1 
       16 24032 1 1 83 LYS HZ3  H 71.543  13.097  -3.243 1.00 . A A . 83 LYS HZ3  1 1 
       16 24033 1 1 83 LYS N    N 70.509   9.532   2.992 1.00 . A A . 83 LYS N    1 1 
       16 24034 1 1 83 LYS NZ   N 71.887  12.455  -2.498 1.00 . A A . 83 LYS NZ   1 1 
       16 24035 1 1 83 LYS O    O 71.403   6.749   0.951 1.00 . A A . 83 LYS O    1 1 
       16 24036 1 1 84 LEU C    C 70.917   4.628   4.359 1.00 . A A . 84 LEU C    1 1 
       16 24037 1 1 84 LEU CA   C 71.621   5.440   3.267 1.00 . A A . 84 LEU CA   1 1 
       16 24038 1 1 84 LEU CB   C 73.093   5.613   3.634 1.00 . A A . 84 LEU CB   1 1 
       16 24039 1 1 84 LEU CD1  C 75.203   6.793   3.012 1.00 . A A . 84 LEU CD1  1 1 
       16 24040 1 1 84 LEU CD2  C 73.765   5.783   1.239 1.00 . A A . 84 LEU CD2  1 1 
       16 24041 1 1 84 LEU CG   C 73.762   6.500   2.590 1.00 . A A . 84 LEU CG   1 1 
       16 24042 1 1 84 LEU H    H 70.641   7.251   3.874 1.00 . A A . 84 LEU H    1 1 
       16 24043 1 1 84 LEU HA   H 71.550   4.913   2.338 1.00 . A A . 84 LEU HA   1 1 
       16 24044 1 1 84 LEU HB2  H 73.171   6.076   4.608 1.00 . A A . 84 LEU HB2  1 1 
       16 24045 1 1 84 LEU HB3  H 73.579   4.649   3.652 1.00 . A A . 84 LEU HB3  1 1 
       16 24046 1 1 84 LEU HD11 H 75.208   7.242   3.993 1.00 . A A . 84 LEU HD11 1 1 
       16 24047 1 1 84 LEU HD12 H 75.765   5.870   3.035 1.00 . A A . 84 LEU HD12 1 1 
       16 24048 1 1 84 LEU HD13 H 75.655   7.470   2.303 1.00 . A A . 84 LEU HD13 1 1 
       16 24049 1 1 84 LEU HD21 H 73.094   4.937   1.278 1.00 . A A . 84 LEU HD21 1 1 
       16 24050 1 1 84 LEU HD22 H 73.441   6.465   0.468 1.00 . A A . 84 LEU HD22 1 1 
       16 24051 1 1 84 LEU HD23 H 74.765   5.437   1.017 1.00 . A A . 84 LEU HD23 1 1 
       16 24052 1 1 84 LEU HG   H 73.209   7.427   2.507 1.00 . A A . 84 LEU HG   1 1 
       16 24053 1 1 84 LEU N    N 71.000   6.783   3.105 1.00 . A A . 84 LEU N    1 1 
       16 24054 1 1 84 LEU O    O 70.375   3.570   4.107 1.00 . A A . 84 LEU O    1 1 
       16 24055 1 1 85 GLY C    C 71.185   4.461   7.924 1.00 . A A . 85 GLY C    1 1 
       16 24056 1 1 85 GLY CA   C 70.296   4.347   6.687 1.00 . A A . 85 GLY CA   1 1 
       16 24057 1 1 85 GLY H    H 71.396   5.950   5.750 1.00 . A A . 85 GLY H    1 1 
       16 24058 1 1 85 GLY HA2  H 69.322   4.767   6.895 1.00 . A A . 85 GLY HA2  1 1 
       16 24059 1 1 85 GLY HA3  H 70.194   3.308   6.413 1.00 . A A . 85 GLY HA3  1 1 
       16 24060 1 1 85 GLY N    N 70.940   5.102   5.569 1.00 . A A . 85 GLY N    1 1 
       16 24061 1 1 85 GLY O    O 71.543   3.485   8.552 1.00 . A A . 85 GLY O    1 1 
       16 24062 1 1 86 ILE C    C 71.629   6.103  10.679 1.00 . A A . 86 ILE C    1 1 
       16 24063 1 1 86 ILE CA   C 72.455   5.922   9.394 1.00 . A A . 86 ILE CA   1 1 
       16 24064 1 1 86 ILE CB   C 73.227   7.195   9.042 1.00 . A A . 86 ILE CB   1 1 
       16 24065 1 1 86 ILE CD1  C 74.352   6.825  11.239 1.00 . A A . 86 ILE CD1  1 1 
       16 24066 1 1 86 ILE CG1  C 73.801   7.871  10.270 1.00 . A A . 86 ILE CG1  1 1 
       16 24067 1 1 86 ILE CG2  C 72.295   8.172   8.346 1.00 . A A . 86 ILE CG2  1 1 
       16 24068 1 1 86 ILE H    H 71.287   6.411   7.698 1.00 . A A . 86 ILE H    1 1 
       16 24069 1 1 86 ILE HA   H 73.141   5.106   9.512 1.00 . A A . 86 ILE HA   1 1 
       16 24070 1 1 86 ILE HB   H 74.024   6.944   8.369 1.00 . A A . 86 ILE HB   1 1 
       16 24071 1 1 86 ILE HD11 H 74.707   5.970  10.681 1.00 . A A . 86 ILE HD11 1 1 
       16 24072 1 1 86 ILE HD12 H 75.169   7.250  11.802 1.00 . A A . 86 ILE HD12 1 1 
       16 24073 1 1 86 ILE HD13 H 73.571   6.512  11.916 1.00 . A A . 86 ILE HD13 1 1 
       16 24074 1 1 86 ILE HG12 H 74.593   8.532   9.951 1.00 . A A . 86 ILE HG12 1 1 
       16 24075 1 1 86 ILE HG13 H 73.029   8.447  10.748 1.00 . A A . 86 ILE HG13 1 1 
       16 24076 1 1 86 ILE HG21 H 71.275   7.968   8.633 1.00 . A A . 86 ILE HG21 1 1 
       16 24077 1 1 86 ILE HG22 H 72.550   9.168   8.627 1.00 . A A . 86 ILE HG22 1 1 
       16 24078 1 1 86 ILE HG23 H 72.393   8.051   7.284 1.00 . A A . 86 ILE HG23 1 1 
       16 24079 1 1 86 ILE N    N 71.565   5.661   8.245 1.00 . A A . 86 ILE N    1 1 
       16 24080 1 1 86 ILE O    O 71.403   5.161  11.411 1.00 . A A . 86 ILE O    1 1 
       16 24081 1 1 87 ARG C    C 68.899   7.558  11.795 1.00 . A A . 87 ARG C    1 1 
       16 24082 1 1 87 ARG CA   C 70.377   7.524  12.172 1.00 . A A . 87 ARG CA   1 1 
       16 24083 1 1 87 ARG CB   C 70.821   8.853  12.789 1.00 . A A . 87 ARG CB   1 1 
       16 24084 1 1 87 ARG CD   C 72.321   8.160  14.664 1.00 . A A . 87 ARG CD   1 1 
       16 24085 1 1 87 ARG CG   C 72.276   8.741  13.249 1.00 . A A . 87 ARG CG   1 1 
       16 24086 1 1 87 ARG CZ   C 74.437   7.231  15.390 1.00 . A A . 87 ARG CZ   1 1 
       16 24087 1 1 87 ARG H    H 71.352   8.038  10.380 1.00 . A A . 87 ARG H    1 1 
       16 24088 1 1 87 ARG HA   H 70.539   6.744  12.869 1.00 . A A . 87 ARG HA   1 1 
       16 24089 1 1 87 ARG HB2  H 70.733   9.639  12.055 1.00 . A A . 87 ARG HB2  1 1 
       16 24090 1 1 87 ARG HB3  H 70.198   9.079  13.634 1.00 . A A . 87 ARG HB3  1 1 
       16 24091 1 1 87 ARG HD2  H 72.594   8.936  15.363 1.00 . A A . 87 ARG HD2  1 1 
       16 24092 1 1 87 ARG HD3  H 71.348   7.768  14.923 1.00 . A A . 87 ARG HD3  1 1 
       16 24093 1 1 87 ARG HE   H 73.161   6.219  14.254 1.00 . A A . 87 ARG HE   1 1 
       16 24094 1 1 87 ARG HG2  H 72.817   8.092  12.576 1.00 . A A . 87 ARG HG2  1 1 
       16 24095 1 1 87 ARG HG3  H 72.730   9.719  13.250 1.00 . A A . 87 ARG HG3  1 1 
       16 24096 1 1 87 ARG HH11 H 75.003   8.845  14.350 1.00 . A A . 87 ARG HH11 1 1 
       16 24097 1 1 87 ARG HH12 H 76.086   8.345  15.605 1.00 . A A . 87 ARG HH12 1 1 
       16 24098 1 1 87 ARG HH21 H 74.129   5.656  16.586 1.00 . A A . 87 ARG HH21 1 1 
       16 24099 1 1 87 ARG HH22 H 75.592   6.539  16.871 1.00 . A A . 87 ARG HH22 1 1 
       16 24100 1 1 87 ARG N    N 71.174   7.294  10.960 1.00 . A A . 87 ARG N    1 1 
       16 24101 1 1 87 ARG NE   N 73.330   7.065  14.720 1.00 . A A . 87 ARG NE   1 1 
       16 24102 1 1 87 ARG NH1  N 75.238   8.217  15.091 1.00 . A A . 87 ARG NH1  1 1 
       16 24103 1 1 87 ARG NH2  N 74.743   6.411  16.357 1.00 . A A . 87 ARG NH2  1 1 
       16 24104 1 1 87 ARG O    O 68.376   6.639  11.196 1.00 . A A . 87 ARG O    1 1 
       16 24105 1 1 88 GLY C    C 65.984   8.955  13.094 1.00 . A A . 88 GLY C    1 1 
       16 24106 1 1 88 GLY CA   C 66.782   8.718  11.811 1.00 . A A . 88 GLY CA   1 1 
       16 24107 1 1 88 GLY H    H 68.685   9.314  12.615 1.00 . A A . 88 GLY H    1 1 
       16 24108 1 1 88 GLY HA2  H 66.632   9.546  11.133 1.00 . A A . 88 GLY HA2  1 1 
       16 24109 1 1 88 GLY HA3  H 66.445   7.805  11.344 1.00 . A A . 88 GLY HA3  1 1 
       16 24110 1 1 88 GLY N    N 68.232   8.604  12.139 1.00 . A A . 88 GLY N    1 1 
       16 24111 1 1 88 GLY O    O 65.232   9.916  13.132 1.00 . A A . 88 GLY O    1 1 
       16 24112 1 1 88 GLY OXT  O 66.136   8.171  14.015 1.00 . A A . 88 GLY OXT  1 1 
       17 24113 1 1  1 PRO C    C 77.549  -3.173  -9.740 1.00 . A A .  1 PRO C    1 1 
       17 24114 1 1  1 PRO CA   C 78.595  -3.722  -8.769 1.00 . A A .  1 PRO CA   1 1 
       17 24115 1 1  1 PRO CB   C 79.667  -4.488  -9.544 1.00 . A A .  1 PRO CB   1 1 
       17 24116 1 1  1 PRO CD   C 78.582  -6.014  -7.953 1.00 . A A .  1 PRO CD   1 1 
       17 24117 1 1  1 PRO CG   C 79.656  -5.924  -9.035 1.00 . A A .  1 PRO CG   1 1 
       17 24118 1 1  1 PRO H2   H 76.931  -4.742  -8.023 1.00 . A A .  1 PRO H2   1 1 
       17 24119 1 1  1 PRO H3   H 78.074  -4.322  -6.837 1.00 . A A .  1 PRO H3   1 1 
       17 24120 1 1  1 PRO HA   H 79.052  -2.910  -8.226 1.00 . A A .  1 PRO HA   1 1 
       17 24121 1 1  1 PRO HB2  H 79.441  -4.468 -10.601 1.00 . A A .  1 PRO HB2  1 1 
       17 24122 1 1  1 PRO HB3  H 80.636  -4.048  -9.365 1.00 . A A .  1 PRO HB3  1 1 
       17 24123 1 1  1 PRO HD2  H 77.837  -6.743  -8.239 1.00 . A A .  1 PRO HD2  1 1 
       17 24124 1 1  1 PRO HD3  H 79.033  -6.303  -7.014 1.00 . A A .  1 PRO HD3  1 1 
       17 24125 1 1  1 PRO HG2  H 79.421  -6.598  -9.847 1.00 . A A .  1 PRO HG2  1 1 
       17 24126 1 1  1 PRO HG3  H 80.617  -6.173  -8.614 1.00 . A A .  1 PRO HG3  1 1 
       17 24127 1 1  1 PRO N    N 77.947  -4.669  -7.809 1.00 . A A .  1 PRO N    1 1 
       17 24128 1 1  1 PRO O    O 76.365  -3.398  -9.585 1.00 . A A .  1 PRO O    1 1 
       17 24129 1 1  2 ILE C    C 76.119  -3.012 -12.264 1.00 . A A .  2 ILE C    1 1 
       17 24130 1 1  2 ILE CA   C 77.003  -1.889 -11.720 1.00 . A A .  2 ILE CA   1 1 
       17 24131 1 1  2 ILE CB   C 77.764  -1.235 -12.874 1.00 . A A .  2 ILE CB   1 1 
       17 24132 1 1  2 ILE CD1  C 77.878   1.042 -11.856 1.00 . A A .  2 ILE CD1  1 1 
       17 24133 1 1  2 ILE CG1  C 78.701  -0.157 -12.323 1.00 . A A .  2 ILE CG1  1 1 
       17 24134 1 1  2 ILE CG2  C 76.770  -0.597 -13.846 1.00 . A A .  2 ILE CG2  1 1 
       17 24135 1 1  2 ILE H    H 78.933  -2.281 -10.848 1.00 . A A .  2 ILE H    1 1 
       17 24136 1 1  2 ILE HA   H 76.388  -1.150 -11.229 1.00 . A A .  2 ILE HA   1 1 
       17 24137 1 1  2 ILE HB   H 78.342  -1.982 -13.392 1.00 . A A .  2 ILE HB   1 1 
       17 24138 1 1  2 ILE HD11 H 77.244   1.380 -12.662 1.00 . A A .  2 ILE HD11 1 1 
       17 24139 1 1  2 ILE HD12 H 77.266   0.751 -11.014 1.00 . A A .  2 ILE HD12 1 1 
       17 24140 1 1  2 ILE HD13 H 78.541   1.840 -11.559 1.00 . A A .  2 ILE HD13 1 1 
       17 24141 1 1  2 ILE HG12 H 79.261  -0.558 -11.490 1.00 . A A .  2 ILE HG12 1 1 
       17 24142 1 1  2 ILE HG13 H 79.383   0.158 -13.098 1.00 . A A .  2 ILE HG13 1 1 
       17 24143 1 1  2 ILE HG21 H 75.959  -0.151 -13.290 1.00 . A A .  2 ILE HG21 1 1 
       17 24144 1 1  2 ILE HG22 H 77.270   0.164 -14.427 1.00 . A A .  2 ILE HG22 1 1 
       17 24145 1 1  2 ILE HG23 H 76.377  -1.355 -14.508 1.00 . A A .  2 ILE HG23 1 1 
       17 24146 1 1  2 ILE N    N 77.975  -2.452 -10.740 1.00 . A A .  2 ILE N    1 1 
       17 24147 1 1  2 ILE O    O 76.394  -4.180 -12.070 1.00 . A A .  2 ILE O    1 1 
       17 24148 1 1  3 THR C    C 73.022  -3.059 -14.292 1.00 . A A .  3 THR C    1 1 
       17 24149 1 1  3 THR CA   C 74.161  -3.715 -13.498 1.00 . A A .  3 THR CA   1 1 
       17 24150 1 1  3 THR CB   C 73.608  -4.583 -12.352 1.00 . A A .  3 THR CB   1 1 
       17 24151 1 1  3 THR CG2  C 72.242  -4.071 -11.883 1.00 . A A .  3 THR CG2  1 1 
       17 24152 1 1  3 THR H    H 74.855  -1.726 -13.089 1.00 . A A .  3 THR H    1 1 
       17 24153 1 1  3 THR HA   H 74.729  -4.334 -14.160 1.00 . A A .  3 THR HA   1 1 
       17 24154 1 1  3 THR HB   H 74.298  -4.556 -11.522 1.00 . A A .  3 THR HB   1 1 
       17 24155 1 1  3 THR HG1  H 73.397  -6.490 -12.035 1.00 . A A .  3 THR HG1  1 1 
       17 24156 1 1  3 THR HG21 H 72.139  -3.028 -12.138 1.00 . A A .  3 THR HG21 1 1 
       17 24157 1 1  3 THR HG22 H 71.462  -4.636 -12.369 1.00 . A A .  3 THR HG22 1 1 
       17 24158 1 1  3 THR HG23 H 72.161  -4.189 -10.815 1.00 . A A .  3 THR HG23 1 1 
       17 24159 1 1  3 THR N    N 75.060  -2.670 -12.943 1.00 . A A .  3 THR N    1 1 
       17 24160 1 1  3 THR O    O 73.094  -1.905 -14.664 1.00 . A A .  3 THR O    1 1 
       17 24161 1 1  3 THR OG1  O 73.474  -5.922 -12.806 1.00 . A A .  3 THR OG1  1 1 
       17 24162 1 1  4 LYS C    C 70.217  -2.055 -14.581 1.00 . A A .  4 LYS C    1 1 
       17 24163 1 1  4 LYS CA   C 70.839  -3.233 -15.337 1.00 . A A .  4 LYS CA   1 1 
       17 24164 1 1  4 LYS CB   C 69.780  -4.317 -15.546 1.00 . A A .  4 LYS CB   1 1 
       17 24165 1 1  4 LYS CD   C 69.659  -6.326 -17.026 1.00 . A A .  4 LYS CD   1 1 
       17 24166 1 1  4 LYS CE   C 71.025  -6.988 -17.218 1.00 . A A .  4 LYS CE   1 1 
       17 24167 1 1  4 LYS CG   C 69.828  -4.806 -16.995 1.00 . A A .  4 LYS CG   1 1 
       17 24168 1 1  4 LYS H    H 71.948  -4.726 -14.257 1.00 . A A .  4 LYS H    1 1 
       17 24169 1 1  4 LYS HA   H 71.196  -2.894 -16.296 1.00 . A A .  4 LYS HA   1 1 
       17 24170 1 1  4 LYS HB2  H 69.976  -5.144 -14.878 1.00 . A A .  4 LYS HB2  1 1 
       17 24171 1 1  4 LYS HB3  H 68.802  -3.910 -15.338 1.00 . A A .  4 LYS HB3  1 1 
       17 24172 1 1  4 LYS HD2  H 69.224  -6.660 -16.095 1.00 . A A .  4 LYS HD2  1 1 
       17 24173 1 1  4 LYS HD3  H 69.010  -6.600 -17.844 1.00 . A A .  4 LYS HD3  1 1 
       17 24174 1 1  4 LYS HE2  H 71.646  -6.359 -17.839 1.00 . A A .  4 LYS HE2  1 1 
       17 24175 1 1  4 LYS HE3  H 71.497  -7.125 -16.257 1.00 . A A .  4 LYS HE3  1 1 
       17 24176 1 1  4 LYS HG2  H 69.031  -4.343 -17.558 1.00 . A A .  4 LYS HG2  1 1 
       17 24177 1 1  4 LYS HG3  H 70.779  -4.543 -17.432 1.00 . A A .  4 LYS HG3  1 1 
       17 24178 1 1  4 LYS HZ1  H 70.282  -8.198 -18.742 1.00 . A A .  4 LYS HZ1  1 1 
       17 24179 1 1  4 LYS HZ2  H 71.777  -8.708 -18.121 1.00 . A A .  4 LYS HZ2  1 1 
       17 24180 1 1  4 LYS HZ3  H 70.353  -8.960 -17.230 1.00 . A A .  4 LYS HZ3  1 1 
       17 24181 1 1  4 LYS N    N 71.979  -3.796 -14.561 1.00 . A A .  4 LYS N    1 1 
       17 24182 1 1  4 LYS NZ   N 70.845  -8.314 -17.877 1.00 . A A .  4 LYS NZ   1 1 
       17 24183 1 1  4 LYS O    O 70.324  -0.917 -14.992 1.00 . A A .  4 LYS O    1 1 
       17 24184 1 1  5 GLU C    C 69.907  -0.630 -11.721 1.00 . A A .  5 GLU C    1 1 
       17 24185 1 1  5 GLU CA   C 68.918  -1.216 -12.716 1.00 . A A .  5 GLU CA   1 1 
       17 24186 1 1  5 GLU CB   C 67.704  -1.754 -11.967 1.00 . A A .  5 GLU CB   1 1 
       17 24187 1 1  5 GLU CD   C 65.567  -2.583 -12.963 1.00 . A A .  5 GLU CD   1 1 
       17 24188 1 1  5 GLU CG   C 66.425  -1.344 -12.698 1.00 . A A .  5 GLU CG   1 1 
       17 24189 1 1  5 GLU H    H 69.470  -3.238 -13.175 1.00 . A A .  5 GLU H    1 1 
       17 24190 1 1  5 GLU HA   H 68.616  -0.451 -13.397 1.00 . A A .  5 GLU HA   1 1 
       17 24191 1 1  5 GLU HB2  H 67.767  -2.831 -11.920 1.00 . A A .  5 GLU HB2  1 1 
       17 24192 1 1  5 GLU HB3  H 67.696  -1.348 -10.969 1.00 . A A .  5 GLU HB3  1 1 
       17 24193 1 1  5 GLU HG2  H 65.871  -0.645 -12.089 1.00 . A A .  5 GLU HG2  1 1 
       17 24194 1 1  5 GLU HG3  H 66.680  -0.880 -13.638 1.00 . A A .  5 GLU HG3  1 1 
       17 24195 1 1  5 GLU N    N 69.556  -2.319 -13.485 1.00 . A A .  5 GLU N    1 1 
       17 24196 1 1  5 GLU O    O 69.543   0.050 -10.781 1.00 . A A .  5 GLU O    1 1 
       17 24197 1 1  5 GLU OE1  O 64.928  -3.047 -12.033 1.00 . A A .  5 GLU OE1  1 1 
       17 24198 1 1  5 GLU OE2  O 65.565  -3.047 -14.092 1.00 . A A .  5 GLU OE2  1 1 
       17 24199 1 1  6 GLU C    C 72.650   1.022 -11.534 1.00 . A A .  6 GLU C    1 1 
       17 24200 1 1  6 GLU CA   C 72.195  -0.338 -11.030 1.00 . A A .  6 GLU CA   1 1 
       17 24201 1 1  6 GLU CB   C 73.378  -1.295 -11.002 1.00 . A A .  6 GLU CB   1 1 
       17 24202 1 1  6 GLU CD   C 73.736  -1.751  -8.572 1.00 . A A .  6 GLU CD   1 1 
       17 24203 1 1  6 GLU CG   C 73.188  -2.319  -9.883 1.00 . A A .  6 GLU CG   1 1 
       17 24204 1 1  6 GLU H    H 71.399  -1.414 -12.701 1.00 . A A .  6 GLU H    1 1 
       17 24205 1 1  6 GLU HA   H 71.784  -0.231 -10.059 1.00 . A A .  6 GLU HA   1 1 
       17 24206 1 1  6 GLU HB2  H 73.433  -1.800 -11.954 1.00 . A A .  6 GLU HB2  1 1 
       17 24207 1 1  6 GLU HB3  H 74.288  -0.740 -10.834 1.00 . A A .  6 GLU HB3  1 1 
       17 24208 1 1  6 GLU HG2  H 72.135  -2.537  -9.769 1.00 . A A .  6 GLU HG2  1 1 
       17 24209 1 1  6 GLU HG3  H 73.720  -3.225 -10.129 1.00 . A A .  6 GLU HG3  1 1 
       17 24210 1 1  6 GLU N    N 71.151  -0.879 -11.935 1.00 . A A .  6 GLU N    1 1 
       17 24211 1 1  6 GLU O    O 73.519   1.661 -10.975 1.00 . A A .  6 GLU O    1 1 
       17 24212 1 1  6 GLU OE1  O 73.003  -1.041  -7.904 1.00 . A A .  6 GLU OE1  1 1 
       17 24213 1 1  6 GLU OE2  O 74.881  -2.036  -8.259 1.00 . A A .  6 GLU OE2  1 1 
       17 24214 1 1  7 LYS C    C 71.134   3.557 -13.508 1.00 . A A .  7 LYS C    1 1 
       17 24215 1 1  7 LYS CA   C 72.408   2.772 -13.177 1.00 . A A .  7 LYS CA   1 1 
       17 24216 1 1  7 LYS CB   C 73.223   2.559 -14.454 1.00 . A A .  7 LYS CB   1 1 
       17 24217 1 1  7 LYS CD   C 75.552   3.258 -15.033 1.00 . A A .  7 LYS CD   1 1 
       17 24218 1 1  7 LYS CE   C 75.407   2.749 -16.468 1.00 . A A .  7 LYS CE   1 1 
       17 24219 1 1  7 LYS CG   C 74.701   2.396 -14.096 1.00 . A A .  7 LYS CG   1 1 
       17 24220 1 1  7 LYS H    H 71.372   0.910 -12.994 1.00 . A A .  7 LYS H    1 1 
       17 24221 1 1  7 LYS HA   H 72.994   3.324 -12.467 1.00 . A A .  7 LYS HA   1 1 
       17 24222 1 1  7 LYS HB2  H 72.874   1.670 -14.959 1.00 . A A .  7 LYS HB2  1 1 
       17 24223 1 1  7 LYS HB3  H 73.104   3.412 -15.105 1.00 . A A .  7 LYS HB3  1 1 
       17 24224 1 1  7 LYS HD2  H 75.219   4.284 -14.977 1.00 . A A .  7 LYS HD2  1 1 
       17 24225 1 1  7 LYS HD3  H 76.588   3.199 -14.735 1.00 . A A .  7 LYS HD3  1 1 
       17 24226 1 1  7 LYS HE2  H 76.268   2.153 -16.727 1.00 . A A .  7 LYS HE2  1 1 
       17 24227 1 1  7 LYS HE3  H 74.514   2.147 -16.547 1.00 . A A .  7 LYS HE3  1 1 
       17 24228 1 1  7 LYS HG2  H 74.860   2.708 -13.074 1.00 . A A .  7 LYS HG2  1 1 
       17 24229 1 1  7 LYS HG3  H 74.986   1.360 -14.206 1.00 . A A .  7 LYS HG3  1 1 
       17 24230 1 1  7 LYS HZ1  H 74.768   4.674 -16.942 1.00 . A A .  7 LYS HZ1  1 1 
       17 24231 1 1  7 LYS HZ2  H 76.261   4.250 -17.633 1.00 . A A .  7 LYS HZ2  1 1 
       17 24232 1 1  7 LYS HZ3  H 74.823   3.615 -18.270 1.00 . A A .  7 LYS HZ3  1 1 
       17 24233 1 1  7 LYS N    N 72.054   1.457 -12.590 1.00 . A A .  7 LYS N    1 1 
       17 24234 1 1  7 LYS NZ   N 75.307   3.909 -17.399 1.00 . A A .  7 LYS NZ   1 1 
       17 24235 1 1  7 LYS O    O 71.191   4.704 -13.907 1.00 . A A .  7 LYS O    1 1 
       17 24236 1 1  8 GLN C    C 68.734   5.047 -12.966 1.00 . A A .  8 GLN C    1 1 
       17 24237 1 1  8 GLN CA   C 68.719   3.683 -13.659 1.00 . A A .  8 GLN CA   1 1 
       17 24238 1 1  8 GLN CB   C 67.524   2.870 -13.157 1.00 . A A .  8 GLN CB   1 1 
       17 24239 1 1  8 GLN CD   C 65.709   2.505 -14.834 1.00 . A A .  8 GLN CD   1 1 
       17 24240 1 1  8 GLN CG   C 67.022   1.955 -14.274 1.00 . A A .  8 GLN CG   1 1 
       17 24241 1 1  8 GLN H    H 69.947   2.033 -13.027 1.00 . A A .  8 GLN H    1 1 
       17 24242 1 1  8 GLN HA   H 68.636   3.823 -14.727 1.00 . A A .  8 GLN HA   1 1 
       17 24243 1 1  8 GLN HB2  H 67.828   2.273 -12.309 1.00 . A A .  8 GLN HB2  1 1 
       17 24244 1 1  8 GLN HB3  H 66.732   3.541 -12.859 1.00 . A A .  8 GLN HB3  1 1 
       17 24245 1 1  8 GLN HE21 H 65.775   1.385 -16.473 1.00 . A A .  8 GLN HE21 1 1 
       17 24246 1 1  8 GLN HE22 H 64.426   2.408 -16.346 1.00 . A A .  8 GLN HE22 1 1 
       17 24247 1 1  8 GLN HG2  H 67.761   1.912 -15.062 1.00 . A A .  8 GLN HG2  1 1 
       17 24248 1 1  8 GLN HG3  H 66.857   0.964 -13.881 1.00 . A A .  8 GLN HG3  1 1 
       17 24249 1 1  8 GLN N    N 69.982   2.957 -13.350 1.00 . A A .  8 GLN N    1 1 
       17 24250 1 1  8 GLN NE2  N 65.266   2.062 -15.979 1.00 . A A .  8 GLN NE2  1 1 
       17 24251 1 1  8 GLN O    O 68.196   6.015 -13.465 1.00 . A A .  8 GLN O    1 1 
       17 24252 1 1  8 GLN OE1  O 65.079   3.345 -14.222 1.00 . A A .  8 GLN OE1  1 1 
       17 24253 1 1  9 LYS C    C 70.074   6.231  -9.734 1.00 . A A .  9 LYS C    1 1 
       17 24254 1 1  9 LYS CA   C 69.402   6.431 -11.094 1.00 . A A .  9 LYS CA   1 1 
       17 24255 1 1  9 LYS CB   C 67.980   6.956 -10.888 1.00 . A A .  9 LYS CB   1 1 
       17 24256 1 1  9 LYS CD   C 66.598   9.026 -10.655 1.00 . A A .  9 LYS CD   1 1 
       17 24257 1 1  9 LYS CE   C 65.500   8.277 -11.412 1.00 . A A .  9 LYS CE   1 1 
       17 24258 1 1  9 LYS CG   C 67.966   8.476 -11.064 1.00 . A A .  9 LYS CG   1 1 
       17 24259 1 1  9 LYS H    H 69.777   4.339 -11.436 1.00 . A A .  9 LYS H    1 1 
       17 24260 1 1  9 LYS HA   H 69.969   7.142 -11.675 1.00 . A A .  9 LYS HA   1 1 
       17 24261 1 1  9 LYS HB2  H 67.320   6.504 -11.615 1.00 . A A .  9 LYS HB2  1 1 
       17 24262 1 1  9 LYS HB3  H 67.644   6.708  -9.893 1.00 . A A .  9 LYS HB3  1 1 
       17 24263 1 1  9 LYS HD2  H 66.460   8.891  -9.592 1.00 . A A .  9 LYS HD2  1 1 
       17 24264 1 1  9 LYS HD3  H 66.546  10.077 -10.894 1.00 . A A .  9 LYS HD3  1 1 
       17 24265 1 1  9 LYS HE2  H 65.641   8.408 -12.474 1.00 . A A .  9 LYS HE2  1 1 
       17 24266 1 1  9 LYS HE3  H 65.547   7.226 -11.168 1.00 . A A .  9 LYS HE3  1 1 
       17 24267 1 1  9 LYS HG2  H 68.732   8.917 -10.442 1.00 . A A .  9 LYS HG2  1 1 
       17 24268 1 1  9 LYS HG3  H 68.156   8.721 -12.098 1.00 . A A .  9 LYS HG3  1 1 
       17 24269 1 1  9 LYS HZ1  H 64.273   9.415 -10.172 1.00 . A A .  9 LYS HZ1  1 1 
       17 24270 1 1  9 LYS HZ2  H 63.780   9.386 -11.799 1.00 . A A .  9 LYS HZ2  1 1 
       17 24271 1 1  9 LYS HZ3  H 63.521   8.032 -10.810 1.00 . A A .  9 LYS HZ3  1 1 
       17 24272 1 1  9 LYS N    N 69.350   5.131 -11.819 1.00 . A A .  9 LYS N    1 1 
       17 24273 1 1  9 LYS NZ   N 64.168   8.818 -11.018 1.00 . A A .  9 LYS NZ   1 1 
       17 24274 1 1  9 LYS O    O 69.738   6.882  -8.764 1.00 . A A .  9 LYS O    1 1 
       17 24275 1 1 10 VAL C    C 72.804   6.140  -8.161 1.00 . A A . 10 VAL C    1 1 
       17 24276 1 1 10 VAL CA   C 71.709   5.093  -8.360 1.00 . A A . 10 VAL CA   1 1 
       17 24277 1 1 10 VAL CB   C 72.333   3.696  -8.366 1.00 . A A . 10 VAL CB   1 1 
       17 24278 1 1 10 VAL CG1  C 72.914   3.390  -6.986 1.00 . A A . 10 VAL CG1  1 1 
       17 24279 1 1 10 VAL CG2  C 71.258   2.660  -8.707 1.00 . A A . 10 VAL CG2  1 1 
       17 24280 1 1 10 VAL H    H 71.274   4.820 -10.441 1.00 . A A . 10 VAL H    1 1 
       17 24281 1 1 10 VAL HA   H 70.996   5.163  -7.561 1.00 . A A . 10 VAL HA   1 1 
       17 24282 1 1 10 VAL HB   H 73.120   3.658  -9.105 1.00 . A A . 10 VAL HB   1 1 
       17 24283 1 1 10 VAL HG11 H 73.431   4.261  -6.611 1.00 . A A . 10 VAL HG11 1 1 
       17 24284 1 1 10 VAL HG12 H 72.114   3.126  -6.309 1.00 . A A . 10 VAL HG12 1 1 
       17 24285 1 1 10 VAL HG13 H 73.607   2.565  -7.061 1.00 . A A . 10 VAL HG13 1 1 
       17 24286 1 1 10 VAL HG21 H 70.289   3.040  -8.423 1.00 . A A . 10 VAL HG21 1 1 
       17 24287 1 1 10 VAL HG22 H 71.271   2.465  -9.770 1.00 . A A . 10 VAL HG22 1 1 
       17 24288 1 1 10 VAL HG23 H 71.459   1.744  -8.172 1.00 . A A . 10 VAL HG23 1 1 
       17 24289 1 1 10 VAL N    N 71.020   5.334  -9.654 1.00 . A A . 10 VAL N    1 1 
       17 24290 1 1 10 VAL O    O 72.707   7.004  -7.313 1.00 . A A . 10 VAL O    1 1 
       17 24291 1 1 11 ILE C    C 74.474   8.411  -9.264 1.00 . A A . 11 ILE C    1 1 
       17 24292 1 1 11 ILE CA   C 74.955   7.048  -8.800 1.00 . A A . 11 ILE CA   1 1 
       17 24293 1 1 11 ILE CB   C 76.161   6.596  -9.636 1.00 . A A . 11 ILE CB   1 1 
       17 24294 1 1 11 ILE CD1  C 75.154   6.340 -11.928 1.00 . A A . 11 ILE CD1  1 1 
       17 24295 1 1 11 ILE CG1  C 76.129   7.145 -11.077 1.00 . A A . 11 ILE CG1  1 1 
       17 24296 1 1 11 ILE CG2  C 76.206   5.070  -9.679 1.00 . A A . 11 ILE CG2  1 1 
       17 24297 1 1 11 ILE H    H 73.900   5.360  -9.606 1.00 . A A . 11 ILE H    1 1 
       17 24298 1 1 11 ILE HA   H 75.243   7.104  -7.764 1.00 . A A . 11 ILE HA   1 1 
       17 24299 1 1 11 ILE HB   H 77.039   6.953  -9.158 1.00 . A A . 11 ILE HB   1 1 
       17 24300 1 1 11 ILE HD11 H 74.608   5.657 -11.293 1.00 . A A . 11 ILE HD11 1 1 
       17 24301 1 1 11 ILE HD12 H 74.463   7.012 -12.412 1.00 . A A . 11 ILE HD12 1 1 
       17 24302 1 1 11 ILE HD13 H 75.701   5.783 -12.670 1.00 . A A . 11 ILE HD13 1 1 
       17 24303 1 1 11 ILE HG12 H 75.834   8.182 -11.071 1.00 . A A . 11 ILE HG12 1 1 
       17 24304 1 1 11 ILE HG13 H 77.117   7.064 -11.506 1.00 . A A . 11 ILE HG13 1 1 
       17 24305 1 1 11 ILE HG21 H 76.036   4.681  -8.688 1.00 . A A . 11 ILE HG21 1 1 
       17 24306 1 1 11 ILE HG22 H 75.440   4.704 -10.346 1.00 . A A . 11 ILE HG22 1 1 
       17 24307 1 1 11 ILE HG23 H 77.172   4.751 -10.032 1.00 . A A . 11 ILE HG23 1 1 
       17 24308 1 1 11 ILE N    N 73.847   6.064  -8.936 1.00 . A A . 11 ILE N    1 1 
       17 24309 1 1 11 ILE O    O 74.710   9.425  -8.642 1.00 . A A . 11 ILE O    1 1 
       17 24310 1 1 12 GLN C    C 72.784  10.564  -9.776 1.00 . A A . 12 GLN C    1 1 
       17 24311 1 1 12 GLN CA   C 73.272   9.695 -10.931 1.00 . A A . 12 GLN CA   1 1 
       17 24312 1 1 12 GLN CB   C 72.107   9.393 -11.876 1.00 . A A . 12 GLN CB   1 1 
       17 24313 1 1 12 GLN CD   C 72.255  11.308 -13.475 1.00 . A A . 12 GLN CD   1 1 
       17 24314 1 1 12 GLN CG   C 72.484   9.805 -13.300 1.00 . A A . 12 GLN CG   1 1 
       17 24315 1 1 12 GLN H    H 73.660   7.573 -10.820 1.00 . A A . 12 GLN H    1 1 
       17 24316 1 1 12 GLN HA   H 74.055  10.210 -11.469 1.00 . A A . 12 GLN HA   1 1 
       17 24317 1 1 12 GLN HB2  H 71.889   8.335 -11.851 1.00 . A A . 12 GLN HB2  1 1 
       17 24318 1 1 12 GLN HB3  H 71.236   9.948 -11.561 1.00 . A A . 12 GLN HB3  1 1 
       17 24319 1 1 12 GLN HE21 H 70.750  11.075 -14.749 1.00 . A A . 12 GLN HE21 1 1 
       17 24320 1 1 12 GLN HE22 H 71.153  12.684 -14.389 1.00 . A A . 12 GLN HE22 1 1 
       17 24321 1 1 12 GLN HG2  H 73.525   9.576 -13.478 1.00 . A A . 12 GLN HG2  1 1 
       17 24322 1 1 12 GLN HG3  H 71.870   9.265 -14.005 1.00 . A A . 12 GLN HG3  1 1 
       17 24323 1 1 12 GLN N    N 73.805   8.418 -10.365 1.00 . A A . 12 GLN N    1 1 
       17 24324 1 1 12 GLN NE2  N 71.308  11.723 -14.270 1.00 . A A . 12 GLN NE2  1 1 
       17 24325 1 1 12 GLN O    O 72.924  11.771  -9.778 1.00 . A A . 12 GLN O    1 1 
       17 24326 1 1 12 GLN OE1  O 72.946  12.112 -12.881 1.00 . A A . 12 GLN OE1  1 1 
       17 24327 1 1 13 GLU C    C 72.924  10.761  -6.578 1.00 . A A . 13 GLU C    1 1 
       17 24328 1 1 13 GLU CA   C 71.773  10.686  -7.583 1.00 . A A . 13 GLU CA   1 1 
       17 24329 1 1 13 GLU CB   C 70.583   9.958  -6.950 1.00 . A A . 13 GLU CB   1 1 
       17 24330 1 1 13 GLU CD   C 68.091   9.910  -7.110 1.00 . A A . 13 GLU CD   1 1 
       17 24331 1 1 13 GLU CG   C 69.392   9.996  -7.909 1.00 . A A . 13 GLU CG   1 1 
       17 24332 1 1 13 GLU H    H 72.170   8.965  -8.790 1.00 . A A . 13 GLU H    1 1 
       17 24333 1 1 13 GLU HA   H 71.481  11.676  -7.877 1.00 . A A . 13 GLU HA   1 1 
       17 24334 1 1 13 GLU HB2  H 70.855   8.932  -6.752 1.00 . A A . 13 GLU HB2  1 1 
       17 24335 1 1 13 GLU HB3  H 70.313  10.446  -6.025 1.00 . A A . 13 GLU HB3  1 1 
       17 24336 1 1 13 GLU HG2  H 69.411  10.919  -8.471 1.00 . A A . 13 GLU HG2  1 1 
       17 24337 1 1 13 GLU HG3  H 69.450   9.159  -8.589 1.00 . A A . 13 GLU HG3  1 1 
       17 24338 1 1 13 GLU N    N 72.244   9.937  -8.770 1.00 . A A . 13 GLU N    1 1 
       17 24339 1 1 13 GLU O    O 73.123  11.754  -5.908 1.00 . A A . 13 GLU O    1 1 
       17 24340 1 1 13 GLU OE1  O 67.906   8.921  -6.419 1.00 . A A . 13 GLU OE1  1 1 
       17 24341 1 1 13 GLU OE2  O 67.300  10.835  -7.201 1.00 . A A . 13 GLU OE2  1 1 
       17 24342 1 1 14 PHE C    C 76.080  10.222  -6.227 1.00 . A A . 14 PHE C    1 1 
       17 24343 1 1 14 PHE CA   C 74.828   9.674  -5.537 1.00 . A A . 14 PHE CA   1 1 
       17 24344 1 1 14 PHE CB   C 75.079   8.232  -5.100 1.00 . A A . 14 PHE CB   1 1 
       17 24345 1 1 14 PHE CD1  C 73.666   8.687  -3.061 1.00 . A A . 14 PHE CD1  1 1 
       17 24346 1 1 14 PHE CD2  C 73.411   6.566  -4.209 1.00 . A A . 14 PHE CD2  1 1 
       17 24347 1 1 14 PHE CE1  C 72.690   8.303  -2.135 1.00 . A A . 14 PHE CE1  1 1 
       17 24348 1 1 14 PHE CE2  C 72.434   6.182  -3.283 1.00 . A A . 14 PHE CE2  1 1 
       17 24349 1 1 14 PHE CG   C 74.027   7.819  -4.098 1.00 . A A . 14 PHE CG   1 1 
       17 24350 1 1 14 PHE CZ   C 72.074   7.050  -2.246 1.00 . A A . 14 PHE CZ   1 1 
       17 24351 1 1 14 PHE H    H 73.502   8.920  -7.027 1.00 . A A . 14 PHE H    1 1 
       17 24352 1 1 14 PHE HA   H 74.597  10.275  -4.681 1.00 . A A . 14 PHE HA   1 1 
       17 24353 1 1 14 PHE HB2  H 75.031   7.582  -5.961 1.00 . A A . 14 PHE HB2  1 1 
       17 24354 1 1 14 PHE HB3  H 76.053   8.159  -4.649 1.00 . A A . 14 PHE HB3  1 1 
       17 24355 1 1 14 PHE HD1  H 74.141   9.652  -2.976 1.00 . A A . 14 PHE HD1  1 1 
       17 24356 1 1 14 PHE HD2  H 73.689   5.896  -5.010 1.00 . A A . 14 PHE HD2  1 1 
       17 24357 1 1 14 PHE HE1  H 72.411   8.972  -1.334 1.00 . A A . 14 PHE HE1  1 1 
       17 24358 1 1 14 PHE HE2  H 71.959   5.216  -3.368 1.00 . A A . 14 PHE HE2  1 1 
       17 24359 1 1 14 PHE HZ   H 71.320   6.754  -1.531 1.00 . A A . 14 PHE HZ   1 1 
       17 24360 1 1 14 PHE N    N 73.686   9.703  -6.478 1.00 . A A . 14 PHE N    1 1 
       17 24361 1 1 14 PHE O    O 76.564  11.287  -5.902 1.00 . A A . 14 PHE O    1 1 
       17 24362 1 1 15 ALA C    C 77.521  11.278  -8.616 1.00 . A A . 15 ALA C    1 1 
       17 24363 1 1 15 ALA CA   C 77.829   9.976  -7.882 1.00 . A A . 15 ALA CA   1 1 
       17 24364 1 1 15 ALA CB   C 78.281   8.927  -8.899 1.00 . A A . 15 ALA CB   1 1 
       17 24365 1 1 15 ALA H    H 76.206   8.640  -7.424 1.00 . A A . 15 ALA H    1 1 
       17 24366 1 1 15 ALA HA   H 78.617  10.142  -7.164 1.00 . A A . 15 ALA HA   1 1 
       17 24367 1 1 15 ALA HB1  H 78.490   8.002  -8.390 1.00 . A A . 15 ALA HB1  1 1 
       17 24368 1 1 15 ALA HB2  H 77.499   8.771  -9.626 1.00 . A A . 15 ALA HB2  1 1 
       17 24369 1 1 15 ALA HB3  H 79.173   9.273  -9.400 1.00 . A A . 15 ALA HB3  1 1 
       17 24370 1 1 15 ALA N    N 76.610   9.498  -7.177 1.00 . A A . 15 ALA N    1 1 
       17 24371 1 1 15 ALA O    O 76.589  11.359  -9.389 1.00 . A A . 15 ALA O    1 1 
       17 24372 1 1 16 ARG C    C 78.909  13.622 -10.358 1.00 . A A . 16 ARG C    1 1 
       17 24373 1 1 16 ARG CA   C 78.058  13.582  -9.094 1.00 . A A . 16 ARG CA   1 1 
       17 24374 1 1 16 ARG CB   C 78.429  14.752  -8.181 1.00 . A A . 16 ARG CB   1 1 
       17 24375 1 1 16 ARG CD   C 79.704  14.212  -6.100 1.00 . A A . 16 ARG CD   1 1 
       17 24376 1 1 16 ARG CG   C 79.822  14.520  -7.594 1.00 . A A . 16 ARG CG   1 1 
       17 24377 1 1 16 ARG CZ   C 81.033  15.517  -4.552 1.00 . A A . 16 ARG CZ   1 1 
       17 24378 1 1 16 ARG H    H 79.059  12.208  -7.773 1.00 . A A . 16 ARG H    1 1 
       17 24379 1 1 16 ARG HA   H 77.019  13.643  -9.367 1.00 . A A . 16 ARG HA   1 1 
       17 24380 1 1 16 ARG HB2  H 78.426  15.669  -8.751 1.00 . A A . 16 ARG HB2  1 1 
       17 24381 1 1 16 ARG HB3  H 77.709  14.825  -7.378 1.00 . A A . 16 ARG HB3  1 1 
       17 24382 1 1 16 ARG HD2  H 78.705  13.860  -5.882 1.00 . A A . 16 ARG HD2  1 1 
       17 24383 1 1 16 ARG HD3  H 80.420  13.449  -5.832 1.00 . A A . 16 ARG HD3  1 1 
       17 24384 1 1 16 ARG HE   H 79.361  16.209  -5.369 1.00 . A A . 16 ARG HE   1 1 
       17 24385 1 1 16 ARG HG2  H 80.291  13.687  -8.098 1.00 . A A . 16 ARG HG2  1 1 
       17 24386 1 1 16 ARG HG3  H 80.422  15.406  -7.729 1.00 . A A . 16 ARG HG3  1 1 
       17 24387 1 1 16 ARG HH11 H 80.784  13.688  -3.777 1.00 . A A . 16 ARG HH11 1 1 
       17 24388 1 1 16 ARG HH12 H 82.161  14.564  -3.200 1.00 . A A . 16 ARG HH12 1 1 
       17 24389 1 1 16 ARG HH21 H 81.531  17.362  -5.148 1.00 . A A . 16 ARG HH21 1 1 
       17 24390 1 1 16 ARG HH22 H 82.584  16.645  -3.975 1.00 . A A . 16 ARG HH22 1 1 
       17 24391 1 1 16 ARG N    N 78.305  12.295  -8.393 1.00 . A A . 16 ARG N    1 1 
       17 24392 1 1 16 ARG NE   N 79.976  15.448  -5.314 1.00 . A A . 16 ARG NE   1 1 
       17 24393 1 1 16 ARG NH1  N 81.350  14.512  -3.784 1.00 . A A . 16 ARG NH1  1 1 
       17 24394 1 1 16 ARG NH2  N 81.773  16.592  -4.559 1.00 . A A . 16 ARG NH2  1 1 
       17 24395 1 1 16 ARG O    O 79.315  14.669 -10.821 1.00 . A A . 16 ARG O    1 1 
       17 24396 1 1 17 PHE C    C 80.020  10.986 -12.669 1.00 . A A . 17 PHE C    1 1 
       17 24397 1 1 17 PHE CA   C 80.015  12.422 -12.145 1.00 . A A . 17 PHE CA   1 1 
       17 24398 1 1 17 PHE CB   C 81.445  12.847 -11.803 1.00 . A A . 17 PHE CB   1 1 
       17 24399 1 1 17 PHE CD1  C 81.127  14.850 -13.303 1.00 . A A . 17 PHE CD1  1 1 
       17 24400 1 1 17 PHE CD2  C 82.303  15.140 -11.204 1.00 . A A . 17 PHE CD2  1 1 
       17 24401 1 1 17 PHE CE1  C 81.298  16.210 -13.588 1.00 . A A . 17 PHE CE1  1 1 
       17 24402 1 1 17 PHE CE2  C 82.475  16.500 -11.488 1.00 . A A . 17 PHE CE2  1 1 
       17 24403 1 1 17 PHE CG   C 81.629  14.314 -12.112 1.00 . A A . 17 PHE CG   1 1 
       17 24404 1 1 17 PHE CZ   C 81.973  17.035 -12.680 1.00 . A A . 17 PHE CZ   1 1 
       17 24405 1 1 17 PHE H    H 78.847  11.647 -10.511 1.00 . A A . 17 PHE H    1 1 
       17 24406 1 1 17 PHE HA   H 79.608  13.081 -12.898 1.00 . A A . 17 PHE HA   1 1 
       17 24407 1 1 17 PHE HB2  H 81.627  12.677 -10.752 1.00 . A A . 17 PHE HB2  1 1 
       17 24408 1 1 17 PHE HB3  H 82.144  12.266 -12.385 1.00 . A A . 17 PHE HB3  1 1 
       17 24409 1 1 17 PHE HD1  H 80.606  14.215 -14.004 1.00 . A A . 17 PHE HD1  1 1 
       17 24410 1 1 17 PHE HD2  H 82.692  14.727 -10.285 1.00 . A A . 17 PHE HD2  1 1 
       17 24411 1 1 17 PHE HE1  H 80.911  16.623 -14.507 1.00 . A A . 17 PHE HE1  1 1 
       17 24412 1 1 17 PHE HE2  H 82.996  17.137 -10.787 1.00 . A A . 17 PHE HE2  1 1 
       17 24413 1 1 17 PHE HZ   H 82.105  18.084 -12.899 1.00 . A A . 17 PHE HZ   1 1 
       17 24414 1 1 17 PHE N    N 79.185  12.477 -10.912 1.00 . A A . 17 PHE N    1 1 
       17 24415 1 1 17 PHE O    O 79.592  10.079 -11.983 1.00 . A A . 17 PHE O    1 1 
       17 24416 1 1 18 PRO C    C 81.744   8.690 -13.846 1.00 . A A . 18 PRO C    1 1 
       17 24417 1 1 18 PRO CA   C 80.614   9.496 -14.496 1.00 . A A . 18 PRO CA   1 1 
       17 24418 1 1 18 PRO CB   C 80.918   9.818 -15.962 1.00 . A A . 18 PRO CB   1 1 
       17 24419 1 1 18 PRO CD   C 81.042  11.929 -14.687 1.00 . A A . 18 PRO CD   1 1 
       17 24420 1 1 18 PRO CG   C 81.517  11.242 -15.978 1.00 . A A . 18 PRO CG   1 1 
       17 24421 1 1 18 PRO HA   H 79.677   8.970 -14.418 1.00 . A A . 18 PRO HA   1 1 
       17 24422 1 1 18 PRO HB2  H 81.630   9.105 -16.358 1.00 . A A . 18 PRO HB2  1 1 
       17 24423 1 1 18 PRO HB3  H 80.009   9.798 -16.542 1.00 . A A . 18 PRO HB3  1 1 
       17 24424 1 1 18 PRO HD2  H 81.871  12.418 -14.195 1.00 . A A . 18 PRO HD2  1 1 
       17 24425 1 1 18 PRO HD3  H 80.255  12.633 -14.902 1.00 . A A . 18 PRO HD3  1 1 
       17 24426 1 1 18 PRO HG2  H 82.596  11.190 -15.996 1.00 . A A . 18 PRO HG2  1 1 
       17 24427 1 1 18 PRO HG3  H 81.154  11.790 -16.834 1.00 . A A . 18 PRO HG3  1 1 
       17 24428 1 1 18 PRO N    N 80.521  10.819 -13.862 1.00 . A A . 18 PRO N    1 1 
       17 24429 1 1 18 PRO O    O 82.009   7.562 -14.213 1.00 . A A . 18 PRO O    1 1 
       17 24430 1 1 19 GLY C    C 83.246   8.561 -10.672 1.00 . A A . 19 GLY C    1 1 
       17 24431 1 1 19 GLY CA   C 83.503   8.542 -12.182 1.00 . A A . 19 GLY CA   1 1 
       17 24432 1 1 19 GLY H    H 82.166  10.168 -12.590 1.00 . A A . 19 GLY H    1 1 
       17 24433 1 1 19 GLY HA2  H 83.540   7.520 -12.532 1.00 . A A . 19 GLY HA2  1 1 
       17 24434 1 1 19 GLY HA3  H 84.442   9.030 -12.390 1.00 . A A . 19 GLY HA3  1 1 
       17 24435 1 1 19 GLY N    N 82.403   9.263 -12.873 1.00 . A A . 19 GLY N    1 1 
       17 24436 1 1 19 GLY O    O 83.965   7.952  -9.906 1.00 . A A . 19 GLY O    1 1 
       17 24437 1 1 20 ASP C    C 80.978   8.159  -8.419 1.00 . A A . 20 ASP C    1 1 
       17 24438 1 1 20 ASP CA   C 81.925   9.298  -8.780 1.00 . A A . 20 ASP CA   1 1 
       17 24439 1 1 20 ASP CB   C 81.289  10.641  -8.419 1.00 . A A . 20 ASP CB   1 1 
       17 24440 1 1 20 ASP CG   C 81.659  11.009  -6.981 1.00 . A A . 20 ASP CG   1 1 
       17 24441 1 1 20 ASP H    H 81.650   9.732 -10.861 1.00 . A A . 20 ASP H    1 1 
       17 24442 1 1 20 ASP HA   H 82.839   9.172  -8.244 1.00 . A A . 20 ASP HA   1 1 
       17 24443 1 1 20 ASP HB2  H 81.654  11.404  -9.091 1.00 . A A . 20 ASP HB2  1 1 
       17 24444 1 1 20 ASP HB3  H 80.216  10.567  -8.505 1.00 . A A . 20 ASP HB3  1 1 
       17 24445 1 1 20 ASP N    N 82.221   9.251 -10.237 1.00 . A A . 20 ASP N    1 1 
       17 24446 1 1 20 ASP O    O 80.333   8.163  -7.390 1.00 . A A . 20 ASP O    1 1 
       17 24447 1 1 20 ASP OD1  O 81.503  10.164  -6.115 1.00 . A A . 20 ASP OD1  1 1 
       17 24448 1 1 20 ASP OD2  O 82.091  12.131  -6.770 1.00 . A A . 20 ASP OD2  1 1 
       17 24449 1 1 21 THR C    C 80.827   4.960  -8.223 1.00 . A A . 21 THR C    1 1 
       17 24450 1 1 21 THR CA   C 80.032   6.005  -9.001 1.00 . A A . 21 THR CA   1 1 
       17 24451 1 1 21 THR CB   C 79.560   5.404 -10.328 1.00 . A A . 21 THR CB   1 1 
       17 24452 1 1 21 THR CG2  C 80.704   5.432 -11.341 1.00 . A A . 21 THR CG2  1 1 
       17 24453 1 1 21 THR H    H 81.457   7.217 -10.066 1.00 . A A . 21 THR H    1 1 
       17 24454 1 1 21 THR HA   H 79.178   6.312  -8.421 1.00 . A A . 21 THR HA   1 1 
       17 24455 1 1 21 THR HB   H 78.731   5.979 -10.711 1.00 . A A . 21 THR HB   1 1 
       17 24456 1 1 21 THR HG1  H 79.936   3.521 -10.015 1.00 . A A . 21 THR HG1  1 1 
       17 24457 1 1 21 THR HG21 H 81.623   5.140 -10.853 1.00 . A A . 21 THR HG21 1 1 
       17 24458 1 1 21 THR HG22 H 80.489   4.744 -12.146 1.00 . A A . 21 THR HG22 1 1 
       17 24459 1 1 21 THR HG23 H 80.808   6.430 -11.739 1.00 . A A . 21 THR HG23 1 1 
       17 24460 1 1 21 THR N    N 80.913   7.180  -9.262 1.00 . A A . 21 THR N    1 1 
       17 24461 1 1 21 THR O    O 80.273   4.115  -7.547 1.00 . A A . 21 THR O    1 1 
       17 24462 1 1 21 THR OG1  O 79.148   4.061 -10.116 1.00 . A A . 21 THR OG1  1 1 
       17 24463 1 1 22 GLY C    C 83.519   4.715  -6.305 1.00 . A A . 22 GLY C    1 1 
       17 24464 1 1 22 GLY CA   C 82.968   4.044  -7.565 1.00 . A A . 22 GLY CA   1 1 
       17 24465 1 1 22 GLY H    H 82.549   5.718  -8.850 1.00 . A A . 22 GLY H    1 1 
       17 24466 1 1 22 GLY HA2  H 82.370   3.188  -7.289 1.00 . A A . 22 GLY HA2  1 1 
       17 24467 1 1 22 GLY HA3  H 83.789   3.727  -8.189 1.00 . A A . 22 GLY HA3  1 1 
       17 24468 1 1 22 GLY N    N 82.125   5.020  -8.306 1.00 . A A . 22 GLY N    1 1 
       17 24469 1 1 22 GLY O    O 84.138   4.083  -5.473 1.00 . A A . 22 GLY O    1 1 
       17 24470 1 1 23 SER C    C 83.409   5.925  -3.697 1.00 . A A . 23 SER C    1 1 
       17 24471 1 1 23 SER CA   C 83.805   6.706  -4.952 1.00 . A A . 23 SER CA   1 1 
       17 24472 1 1 23 SER CB   C 83.198   8.108  -4.893 1.00 . A A . 23 SER CB   1 1 
       17 24473 1 1 23 SER H    H 82.791   6.489  -6.842 1.00 . A A . 23 SER H    1 1 
       17 24474 1 1 23 SER HA   H 84.880   6.780  -5.006 1.00 . A A . 23 SER HA   1 1 
       17 24475 1 1 23 SER HB2  H 82.759   8.353  -5.845 1.00 . A A . 23 SER HB2  1 1 
       17 24476 1 1 23 SER HB3  H 82.431   8.135  -4.129 1.00 . A A . 23 SER HB3  1 1 
       17 24477 1 1 23 SER HG   H 84.676   9.262  -5.408 1.00 . A A . 23 SER HG   1 1 
       17 24478 1 1 23 SER N    N 83.295   5.995  -6.159 1.00 . A A . 23 SER N    1 1 
       17 24479 1 1 23 SER O    O 82.757   4.902  -3.772 1.00 . A A . 23 SER O    1 1 
       17 24480 1 1 23 SER OG   O 84.220   9.049  -4.592 1.00 . A A . 23 SER OG   1 1 
       17 24481 1 1 24 THR C    C 82.014   6.050  -0.875 1.00 . A A . 24 THR C    1 1 
       17 24482 1 1 24 THR CA   C 83.439   5.679  -1.289 1.00 . A A . 24 THR CA   1 1 
       17 24483 1 1 24 THR CB   C 84.412   6.076  -0.174 1.00 . A A . 24 THR CB   1 1 
       17 24484 1 1 24 THR CG2  C 83.858   5.617   1.176 1.00 . A A . 24 THR CG2  1 1 
       17 24485 1 1 24 THR H    H 84.322   7.224  -2.504 1.00 . A A . 24 THR H    1 1 
       17 24486 1 1 24 THR HA   H 83.499   4.613  -1.455 1.00 . A A . 24 THR HA   1 1 
       17 24487 1 1 24 THR HB   H 84.531   7.148  -0.165 1.00 . A A . 24 THR HB   1 1 
       17 24488 1 1 24 THR HG1  H 85.669   4.605   0.030 1.00 . A A . 24 THR HG1  1 1 
       17 24489 1 1 24 THR HG21 H 83.337   4.679   1.051 1.00 . A A . 24 THR HG21 1 1 
       17 24490 1 1 24 THR HG22 H 84.671   5.487   1.874 1.00 . A A . 24 THR HG22 1 1 
       17 24491 1 1 24 THR HG23 H 83.173   6.361   1.556 1.00 . A A . 24 THR HG23 1 1 
       17 24492 1 1 24 THR N    N 83.797   6.397  -2.544 1.00 . A A . 24 THR N    1 1 
       17 24493 1 1 24 THR O    O 81.304   5.261  -0.287 1.00 . A A . 24 THR O    1 1 
       17 24494 1 1 24 THR OG1  O 85.671   5.461  -0.406 1.00 . A A . 24 THR OG1  1 1 
       17 24495 1 1 25 GLU C    C 79.199   6.857  -1.600 1.00 . A A . 25 GLU C    1 1 
       17 24496 1 1 25 GLU CA   C 80.215   7.666  -0.797 1.00 . A A . 25 GLU CA   1 1 
       17 24497 1 1 25 GLU CB   C 80.040   9.153  -1.110 1.00 . A A . 25 GLU CB   1 1 
       17 24498 1 1 25 GLU CD   C 80.436  11.472  -0.273 1.00 . A A . 25 GLU CD   1 1 
       17 24499 1 1 25 GLU CG   C 80.563   9.985   0.060 1.00 . A A . 25 GLU CG   1 1 
       17 24500 1 1 25 GLU H    H 82.180   7.871  -1.647 1.00 . A A . 25 GLU H    1 1 
       17 24501 1 1 25 GLU HA   H 80.062   7.499   0.259 1.00 . A A . 25 GLU HA   1 1 
       17 24502 1 1 25 GLU HB2  H 80.595   9.400  -2.005 1.00 . A A . 25 GLU HB2  1 1 
       17 24503 1 1 25 GLU HB3  H 78.995   9.367  -1.264 1.00 . A A . 25 GLU HB3  1 1 
       17 24504 1 1 25 GLU HG2  H 79.984   9.761   0.945 1.00 . A A . 25 GLU HG2  1 1 
       17 24505 1 1 25 GLU HG3  H 81.600   9.744   0.237 1.00 . A A . 25 GLU HG3  1 1 
       17 24506 1 1 25 GLU N    N 81.591   7.247  -1.174 1.00 . A A . 25 GLU N    1 1 
       17 24507 1 1 25 GLU O    O 78.402   6.119  -1.055 1.00 . A A . 25 GLU O    1 1 
       17 24508 1 1 25 GLU OE1  O 79.861  11.783  -1.303 1.00 . A A . 25 GLU OE1  1 1 
       17 24509 1 1 25 GLU OE2  O 80.918  12.277   0.509 1.00 . A A . 25 GLU OE2  1 1 
       17 24510 1 1 26 VAL C    C 78.320   4.755  -3.412 1.00 . A A . 26 VAL C    1 1 
       17 24511 1 1 26 VAL CA   C 78.258   6.246  -3.746 1.00 . A A . 26 VAL CA   1 1 
       17 24512 1 1 26 VAL CB   C 78.614   6.455  -5.218 1.00 . A A . 26 VAL CB   1 1 
       17 24513 1 1 26 VAL CG1  C 77.612   5.705  -6.099 1.00 . A A . 26 VAL CG1  1 1 
       17 24514 1 1 26 VAL CG2  C 78.559   7.950  -5.543 1.00 . A A . 26 VAL CG2  1 1 
       17 24515 1 1 26 VAL H    H 79.870   7.601  -3.306 1.00 . A A . 26 VAL H    1 1 
       17 24516 1 1 26 VAL HA   H 77.258   6.612  -3.565 1.00 . A A . 26 VAL HA   1 1 
       17 24517 1 1 26 VAL HB   H 79.611   6.080  -5.405 1.00 . A A . 26 VAL HB   1 1 
       17 24518 1 1 26 VAL HG11 H 77.093   4.968  -5.505 1.00 . A A . 26 VAL HG11 1 1 
       17 24519 1 1 26 VAL HG12 H 76.899   6.406  -6.508 1.00 . A A . 26 VAL HG12 1 1 
       17 24520 1 1 26 VAL HG13 H 78.138   5.214  -6.904 1.00 . A A . 26 VAL HG13 1 1 
       17 24521 1 1 26 VAL HG21 H 77.893   8.444  -4.851 1.00 . A A . 26 VAL HG21 1 1 
       17 24522 1 1 26 VAL HG22 H 79.548   8.374  -5.454 1.00 . A A . 26 VAL HG22 1 1 
       17 24523 1 1 26 VAL HG23 H 78.197   8.086  -6.550 1.00 . A A . 26 VAL HG23 1 1 
       17 24524 1 1 26 VAL N    N 79.220   6.996  -2.894 1.00 . A A . 26 VAL N    1 1 
       17 24525 1 1 26 VAL O    O 77.343   4.044  -3.533 1.00 . A A . 26 VAL O    1 1 
       17 24526 1 1 27 GLN C    C 78.752   2.547  -1.392 1.00 . A A . 27 GLN C    1 1 
       17 24527 1 1 27 GLN CA   C 79.561   2.825  -2.654 1.00 . A A . 27 GLN CA   1 1 
       17 24528 1 1 27 GLN CB   C 81.026   2.448  -2.425 1.00 . A A . 27 GLN CB   1 1 
       17 24529 1 1 27 GLN CD   C 82.294   0.463  -3.254 1.00 . A A . 27 GLN CD   1 1 
       17 24530 1 1 27 GLN CG   C 81.576   1.747  -3.668 1.00 . A A . 27 GLN CG   1 1 
       17 24531 1 1 27 GLN H    H 80.238   4.850  -2.897 1.00 . A A . 27 GLN H    1 1 
       17 24532 1 1 27 GLN HA   H 79.157   2.243  -3.467 1.00 . A A . 27 GLN HA   1 1 
       17 24533 1 1 27 GLN HB2  H 81.600   3.342  -2.230 1.00 . A A . 27 GLN HB2  1 1 
       17 24534 1 1 27 GLN HB3  H 81.097   1.782  -1.578 1.00 . A A . 27 GLN HB3  1 1 
       17 24535 1 1 27 GLN HE21 H 83.592   1.402  -2.080 1.00 . A A . 27 GLN HE21 1 1 
       17 24536 1 1 27 GLN HE22 H 83.770  -0.285  -2.156 1.00 . A A . 27 GLN HE22 1 1 
       17 24537 1 1 27 GLN HG2  H 80.760   1.506  -4.336 1.00 . A A . 27 GLN HG2  1 1 
       17 24538 1 1 27 GLN HG3  H 82.272   2.400  -4.171 1.00 . A A . 27 GLN HG3  1 1 
       17 24539 1 1 27 GLN N    N 79.458   4.269  -2.992 1.00 . A A . 27 GLN N    1 1 
       17 24540 1 1 27 GLN NE2  N 83.302   0.532  -2.428 1.00 . A A . 27 GLN NE2  1 1 
       17 24541 1 1 27 GLN O    O 77.917   1.668  -1.364 1.00 . A A . 27 GLN O    1 1 
       17 24542 1 1 27 GLN OE1  O 81.935  -0.615  -3.685 1.00 . A A . 27 GLN OE1  1 1 
       17 24543 1 1 28 VAL C    C 76.723   2.961   0.503 1.00 . A A . 28 VAL C    1 1 
       17 24544 1 1 28 VAL CA   C 78.194   3.077   0.891 1.00 . A A . 28 VAL CA   1 1 
       17 24545 1 1 28 VAL CB   C 78.396   4.267   1.831 1.00 . A A . 28 VAL CB   1 1 
       17 24546 1 1 28 VAL CG1  C 77.397   4.191   2.987 1.00 . A A . 28 VAL CG1  1 1 
       17 24547 1 1 28 VAL CG2  C 79.821   4.238   2.388 1.00 . A A . 28 VAL CG2  1 1 
       17 24548 1 1 28 VAL H    H 79.643   4.011  -0.395 1.00 . A A . 28 VAL H    1 1 
       17 24549 1 1 28 VAL HA   H 78.516   2.159   1.373 1.00 . A A . 28 VAL HA   1 1 
       17 24550 1 1 28 VAL HB   H 78.240   5.185   1.284 1.00 . A A . 28 VAL HB   1 1 
       17 24551 1 1 28 VAL HG11 H 76.418   3.948   2.602 1.00 . A A . 28 VAL HG11 1 1 
       17 24552 1 1 28 VAL HG12 H 77.709   3.427   3.683 1.00 . A A . 28 VAL HG12 1 1 
       17 24553 1 1 28 VAL HG13 H 77.358   5.144   3.492 1.00 . A A . 28 VAL HG13 1 1 
       17 24554 1 1 28 VAL HG21 H 80.077   3.228   2.671 1.00 . A A . 28 VAL HG21 1 1 
       17 24555 1 1 28 VAL HG22 H 80.509   4.585   1.631 1.00 . A A . 28 VAL HG22 1 1 
       17 24556 1 1 28 VAL HG23 H 79.883   4.882   3.253 1.00 . A A . 28 VAL HG23 1 1 
       17 24557 1 1 28 VAL N    N 78.976   3.298  -0.352 1.00 . A A . 28 VAL N    1 1 
       17 24558 1 1 28 VAL O    O 75.958   2.248   1.118 1.00 . A A . 28 VAL O    1 1 
       17 24559 1 1 29 ALA C    C 74.678   2.163  -1.565 1.00 . A A . 29 ALA C    1 1 
       17 24560 1 1 29 ALA CA   C 74.911   3.551  -0.979 1.00 . A A . 29 ALA CA   1 1 
       17 24561 1 1 29 ALA CB   C 74.629   4.616  -2.040 1.00 . A A . 29 ALA CB   1 1 
       17 24562 1 1 29 ALA H    H 76.957   4.203  -1.029 1.00 . A A . 29 ALA H    1 1 
       17 24563 1 1 29 ALA HA   H 74.261   3.696  -0.135 1.00 . A A . 29 ALA HA   1 1 
       17 24564 1 1 29 ALA HB1  H 75.560   4.948  -2.474 1.00 . A A . 29 ALA HB1  1 1 
       17 24565 1 1 29 ALA HB2  H 74.002   4.197  -2.813 1.00 . A A . 29 ALA HB2  1 1 
       17 24566 1 1 29 ALA HB3  H 74.125   5.455  -1.584 1.00 . A A . 29 ALA HB3  1 1 
       17 24567 1 1 29 ALA N    N 76.324   3.643  -0.536 1.00 . A A . 29 ALA N    1 1 
       17 24568 1 1 29 ALA O    O 73.706   1.503  -1.256 1.00 . A A . 29 ALA O    1 1 
       17 24569 1 1 30 LEU C    C 75.576  -0.686  -1.864 1.00 . A A . 30 LEU C    1 1 
       17 24570 1 1 30 LEU CA   C 75.403   0.352  -2.979 1.00 . A A . 30 LEU CA   1 1 
       17 24571 1 1 30 LEU CB   C 76.441   0.138  -4.094 1.00 . A A . 30 LEU CB   1 1 
       17 24572 1 1 30 LEU CD1  C 77.649  -1.967  -3.488 1.00 . A A . 30 LEU CD1  1 1 
       17 24573 1 1 30 LEU CD2  C 78.916  -0.023  -4.413 1.00 . A A . 30 LEU CD2  1 1 
       17 24574 1 1 30 LEU CG   C 77.741  -0.441  -3.524 1.00 . A A . 30 LEU CG   1 1 
       17 24575 1 1 30 LEU H    H 76.357   2.240  -2.630 1.00 . A A . 30 LEU H    1 1 
       17 24576 1 1 30 LEU HA   H 74.411   0.269  -3.393 1.00 . A A . 30 LEU HA   1 1 
       17 24577 1 1 30 LEU HB2  H 76.038  -0.544  -4.825 1.00 . A A . 30 LEU HB2  1 1 
       17 24578 1 1 30 LEU HB3  H 76.651   1.084  -4.569 1.00 . A A . 30 LEU HB3  1 1 
       17 24579 1 1 30 LEU HD11 H 76.743  -2.285  -3.984 1.00 . A A . 30 LEU HD11 1 1 
       17 24580 1 1 30 LEU HD12 H 78.504  -2.391  -3.993 1.00 . A A . 30 LEU HD12 1 1 
       17 24581 1 1 30 LEU HD13 H 77.633  -2.303  -2.462 1.00 . A A . 30 LEU HD13 1 1 
       17 24582 1 1 30 LEU HD21 H 78.746   0.975  -4.787 1.00 . A A . 30 LEU HD21 1 1 
       17 24583 1 1 30 LEU HD22 H 79.828  -0.041  -3.834 1.00 . A A . 30 LEU HD22 1 1 
       17 24584 1 1 30 LEU HD23 H 79.001  -0.710  -5.242 1.00 . A A . 30 LEU HD23 1 1 
       17 24585 1 1 30 LEU HG   H 77.893  -0.067  -2.523 1.00 . A A . 30 LEU HG   1 1 
       17 24586 1 1 30 LEU N    N 75.573   1.703  -2.397 1.00 . A A . 30 LEU N    1 1 
       17 24587 1 1 30 LEU O    O 75.299  -1.856  -2.039 1.00 . A A . 30 LEU O    1 1 
       17 24588 1 1 31 LEU C    C 74.848  -1.611   0.936 1.00 . A A . 31 LEU C    1 1 
       17 24589 1 1 31 LEU CA   C 76.229  -1.206   0.410 1.00 . A A . 31 LEU CA   1 1 
       17 24590 1 1 31 LEU CB   C 77.052  -0.516   1.519 1.00 . A A . 31 LEU CB   1 1 
       17 24591 1 1 31 LEU CD1  C 75.664  -0.945   3.548 1.00 . A A . 31 LEU CD1  1 1 
       17 24592 1 1 31 LEU CD2  C 76.852   1.234   3.299 1.00 . A A . 31 LEU CD2  1 1 
       17 24593 1 1 31 LEU CG   C 76.121   0.121   2.550 1.00 . A A . 31 LEU CG   1 1 
       17 24594 1 1 31 LEU H    H 76.253   0.684  -0.593 1.00 . A A . 31 LEU H    1 1 
       17 24595 1 1 31 LEU HA   H 76.750  -2.072   0.062 1.00 . A A . 31 LEU HA   1 1 
       17 24596 1 1 31 LEU HB2  H 77.688  -1.235   2.003 1.00 . A A . 31 LEU HB2  1 1 
       17 24597 1 1 31 LEU HB3  H 77.665   0.253   1.076 1.00 . A A . 31 LEU HB3  1 1 
       17 24598 1 1 31 LEU HD11 H 75.758  -1.923   3.099 1.00 . A A . 31 LEU HD11 1 1 
       17 24599 1 1 31 LEU HD12 H 76.279  -0.896   4.435 1.00 . A A . 31 LEU HD12 1 1 
       17 24600 1 1 31 LEU HD13 H 74.633  -0.770   3.815 1.00 . A A . 31 LEU HD13 1 1 
       17 24601 1 1 31 LEU HD21 H 77.845   1.350   2.895 1.00 . A A . 31 LEU HD21 1 1 
       17 24602 1 1 31 LEU HD22 H 76.305   2.158   3.188 1.00 . A A . 31 LEU HD22 1 1 
       17 24603 1 1 31 LEU HD23 H 76.918   0.980   4.346 1.00 . A A . 31 LEU HD23 1 1 
       17 24604 1 1 31 LEU HG   H 75.263   0.522   2.040 1.00 . A A . 31 LEU HG   1 1 
       17 24605 1 1 31 LEU N    N 76.036  -0.260  -0.714 1.00 . A A . 31 LEU N    1 1 
       17 24606 1 1 31 LEU O    O 74.642  -2.708   1.414 1.00 . A A . 31 LEU O    1 1 
       17 24607 1 1 32 THR C    C 71.798  -1.881   0.334 1.00 . A A . 32 THR C    1 1 
       17 24608 1 1 32 THR CA   C 72.536  -0.997   1.349 1.00 . A A . 32 THR CA   1 1 
       17 24609 1 1 32 THR CB   C 71.802   0.347   1.568 1.00 . A A . 32 THR CB   1 1 
       17 24610 1 1 32 THR CG2  C 70.608   0.501   0.614 1.00 . A A . 32 THR CG2  1 1 
       17 24611 1 1 32 THR H    H 74.110   0.169   0.470 1.00 . A A . 32 THR H    1 1 
       17 24612 1 1 32 THR HA   H 72.602  -1.522   2.291 1.00 . A A . 32 THR HA   1 1 
       17 24613 1 1 32 THR HB   H 72.496   1.160   1.395 1.00 . A A . 32 THR HB   1 1 
       17 24614 1 1 32 THR HG1  H 71.180   1.331   3.125 1.00 . A A . 32 THR HG1  1 1 
       17 24615 1 1 32 THR HG21 H 69.957  -0.356   0.711 1.00 . A A . 32 THR HG21 1 1 
       17 24616 1 1 32 THR HG22 H 70.061   1.398   0.863 1.00 . A A . 32 THR HG22 1 1 
       17 24617 1 1 32 THR HG23 H 70.965   0.568  -0.403 1.00 . A A . 32 THR HG23 1 1 
       17 24618 1 1 32 THR N    N 73.908  -0.709   0.854 1.00 . A A . 32 THR N    1 1 
       17 24619 1 1 32 THR O    O 71.056  -2.769   0.697 1.00 . A A . 32 THR O    1 1 
       17 24620 1 1 32 THR OG1  O 71.336   0.409   2.908 1.00 . A A . 32 THR OG1  1 1 
       17 24621 1 1 33 LEU C    C 71.584  -3.942  -1.733 1.00 . A A . 33 LEU C    1 1 
       17 24622 1 1 33 LEU CA   C 71.296  -2.458  -1.964 1.00 . A A . 33 LEU CA   1 1 
       17 24623 1 1 33 LEU CB   C 71.789  -2.053  -3.355 1.00 . A A . 33 LEU CB   1 1 
       17 24624 1 1 33 LEU CD1  C 69.467  -2.035  -4.281 1.00 . A A . 33 LEU CD1  1 1 
       17 24625 1 1 33 LEU CD2  C 70.377  -0.001  -3.152 1.00 . A A . 33 LEU CD2  1 1 
       17 24626 1 1 33 LEU CG   C 70.724  -1.196  -4.044 1.00 . A A . 33 LEU CG   1 1 
       17 24627 1 1 33 LEU H    H 72.590  -0.911  -1.205 1.00 . A A . 33 LEU H    1 1 
       17 24628 1 1 33 LEU HA   H 70.232  -2.286  -1.897 1.00 . A A . 33 LEU HA   1 1 
       17 24629 1 1 33 LEU HB2  H 72.703  -1.486  -3.262 1.00 . A A . 33 LEU HB2  1 1 
       17 24630 1 1 33 LEU HB3  H 71.971  -2.938  -3.945 1.00 . A A . 33 LEU HB3  1 1 
       17 24631 1 1 33 LEU HD11 H 69.557  -2.974  -3.755 1.00 . A A . 33 LEU HD11 1 1 
       17 24632 1 1 33 LEU HD12 H 68.603  -1.499  -3.916 1.00 . A A . 33 LEU HD12 1 1 
       17 24633 1 1 33 LEU HD13 H 69.354  -2.223  -5.338 1.00 . A A . 33 LEU HD13 1 1 
       17 24634 1 1 33 LEU HD21 H 70.776  -0.165  -2.161 1.00 . A A . 33 LEU HD21 1 1 
       17 24635 1 1 33 LEU HD22 H 70.807   0.897  -3.570 1.00 . A A . 33 LEU HD22 1 1 
       17 24636 1 1 33 LEU HD23 H 69.305   0.106  -3.095 1.00 . A A . 33 LEU HD23 1 1 
       17 24637 1 1 33 LEU HG   H 71.104  -0.842  -4.991 1.00 . A A . 33 LEU HG   1 1 
       17 24638 1 1 33 LEU N    N 71.992  -1.638  -0.932 1.00 . A A . 33 LEU N    1 1 
       17 24639 1 1 33 LEU O    O 70.696  -4.717  -1.435 1.00 . A A . 33 LEU O    1 1 
       17 24640 1 1 34 ARG C    C 72.616  -6.255  -0.310 1.00 . A A . 34 ARG C    1 1 
       17 24641 1 1 34 ARG CA   C 73.152  -5.788  -1.667 1.00 . A A . 34 ARG CA   1 1 
       17 24642 1 1 34 ARG CB   C 74.672  -5.968  -1.705 1.00 . A A . 34 ARG CB   1 1 
       17 24643 1 1 34 ARG CD   C 75.746  -5.524  -3.917 1.00 . A A . 34 ARG CD   1 1 
       17 24644 1 1 34 ARG CG   C 75.078  -6.588  -3.043 1.00 . A A . 34 ARG CG   1 1 
       17 24645 1 1 34 ARG CZ   C 76.405  -7.134  -5.605 1.00 . A A . 34 ARG CZ   1 1 
       17 24646 1 1 34 ARG H    H 73.518  -3.713  -2.119 1.00 . A A . 34 ARG H    1 1 
       17 24647 1 1 34 ARG HA   H 72.703  -6.377  -2.452 1.00 . A A . 34 ARG HA   1 1 
       17 24648 1 1 34 ARG HB2  H 75.150  -5.005  -1.592 1.00 . A A . 34 ARG HB2  1 1 
       17 24649 1 1 34 ARG HB3  H 74.977  -6.620  -0.901 1.00 . A A . 34 ARG HB3  1 1 
       17 24650 1 1 34 ARG HD2  H 74.998  -5.036  -4.525 1.00 . A A . 34 ARG HD2  1 1 
       17 24651 1 1 34 ARG HD3  H 76.231  -4.793  -3.287 1.00 . A A . 34 ARG HD3  1 1 
       17 24652 1 1 34 ARG HE   H 77.692  -5.869  -4.776 1.00 . A A . 34 ARG HE   1 1 
       17 24653 1 1 34 ARG HG2  H 75.771  -7.398  -2.868 1.00 . A A . 34 ARG HG2  1 1 
       17 24654 1 1 34 ARG HG3  H 74.201  -6.966  -3.546 1.00 . A A . 34 ARG HG3  1 1 
       17 24655 1 1 34 ARG HH11 H 74.479  -6.593  -5.656 1.00 . A A . 34 ARG HH11 1 1 
       17 24656 1 1 34 ARG HH12 H 74.891  -7.985  -6.600 1.00 . A A . 34 ARG HH12 1 1 
       17 24657 1 1 34 ARG HH21 H 78.250  -7.898  -5.744 1.00 . A A . 34 ARG HH21 1 1 
       17 24658 1 1 34 ARG HH22 H 77.026  -8.725  -6.650 1.00 . A A . 34 ARG HH22 1 1 
       17 24659 1 1 34 ARG N    N 72.815  -4.351  -1.874 1.00 . A A . 34 ARG N    1 1 
       17 24660 1 1 34 ARG NE   N 76.759  -6.168  -4.800 1.00 . A A . 34 ARG NE   1 1 
       17 24661 1 1 34 ARG NH1  N 75.162  -7.246  -5.982 1.00 . A A . 34 ARG NH1  1 1 
       17 24662 1 1 34 ARG NH2  N 77.297  -7.986  -6.033 1.00 . A A . 34 ARG NH2  1 1 
       17 24663 1 1 34 ARG O    O 72.453  -7.434  -0.071 1.00 . A A . 34 ARG O    1 1 
       17 24664 1 1 35 ILE C    C 70.362  -6.171   1.760 1.00 . A A . 35 ILE C    1 1 
       17 24665 1 1 35 ILE CA   C 71.819  -5.720   1.909 1.00 . A A . 35 ILE CA   1 1 
       17 24666 1 1 35 ILE CB   C 71.926  -4.487   2.826 1.00 . A A . 35 ILE CB   1 1 
       17 24667 1 1 35 ILE CD1  C 74.096  -3.688   3.734 1.00 . A A . 35 ILE CD1  1 1 
       17 24668 1 1 35 ILE CG1  C 72.997  -4.736   3.886 1.00 . A A . 35 ILE CG1  1 1 
       17 24669 1 1 35 ILE CG2  C 70.595  -4.184   3.514 1.00 . A A . 35 ILE CG2  1 1 
       17 24670 1 1 35 ILE H    H 72.476  -4.396   0.373 1.00 . A A . 35 ILE H    1 1 
       17 24671 1 1 35 ILE HA   H 72.412  -6.524   2.312 1.00 . A A . 35 ILE HA   1 1 
       17 24672 1 1 35 ILE HB   H 72.213  -3.634   2.229 1.00 . A A . 35 ILE HB   1 1 
       17 24673 1 1 35 ILE HD11 H 73.664  -2.764   3.376 1.00 . A A . 35 ILE HD11 1 1 
       17 24674 1 1 35 ILE HD12 H 74.567  -3.519   4.690 1.00 . A A . 35 ILE HD12 1 1 
       17 24675 1 1 35 ILE HD13 H 74.831  -4.039   3.026 1.00 . A A . 35 ILE HD13 1 1 
       17 24676 1 1 35 ILE HG12 H 72.556  -4.661   4.869 1.00 . A A . 35 ILE HG12 1 1 
       17 24677 1 1 35 ILE HG13 H 73.418  -5.721   3.751 1.00 . A A . 35 ILE HG13 1 1 
       17 24678 1 1 35 ILE HG21 H 70.197  -5.093   3.939 1.00 . A A . 35 ILE HG21 1 1 
       17 24679 1 1 35 ILE HG22 H 70.752  -3.456   4.293 1.00 . A A . 35 ILE HG22 1 1 
       17 24680 1 1 35 ILE HG23 H 69.900  -3.791   2.785 1.00 . A A . 35 ILE HG23 1 1 
       17 24681 1 1 35 ILE N    N 72.341  -5.339   0.578 1.00 . A A . 35 ILE N    1 1 
       17 24682 1 1 35 ILE O    O 69.978  -7.238   2.193 1.00 . A A . 35 ILE O    1 1 
       17 24683 1 1 36 ASN C    C 67.973  -6.950   0.133 1.00 . A A . 36 ASN C    1 1 
       17 24684 1 1 36 ASN CA   C 68.115  -5.686   0.986 1.00 . A A . 36 ASN CA   1 1 
       17 24685 1 1 36 ASN CB   C 67.397  -4.525   0.296 1.00 . A A . 36 ASN CB   1 1 
       17 24686 1 1 36 ASN CG   C 67.699  -3.223   1.040 1.00 . A A . 36 ASN CG   1 1 
       17 24687 1 1 36 ASN H    H 69.893  -4.483   0.842 1.00 . A A . 36 ASN H    1 1 
       17 24688 1 1 36 ASN HA   H 67.668  -5.856   1.953 1.00 . A A . 36 ASN HA   1 1 
       17 24689 1 1 36 ASN HB2  H 67.741  -4.446  -0.726 1.00 . A A . 36 ASN HB2  1 1 
       17 24690 1 1 36 ASN HB3  H 66.332  -4.704   0.305 1.00 . A A . 36 ASN HB3  1 1 
       17 24691 1 1 36 ASN HD21 H 67.521  -2.090  -0.581 1.00 . A A . 36 ASN HD21 1 1 
       17 24692 1 1 36 ASN HD22 H 67.899  -1.257   0.849 1.00 . A A . 36 ASN HD22 1 1 
       17 24693 1 1 36 ASN N    N 69.553  -5.343   1.163 1.00 . A A . 36 ASN N    1 1 
       17 24694 1 1 36 ASN ND2  N 67.707  -2.096   0.381 1.00 . A A . 36 ASN ND2  1 1 
       17 24695 1 1 36 ASN O    O 67.115  -7.776   0.376 1.00 . A A . 36 ASN O    1 1 
       17 24696 1 1 36 ASN OD1  O 67.930  -3.231   2.232 1.00 . A A . 36 ASN OD1  1 1 
       17 24697 1 1 37 ARG C    C 69.427  -9.489  -1.094 1.00 . A A . 37 ARG C    1 1 
       17 24698 1 1 37 ARG CA   C 68.684  -8.320  -1.729 1.00 . A A . 37 ARG CA   1 1 
       17 24699 1 1 37 ARG CB   C 69.267  -8.029  -3.110 1.00 . A A . 37 ARG CB   1 1 
       17 24700 1 1 37 ARG CD   C 68.493  -5.901  -4.167 1.00 . A A . 37 ARG CD   1 1 
       17 24701 1 1 37 ARG CG   C 68.194  -7.391  -3.996 1.00 . A A . 37 ARG CG   1 1 
       17 24702 1 1 37 ARG CZ   C 70.127  -5.808  -5.954 1.00 . A A . 37 ARG CZ   1 1 
       17 24703 1 1 37 ARG H    H 69.475  -6.437  -1.060 1.00 . A A . 37 ARG H    1 1 
       17 24704 1 1 37 ARG HA   H 67.655  -8.576  -1.817 1.00 . A A . 37 ARG HA   1 1 
       17 24705 1 1 37 ARG HB2  H 70.102  -7.352  -3.009 1.00 . A A . 37 ARG HB2  1 1 
       17 24706 1 1 37 ARG HB3  H 69.603  -8.951  -3.559 1.00 . A A . 37 ARG HB3  1 1 
       17 24707 1 1 37 ARG HD2  H 67.611  -5.327  -3.927 1.00 . A A . 37 ARG HD2  1 1 
       17 24708 1 1 37 ARG HD3  H 69.299  -5.617  -3.507 1.00 . A A . 37 ARG HD3  1 1 
       17 24709 1 1 37 ARG HE   H 68.221  -5.323  -6.225 1.00 . A A . 37 ARG HE   1 1 
       17 24710 1 1 37 ARG HG2  H 68.194  -7.873  -4.963 1.00 . A A . 37 ARG HG2  1 1 
       17 24711 1 1 37 ARG HG3  H 67.227  -7.512  -3.532 1.00 . A A . 37 ARG HG3  1 1 
       17 24712 1 1 37 ARG HH11 H 70.775  -4.092  -5.150 1.00 . A A . 37 ARG HH11 1 1 
       17 24713 1 1 37 ARG HH12 H 71.979  -5.048  -5.949 1.00 . A A . 37 ARG HH12 1 1 
       17 24714 1 1 37 ARG HH21 H 69.768  -7.565  -6.845 1.00 . A A . 37 ARG HH21 1 1 
       17 24715 1 1 37 ARG HH22 H 71.409  -7.013  -6.908 1.00 . A A . 37 ARG HH22 1 1 
       17 24716 1 1 37 ARG N    N 68.796  -7.110  -0.871 1.00 . A A . 37 ARG N    1 1 
       17 24717 1 1 37 ARG NE   N 68.889  -5.633  -5.578 1.00 . A A . 37 ARG NE   1 1 
       17 24718 1 1 37 ARG NH1  N 71.031  -4.913  -5.662 1.00 . A A . 37 ARG NH1  1 1 
       17 24719 1 1 37 ARG NH2  N 70.461  -6.879  -6.620 1.00 . A A . 37 ARG NH2  1 1 
       17 24720 1 1 37 ARG O    O 69.610 -10.532  -1.690 1.00 . A A . 37 ARG O    1 1 
       17 24721 1 1 38 LEU C    C 69.559 -11.246   1.612 1.00 . A A . 38 LEU C    1 1 
       17 24722 1 1 38 LEU CA   C 70.564 -10.396   0.832 1.00 . A A . 38 LEU CA   1 1 
       17 24723 1 1 38 LEU CB   C 71.572  -9.778   1.804 1.00 . A A . 38 LEU CB   1 1 
       17 24724 1 1 38 LEU CD1  C 73.361 -11.346   1.040 1.00 . A A . 38 LEU CD1  1 1 
       17 24725 1 1 38 LEU CD2  C 73.536 -10.242   3.274 1.00 . A A . 38 LEU CD2  1 1 
       17 24726 1 1 38 LEU CG   C 72.571 -10.846   2.251 1.00 . A A . 38 LEU CG   1 1 
       17 24727 1 1 38 LEU H    H 69.663  -8.478   0.555 1.00 . A A . 38 LEU H    1 1 
       17 24728 1 1 38 LEU HA   H 71.081 -11.010   0.118 1.00 . A A . 38 LEU HA   1 1 
       17 24729 1 1 38 LEU HB2  H 72.100  -8.975   1.312 1.00 . A A . 38 LEU HB2  1 1 
       17 24730 1 1 38 LEU HB3  H 71.051  -9.392   2.666 1.00 . A A . 38 LEU HB3  1 1 
       17 24731 1 1 38 LEU HD11 H 73.655 -10.505   0.430 1.00 . A A . 38 LEU HD11 1 1 
       17 24732 1 1 38 LEU HD12 H 74.242 -11.873   1.377 1.00 . A A . 38 LEU HD12 1 1 
       17 24733 1 1 38 LEU HD13 H 72.743 -12.014   0.459 1.00 . A A . 38 LEU HD13 1 1 
       17 24734 1 1 38 LEU HD21 H 73.442  -9.167   3.266 1.00 . A A . 38 LEU HD21 1 1 
       17 24735 1 1 38 LEU HD22 H 73.297 -10.617   4.258 1.00 . A A . 38 LEU HD22 1 1 
       17 24736 1 1 38 LEU HD23 H 74.549 -10.518   3.019 1.00 . A A . 38 LEU HD23 1 1 
       17 24737 1 1 38 LEU HG   H 72.038 -11.673   2.699 1.00 . A A . 38 LEU HG   1 1 
       17 24738 1 1 38 LEU N    N 69.841  -9.317   0.116 1.00 . A A . 38 LEU N    1 1 
       17 24739 1 1 38 LEU O    O 69.630 -12.458   1.626 1.00 . A A . 38 LEU O    1 1 
       17 24740 1 1 39 SER C    C 66.732 -12.193   2.121 1.00 . A A . 39 SER C    1 1 
       17 24741 1 1 39 SER CA   C 67.613 -11.362   3.057 1.00 . A A . 39 SER CA   1 1 
       17 24742 1 1 39 SER CB   C 66.743 -10.371   3.831 1.00 . A A . 39 SER CB   1 1 
       17 24743 1 1 39 SER H    H 68.595  -9.630   2.242 1.00 . A A . 39 SER H    1 1 
       17 24744 1 1 39 SER HA   H 68.115 -12.018   3.753 1.00 . A A . 39 SER HA   1 1 
       17 24745 1 1 39 SER HB2  H 67.344  -9.853   4.559 1.00 . A A . 39 SER HB2  1 1 
       17 24746 1 1 39 SER HB3  H 66.317  -9.653   3.142 1.00 . A A . 39 SER HB3  1 1 
       17 24747 1 1 39 SER HG   H 65.790 -10.912   5.440 1.00 . A A . 39 SER HG   1 1 
       17 24748 1 1 39 SER N    N 68.625 -10.609   2.266 1.00 . A A . 39 SER N    1 1 
       17 24749 1 1 39 SER O    O 66.368 -13.311   2.426 1.00 . A A . 39 SER O    1 1 
       17 24750 1 1 39 SER OG   O 65.705 -11.079   4.499 1.00 . A A . 39 SER OG   1 1 
       17 24751 1 1 40 GLU C    C 66.378 -13.222  -0.914 1.00 . A A . 40 GLU C    1 1 
       17 24752 1 1 40 GLU CA   C 65.514 -12.412   0.042 1.00 . A A . 40 GLU CA   1 1 
       17 24753 1 1 40 GLU CB   C 64.656 -11.439  -0.755 1.00 . A A . 40 GLU CB   1 1 
       17 24754 1 1 40 GLU CD   C 62.974 -11.229   1.081 1.00 . A A . 40 GLU CD   1 1 
       17 24755 1 1 40 GLU CG   C 63.184 -11.627  -0.382 1.00 . A A . 40 GLU CG   1 1 
       17 24756 1 1 40 GLU H    H 66.671 -10.754   0.757 1.00 . A A . 40 GLU H    1 1 
       17 24757 1 1 40 GLU HA   H 64.891 -13.075   0.600 1.00 . A A . 40 GLU HA   1 1 
       17 24758 1 1 40 GLU HB2  H 64.963 -10.429  -0.528 1.00 . A A . 40 GLU HB2  1 1 
       17 24759 1 1 40 GLU HB3  H 64.788 -11.629  -1.808 1.00 . A A . 40 GLU HB3  1 1 
       17 24760 1 1 40 GLU HG2  H 62.570 -11.005  -1.017 1.00 . A A . 40 GLU HG2  1 1 
       17 24761 1 1 40 GLU HG3  H 62.908 -12.663  -0.514 1.00 . A A . 40 GLU HG3  1 1 
       17 24762 1 1 40 GLU N    N 66.377 -11.654   0.985 1.00 . A A . 40 GLU N    1 1 
       17 24763 1 1 40 GLU O    O 65.949 -13.633  -1.974 1.00 . A A . 40 GLU O    1 1 
       17 24764 1 1 40 GLU OE1  O 63.478 -10.189   1.469 1.00 . A A . 40 GLU OE1  1 1 
       17 24765 1 1 40 GLU OE2  O 62.311 -11.972   1.786 1.00 . A A . 40 GLU OE2  1 1 
       17 24766 1 1 41 HIS C    C 68.407 -15.715  -1.044 1.00 . A A . 41 HIS C    1 1 
       17 24767 1 1 41 HIS CA   C 68.514 -14.232  -1.397 1.00 . A A . 41 HIS CA   1 1 
       17 24768 1 1 41 HIS CB   C 69.950 -13.754  -1.172 1.00 . A A . 41 HIS CB   1 1 
       17 24769 1 1 41 HIS CD2  C 69.895 -12.648  -3.555 1.00 . A A . 41 HIS CD2  1 1 
       17 24770 1 1 41 HIS CE1  C 72.025 -12.650  -3.953 1.00 . A A . 41 HIS CE1  1 1 
       17 24771 1 1 41 HIS CG   C 70.504 -13.208  -2.460 1.00 . A A . 41 HIS CG   1 1 
       17 24772 1 1 41 HIS H    H 67.889 -13.102   0.315 1.00 . A A . 41 HIS H    1 1 
       17 24773 1 1 41 HIS HA   H 68.244 -14.086  -2.424 1.00 . A A . 41 HIS HA   1 1 
       17 24774 1 1 41 HIS HB2  H 69.959 -12.981  -0.418 1.00 . A A . 41 HIS HB2  1 1 
       17 24775 1 1 41 HIS HB3  H 70.558 -14.584  -0.844 1.00 . A A . 41 HIS HB3  1 1 
       17 24776 1 1 41 HIS HD1  H 72.574 -13.532  -2.150 1.00 . A A . 41 HIS HD1  1 1 
       17 24777 1 1 41 HIS HD2  H 68.831 -12.502  -3.668 1.00 . A A . 41 HIS HD2  1 1 
       17 24778 1 1 41 HIS HE1  H 72.983 -12.513  -4.432 1.00 . A A . 41 HIS HE1  1 1 
       17 24779 1 1 41 HIS N    N 67.590 -13.449  -0.538 1.00 . A A . 41 HIS N    1 1 
       17 24780 1 1 41 HIS ND1  N 71.862 -13.199  -2.735 1.00 . A A . 41 HIS ND1  1 1 
       17 24781 1 1 41 HIS NE2  N 70.858 -12.297  -4.497 1.00 . A A . 41 HIS NE2  1 1 
       17 24782 1 1 41 HIS O    O 68.222 -16.557  -1.899 1.00 . A A . 41 HIS O    1 1 
       17 24783 1 1 42 LEU C    C 66.972 -17.890   0.692 1.00 . A A . 42 LEU C    1 1 
       17 24784 1 1 42 LEU CA   C 68.440 -17.457   0.636 1.00 . A A . 42 LEU CA   1 1 
       17 24785 1 1 42 LEU CB   C 69.063 -17.598   2.022 1.00 . A A . 42 LEU CB   1 1 
       17 24786 1 1 42 LEU CD1  C 71.217 -17.043   3.159 1.00 . A A . 42 LEU CD1  1 1 
       17 24787 1 1 42 LEU CD2  C 71.051 -19.081   1.725 1.00 . A A . 42 LEU CD2  1 1 
       17 24788 1 1 42 LEU CG   C 70.587 -17.632   1.896 1.00 . A A . 42 LEU CG   1 1 
       17 24789 1 1 42 LEU H    H 68.679 -15.344   0.877 1.00 . A A . 42 LEU H    1 1 
       17 24790 1 1 42 LEU HA   H 68.977 -18.075  -0.068 1.00 . A A . 42 LEU HA   1 1 
       17 24791 1 1 42 LEU HB2  H 68.768 -16.757   2.632 1.00 . A A . 42 LEU HB2  1 1 
       17 24792 1 1 42 LEU HB3  H 68.720 -18.512   2.478 1.00 . A A . 42 LEU HB3  1 1 
       17 24793 1 1 42 LEU HD11 H 70.546 -16.316   3.590 1.00 . A A . 42 LEU HD11 1 1 
       17 24794 1 1 42 LEU HD12 H 71.400 -17.833   3.873 1.00 . A A . 42 LEU HD12 1 1 
       17 24795 1 1 42 LEU HD13 H 72.152 -16.565   2.905 1.00 . A A . 42 LEU HD13 1 1 
       17 24796 1 1 42 LEU HD21 H 70.418 -19.578   1.004 1.00 . A A . 42 LEU HD21 1 1 
       17 24797 1 1 42 LEU HD22 H 72.073 -19.093   1.374 1.00 . A A . 42 LEU HD22 1 1 
       17 24798 1 1 42 LEU HD23 H 70.990 -19.594   2.673 1.00 . A A . 42 LEU HD23 1 1 
       17 24799 1 1 42 LEU HG   H 70.890 -17.051   1.038 1.00 . A A . 42 LEU HG   1 1 
       17 24800 1 1 42 LEU N    N 68.527 -16.037   0.211 1.00 . A A . 42 LEU N    1 1 
       17 24801 1 1 42 LEU O    O 66.665 -19.043   0.924 1.00 . A A . 42 LEU O    1 1 
       17 24802 1 1 43 LYS C    C 64.170 -17.855  -0.844 1.00 . A A . 43 LYS C    1 1 
       17 24803 1 1 43 LYS CA   C 64.615 -17.334   0.520 1.00 . A A . 43 LYS CA   1 1 
       17 24804 1 1 43 LYS CB   C 63.795 -16.102   0.884 1.00 . A A . 43 LYS CB   1 1 
       17 24805 1 1 43 LYS CD   C 61.827 -15.663   2.361 1.00 . A A . 43 LYS CD   1 1 
       17 24806 1 1 43 LYS CE   C 61.668 -14.851   3.648 1.00 . A A . 43 LYS CE   1 1 
       17 24807 1 1 43 LYS CG   C 63.236 -16.257   2.300 1.00 . A A . 43 LYS CG   1 1 
       17 24808 1 1 43 LYS H    H 66.328 -16.057   0.298 1.00 . A A . 43 LYS H    1 1 
       17 24809 1 1 43 LYS HA   H 64.470 -18.098   1.252 1.00 . A A . 43 LYS HA   1 1 
       17 24810 1 1 43 LYS HB2  H 64.427 -15.229   0.836 1.00 . A A . 43 LYS HB2  1 1 
       17 24811 1 1 43 LYS HB3  H 62.981 -15.999   0.184 1.00 . A A . 43 LYS HB3  1 1 
       17 24812 1 1 43 LYS HD2  H 61.670 -15.020   1.507 1.00 . A A . 43 LYS HD2  1 1 
       17 24813 1 1 43 LYS HD3  H 61.099 -16.461   2.349 1.00 . A A . 43 LYS HD3  1 1 
       17 24814 1 1 43 LYS HE2  H 62.636 -14.713   4.108 1.00 . A A . 43 LYS HE2  1 1 
       17 24815 1 1 43 LYS HE3  H 61.239 -13.887   3.414 1.00 . A A . 43 LYS HE3  1 1 
       17 24816 1 1 43 LYS HG2  H 63.197 -17.304   2.561 1.00 . A A . 43 LYS HG2  1 1 
       17 24817 1 1 43 LYS HG3  H 63.873 -15.735   2.998 1.00 . A A . 43 LYS HG3  1 1 
       17 24818 1 1 43 LYS HZ1  H 60.408 -16.438   4.125 1.00 . A A . 43 LYS HZ1  1 1 
       17 24819 1 1 43 LYS HZ2  H 61.303 -15.842   5.441 1.00 . A A . 43 LYS HZ2  1 1 
       17 24820 1 1 43 LYS HZ3  H 59.975 -14.966   4.854 1.00 . A A . 43 LYS HZ3  1 1 
       17 24821 1 1 43 LYS N    N 66.061 -16.976   0.480 1.00 . A A . 43 LYS N    1 1 
       17 24822 1 1 43 LYS NZ   N 60.770 -15.579   4.588 1.00 . A A . 43 LYS NZ   1 1 
       17 24823 1 1 43 LYS O    O 62.998 -17.903  -1.163 1.00 . A A . 43 LYS O    1 1 
       17 24824 1 1 44 VAL C    C 66.026 -19.587  -3.453 1.00 . A A . 44 VAL C    1 1 
       17 24825 1 1 44 VAL CA   C 64.814 -18.778  -2.987 1.00 . A A . 44 VAL CA   1 1 
       17 24826 1 1 44 VAL CB   C 64.566 -17.614  -3.945 1.00 . A A . 44 VAL CB   1 1 
       17 24827 1 1 44 VAL CG1  C 64.657 -18.104  -5.392 1.00 . A A . 44 VAL CG1  1 1 
       17 24828 1 1 44 VAL CG2  C 63.173 -17.034  -3.691 1.00 . A A . 44 VAL CG2  1 1 
       17 24829 1 1 44 VAL H    H 66.022 -18.190  -1.333 1.00 . A A . 44 VAL H    1 1 
       17 24830 1 1 44 VAL HA   H 63.946 -19.412  -2.943 1.00 . A A . 44 VAL HA   1 1 
       17 24831 1 1 44 VAL HB   H 65.312 -16.851  -3.774 1.00 . A A . 44 VAL HB   1 1 
       17 24832 1 1 44 VAL HG11 H 64.263 -19.109  -5.457 1.00 . A A . 44 VAL HG11 1 1 
       17 24833 1 1 44 VAL HG12 H 64.081 -17.451  -6.031 1.00 . A A . 44 VAL HG12 1 1 
       17 24834 1 1 44 VAL HG13 H 65.689 -18.101  -5.709 1.00 . A A . 44 VAL HG13 1 1 
       17 24835 1 1 44 VAL HG21 H 62.538 -17.797  -3.265 1.00 . A A . 44 VAL HG21 1 1 
       17 24836 1 1 44 VAL HG22 H 63.248 -16.203  -3.005 1.00 . A A . 44 VAL HG22 1 1 
       17 24837 1 1 44 VAL HG23 H 62.749 -16.694  -4.625 1.00 . A A . 44 VAL HG23 1 1 
       17 24838 1 1 44 VAL N    N 65.109 -18.245  -1.635 1.00 . A A . 44 VAL N    1 1 
       17 24839 1 1 44 VAL O    O 65.899 -20.627  -4.069 1.00 . A A . 44 VAL O    1 1 
       17 24840 1 1 45 HIS C    C 68.372 -21.281  -3.056 1.00 . A A . 45 HIS C    1 1 
       17 24841 1 1 45 HIS CA   C 68.442 -19.831  -3.542 1.00 . A A . 45 HIS CA   1 1 
       17 24842 1 1 45 HIS CB   C 69.641 -19.132  -2.896 1.00 . A A . 45 HIS CB   1 1 
       17 24843 1 1 45 HIS CD2  C 69.726 -17.619  -5.043 1.00 . A A . 45 HIS CD2  1 1 
       17 24844 1 1 45 HIS CE1  C 71.518 -16.499  -4.568 1.00 . A A . 45 HIS CE1  1 1 
       17 24845 1 1 45 HIS CG   C 70.172 -18.079  -3.829 1.00 . A A . 45 HIS CG   1 1 
       17 24846 1 1 45 HIS H    H 67.272 -18.274  -2.645 1.00 . A A . 45 HIS H    1 1 
       17 24847 1 1 45 HIS HA   H 68.547 -19.811  -4.616 1.00 . A A . 45 HIS HA   1 1 
       17 24848 1 1 45 HIS HB2  H 69.327 -18.667  -1.973 1.00 . A A . 45 HIS HB2  1 1 
       17 24849 1 1 45 HIS HB3  H 70.413 -19.854  -2.688 1.00 . A A . 45 HIS HB3  1 1 
       17 24850 1 1 45 HIS HD1  H 71.877 -17.439  -2.747 1.00 . A A . 45 HIS HD1  1 1 
       17 24851 1 1 45 HIS HD2  H 68.847 -17.977  -5.560 1.00 . A A . 45 HIS HD2  1 1 
       17 24852 1 1 45 HIS HE1  H 72.341 -15.801  -4.621 1.00 . A A . 45 HIS HE1  1 1 
       17 24853 1 1 45 HIS N    N 67.202 -19.111  -3.146 1.00 . A A . 45 HIS N    1 1 
       17 24854 1 1 45 HIS ND1  N 71.316 -17.350  -3.545 1.00 . A A . 45 HIS ND1  1 1 
       17 24855 1 1 45 HIS NE2  N 70.577 -16.621  -5.508 1.00 . A A . 45 HIS NE2  1 1 
       17 24856 1 1 45 HIS O    O 67.339 -21.755  -2.628 1.00 . A A . 45 HIS O    1 1 
       17 24857 1 1 46 LYS C    C 70.843 -24.022  -2.915 1.00 . A A . 46 LYS C    1 1 
       17 24858 1 1 46 LYS CA   C 69.466 -23.406  -2.661 1.00 . A A . 46 LYS CA   1 1 
       17 24859 1 1 46 LYS CB   C 68.404 -24.191  -3.433 1.00 . A A . 46 LYS CB   1 1 
       17 24860 1 1 46 LYS CD   C 67.714 -24.768  -5.765 1.00 . A A . 46 LYS CD   1 1 
       17 24861 1 1 46 LYS CE   C 66.262 -24.389  -6.059 1.00 . A A . 46 LYS CE   1 1 
       17 24862 1 1 46 LYS CG   C 68.353 -23.696  -4.880 1.00 . A A . 46 LYS CG   1 1 
       17 24863 1 1 46 LYS H    H 70.290 -21.589  -3.466 1.00 . A A . 46 LYS H    1 1 
       17 24864 1 1 46 LYS HA   H 69.246 -23.442  -1.606 1.00 . A A . 46 LYS HA   1 1 
       17 24865 1 1 46 LYS HB2  H 68.652 -25.243  -3.420 1.00 . A A . 46 LYS HB2  1 1 
       17 24866 1 1 46 LYS HB3  H 67.440 -24.044  -2.970 1.00 . A A . 46 LYS HB3  1 1 
       17 24867 1 1 46 LYS HD2  H 68.263 -24.842  -6.692 1.00 . A A . 46 LYS HD2  1 1 
       17 24868 1 1 46 LYS HD3  H 67.739 -25.719  -5.255 1.00 . A A . 46 LYS HD3  1 1 
       17 24869 1 1 46 LYS HE2  H 65.789 -24.042  -5.152 1.00 . A A . 46 LYS HE2  1 1 
       17 24870 1 1 46 LYS HE3  H 66.238 -23.603  -6.800 1.00 . A A . 46 LYS HE3  1 1 
       17 24871 1 1 46 LYS HG2  H 67.766 -22.790  -4.929 1.00 . A A . 46 LYS HG2  1 1 
       17 24872 1 1 46 LYS HG3  H 69.355 -23.495  -5.226 1.00 . A A . 46 LYS HG3  1 1 
       17 24873 1 1 46 LYS HZ1  H 66.217 -26.314  -6.851 1.00 . A A . 46 LYS HZ1  1 1 
       17 24874 1 1 46 LYS HZ2  H 64.905 -25.952  -5.834 1.00 . A A . 46 LYS HZ2  1 1 
       17 24875 1 1 46 LYS HZ3  H 64.964 -25.309  -7.403 1.00 . A A . 46 LYS HZ3  1 1 
       17 24876 1 1 46 LYS N    N 69.467 -21.989  -3.119 1.00 . A A . 46 LYS N    1 1 
       17 24877 1 1 46 LYS NZ   N 65.532 -25.581  -6.575 1.00 . A A . 46 LYS NZ   1 1 
       17 24878 1 1 46 LYS O    O 71.118 -24.532  -3.985 1.00 . A A . 46 LYS O    1 1 
       17 24879 1 1 47 LYS C    C 73.782 -23.829  -3.273 1.00 . A A . 47 LYS C    1 1 
       17 24880 1 1 47 LYS CA   C 73.071 -24.559  -2.132 1.00 . A A . 47 LYS CA   1 1 
       17 24881 1 1 47 LYS CB   C 72.949 -26.046  -2.472 1.00 . A A . 47 LYS CB   1 1 
       17 24882 1 1 47 LYS CD   C 73.844 -27.251  -0.473 1.00 . A A . 47 LYS CD   1 1 
       17 24883 1 1 47 LYS CE   C 73.477 -28.180   0.685 1.00 . A A . 47 LYS CE   1 1 
       17 24884 1 1 47 LYS CG   C 72.572 -26.830  -1.214 1.00 . A A . 47 LYS CG   1 1 
       17 24885 1 1 47 LYS H    H 71.471 -23.561  -1.089 1.00 . A A . 47 LYS H    1 1 
       17 24886 1 1 47 LYS HA   H 73.641 -24.444  -1.221 1.00 . A A . 47 LYS HA   1 1 
       17 24887 1 1 47 LYS HB2  H 72.185 -26.181  -3.224 1.00 . A A . 47 LYS HB2  1 1 
       17 24888 1 1 47 LYS HB3  H 73.894 -26.408  -2.850 1.00 . A A . 47 LYS HB3  1 1 
       17 24889 1 1 47 LYS HD2  H 74.503 -27.767  -1.157 1.00 . A A . 47 LYS HD2  1 1 
       17 24890 1 1 47 LYS HD3  H 74.341 -26.374  -0.086 1.00 . A A . 47 LYS HD3  1 1 
       17 24891 1 1 47 LYS HE2  H 72.763 -28.915   0.345 1.00 . A A . 47 LYS HE2  1 1 
       17 24892 1 1 47 LYS HE3  H 74.365 -28.680   1.041 1.00 . A A . 47 LYS HE3  1 1 
       17 24893 1 1 47 LYS HG2  H 71.969 -26.208  -0.569 1.00 . A A . 47 LYS HG2  1 1 
       17 24894 1 1 47 LYS HG3  H 72.013 -27.710  -1.491 1.00 . A A . 47 LYS HG3  1 1 
       17 24895 1 1 47 LYS HZ1  H 73.221 -26.400   1.735 1.00 . A A . 47 LYS HZ1  1 1 
       17 24896 1 1 47 LYS HZ2  H 71.842 -27.394   1.708 1.00 . A A . 47 LYS HZ2  1 1 
       17 24897 1 1 47 LYS HZ3  H 73.155 -27.793   2.706 1.00 . A A . 47 LYS HZ3  1 1 
       17 24898 1 1 47 LYS N    N 71.712 -23.979  -1.943 1.00 . A A . 47 LYS N    1 1 
       17 24899 1 1 47 LYS NZ   N 72.878 -27.381   1.792 1.00 . A A . 47 LYS NZ   1 1 
       17 24900 1 1 47 LYS O    O 74.789 -24.282  -3.781 1.00 . A A . 47 LYS O    1 1 
       17 24901 1 1 48 ASP C    C 75.356 -21.626  -4.419 1.00 . A A . 48 ASP C    1 1 
       17 24902 1 1 48 ASP CA   C 73.907 -21.945  -4.791 1.00 . A A . 48 ASP CA   1 1 
       17 24903 1 1 48 ASP CB   C 73.142 -20.641  -5.027 1.00 . A A . 48 ASP CB   1 1 
       17 24904 1 1 48 ASP CG   C 72.440 -20.699  -6.385 1.00 . A A . 48 ASP CG   1 1 
       17 24905 1 1 48 ASP H    H 72.451 -22.356  -3.261 1.00 . A A . 48 ASP H    1 1 
       17 24906 1 1 48 ASP HA   H 73.888 -22.541  -5.690 1.00 . A A . 48 ASP HA   1 1 
       17 24907 1 1 48 ASP HB2  H 72.408 -20.507  -4.246 1.00 . A A . 48 ASP HB2  1 1 
       17 24908 1 1 48 ASP HB3  H 73.834 -19.812  -5.017 1.00 . A A . 48 ASP HB3  1 1 
       17 24909 1 1 48 ASP N    N 73.264 -22.703  -3.682 1.00 . A A . 48 ASP N    1 1 
       17 24910 1 1 48 ASP O    O 76.279 -21.968  -5.132 1.00 . A A . 48 ASP O    1 1 
       17 24911 1 1 48 ASP OD1  O 72.944 -21.379  -7.262 1.00 . A A . 48 ASP OD1  1 1 
       17 24912 1 1 48 ASP OD2  O 71.408 -20.061  -6.523 1.00 . A A . 48 ASP OD2  1 1 
       17 24913 1 1 49 HIS C    C 77.545 -19.621  -3.884 1.00 . A A . 49 HIS C    1 1 
       17 24914 1 1 49 HIS CA   C 76.956 -20.631  -2.897 1.00 . A A . 49 HIS CA   1 1 
       17 24915 1 1 49 HIS CB   C 77.811 -21.899  -2.892 1.00 . A A . 49 HIS CB   1 1 
       17 24916 1 1 49 HIS CD2  C 79.444 -21.178  -0.962 1.00 . A A . 49 HIS CD2  1 1 
       17 24917 1 1 49 HIS CE1  C 81.316 -21.436  -2.021 1.00 . A A . 49 HIS CE1  1 1 
       17 24918 1 1 49 HIS CG   C 79.129 -21.612  -2.226 1.00 . A A . 49 HIS CG   1 1 
       17 24919 1 1 49 HIS H    H 74.807 -20.703  -2.750 1.00 . A A . 49 HIS H    1 1 
       17 24920 1 1 49 HIS HA   H 76.941 -20.201  -1.907 1.00 . A A . 49 HIS HA   1 1 
       17 24921 1 1 49 HIS HB2  H 77.296 -22.678  -2.349 1.00 . A A . 49 HIS HB2  1 1 
       17 24922 1 1 49 HIS HB3  H 77.984 -22.221  -3.907 1.00 . A A . 49 HIS HB3  1 1 
       17 24923 1 1 49 HIS HD1  H 80.461 -22.071  -3.809 1.00 . A A . 49 HIS HD1  1 1 
       17 24924 1 1 49 HIS HD2  H 78.728 -20.955  -0.185 1.00 . A A . 49 HIS HD2  1 1 
       17 24925 1 1 49 HIS HE1  H 82.369 -21.462  -2.260 1.00 . A A . 49 HIS HE1  1 1 
       17 24926 1 1 49 HIS N    N 75.565 -20.972  -3.310 1.00 . A A . 49 HIS N    1 1 
       17 24927 1 1 49 HIS ND1  N 80.339 -21.770  -2.884 1.00 . A A . 49 HIS ND1  1 1 
       17 24928 1 1 49 HIS NE2  N 80.825 -21.067  -0.835 1.00 . A A . 49 HIS NE2  1 1 
       17 24929 1 1 49 HIS O    O 78.323 -19.967  -4.750 1.00 . A A . 49 HIS O    1 1 
       17 24930 1 1 50 HIS C    C 77.713 -15.988  -4.007 1.00 . A A . 50 HIS C    1 1 
       17 24931 1 1 50 HIS CA   C 77.718 -17.345  -4.694 1.00 . A A . 50 HIS CA   1 1 
       17 24932 1 1 50 HIS CB   C 76.840 -17.280  -5.935 1.00 . A A . 50 HIS CB   1 1 
       17 24933 1 1 50 HIS CD2  C 79.004 -17.008  -7.401 1.00 . A A . 50 HIS CD2  1 1 
       17 24934 1 1 50 HIS CE1  C 78.225 -17.797  -9.262 1.00 . A A . 50 HIS CE1  1 1 
       17 24935 1 1 50 HIS CG   C 77.698 -17.361  -7.167 1.00 . A A . 50 HIS CG   1 1 
       17 24936 1 1 50 HIS H    H 76.549 -18.115  -3.057 1.00 . A A . 50 HIS H    1 1 
       17 24937 1 1 50 HIS HA   H 78.724 -17.601  -4.968 1.00 . A A . 50 HIS HA   1 1 
       17 24938 1 1 50 HIS HB2  H 76.145 -18.105  -5.919 1.00 . A A . 50 HIS HB2  1 1 
       17 24939 1 1 50 HIS HB3  H 76.295 -16.348  -5.933 1.00 . A A . 50 HIS HB3  1 1 
       17 24940 1 1 50 HIS HD1  H 76.318 -18.202  -8.537 1.00 . A A . 50 HIS HD1  1 1 
       17 24941 1 1 50 HIS HD2  H 79.673 -16.580  -6.669 1.00 . A A . 50 HIS HD2  1 1 
       17 24942 1 1 50 HIS HE1  H 78.144 -18.121 -10.290 1.00 . A A . 50 HIS HE1  1 1 
       17 24943 1 1 50 HIS N    N 77.179 -18.374  -3.761 1.00 . A A . 50 HIS N    1 1 
       17 24944 1 1 50 HIS ND1  N 77.221 -17.863  -8.369 1.00 . A A . 50 HIS ND1  1 1 
       17 24945 1 1 50 HIS NE2  N 79.334 -17.284  -8.724 1.00 . A A . 50 HIS NE2  1 1 
       17 24946 1 1 50 HIS O    O 77.703 -14.948  -4.636 1.00 . A A . 50 HIS O    1 1 
       17 24947 1 1 51 SER C    C 77.814 -15.047  -0.448 1.00 . A A . 51 SER C    1 1 
       17 24948 1 1 51 SER CA   C 77.723 -14.735  -1.944 1.00 . A A . 51 SER CA   1 1 
       17 24949 1 1 51 SER CB   C 76.434 -13.964  -2.229 1.00 . A A . 51 SER CB   1 1 
       17 24950 1 1 51 SER H    H 77.735 -16.864  -2.260 1.00 . A A . 51 SER H    1 1 
       17 24951 1 1 51 SER HA   H 78.572 -14.138  -2.238 1.00 . A A . 51 SER HA   1 1 
       17 24952 1 1 51 SER HB2  H 75.758 -14.584  -2.792 1.00 . A A . 51 SER HB2  1 1 
       17 24953 1 1 51 SER HB3  H 75.969 -13.686  -1.292 1.00 . A A . 51 SER HB3  1 1 
       17 24954 1 1 51 SER HG   H 76.856 -13.063  -3.901 1.00 . A A . 51 SER HG   1 1 
       17 24955 1 1 51 SER N    N 77.725 -16.006  -2.719 1.00 . A A . 51 SER N    1 1 
       17 24956 1 1 51 SER O    O 77.552 -16.152  -0.018 1.00 . A A . 51 SER O    1 1 
       17 24957 1 1 51 SER OG   O 76.741 -12.800  -2.985 1.00 . A A . 51 SER OG   1 1 
       17 24958 1 1 52 HIS C    C 79.092 -13.183   2.455 1.00 . A A . 52 HIS C    1 1 
       17 24959 1 1 52 HIS CA   C 78.292 -14.318   1.812 1.00 . A A . 52 HIS CA   1 1 
       17 24960 1 1 52 HIS CB   C 79.004 -15.649   2.062 1.00 . A A . 52 HIS CB   1 1 
       17 24961 1 1 52 HIS CD2  C 76.691 -16.546   2.929 1.00 . A A . 52 HIS CD2  1 1 
       17 24962 1 1 52 HIS CE1  C 77.326 -18.527   3.531 1.00 . A A . 52 HIS CE1  1 1 
       17 24963 1 1 52 HIS CG   C 78.033 -16.633   2.655 1.00 . A A . 52 HIS CG   1 1 
       17 24964 1 1 52 HIS H    H 78.391 -13.195  -0.024 1.00 . A A . 52 HIS H    1 1 
       17 24965 1 1 52 HIS HA   H 77.304 -14.351   2.245 1.00 . A A . 52 HIS HA   1 1 
       17 24966 1 1 52 HIS HB2  H 79.383 -16.036   1.128 1.00 . A A . 52 HIS HB2  1 1 
       17 24967 1 1 52 HIS HB3  H 79.823 -15.495   2.748 1.00 . A A . 52 HIS HB3  1 1 
       17 24968 1 1 52 HIS HD1  H 79.319 -18.284   2.984 1.00 . A A . 52 HIS HD1  1 1 
       17 24969 1 1 52 HIS HD2  H 76.073 -15.680   2.743 1.00 . A A . 52 HIS HD2  1 1 
       17 24970 1 1 52 HIS HE1  H 77.324 -19.538   3.912 1.00 . A A . 52 HIS HE1  1 1 
       17 24971 1 1 52 HIS N    N 78.184 -14.079   0.346 1.00 . A A . 52 HIS N    1 1 
       17 24972 1 1 52 HIS ND1  N 78.417 -17.906   3.047 1.00 . A A . 52 HIS ND1  1 1 
       17 24973 1 1 52 HIS NE2  N 76.246 -17.743   3.481 1.00 . A A . 52 HIS NE2  1 1 
       17 24974 1 1 52 HIS O    O 78.949 -12.898   3.628 1.00 . A A . 52 HIS O    1 1 
       17 24975 1 1 53 ARG C    C 79.817 -10.246   2.602 1.00 . A A . 53 ARG C    1 1 
       17 24976 1 1 53 ARG CA   C 80.738 -11.420   2.265 1.00 . A A . 53 ARG CA   1 1 
       17 24977 1 1 53 ARG CB   C 81.783 -10.974   1.240 1.00 . A A . 53 ARG CB   1 1 
       17 24978 1 1 53 ARG CD   C 83.967 -11.792   0.345 1.00 . A A . 53 ARG CD   1 1 
       17 24979 1 1 53 ARG CG   C 82.540 -12.196   0.719 1.00 . A A . 53 ARG CG   1 1 
       17 24980 1 1 53 ARG CZ   C 85.623 -12.559  -1.248 1.00 . A A . 53 ARG CZ   1 1 
       17 24981 1 1 53 ARG H    H 80.035 -12.779   0.758 1.00 . A A . 53 ARG H    1 1 
       17 24982 1 1 53 ARG HA   H 81.234 -11.759   3.160 1.00 . A A . 53 ARG HA   1 1 
       17 24983 1 1 53 ARG HB2  H 81.290 -10.476   0.417 1.00 . A A . 53 ARG HB2  1 1 
       17 24984 1 1 53 ARG HB3  H 82.479 -10.295   1.708 1.00 . A A . 53 ARG HB3  1 1 
       17 24985 1 1 53 ARG HD2  H 84.013 -10.723   0.201 1.00 . A A . 53 ARG HD2  1 1 
       17 24986 1 1 53 ARG HD3  H 84.642 -12.079   1.138 1.00 . A A . 53 ARG HD3  1 1 
       17 24987 1 1 53 ARG HE   H 83.678 -12.874  -1.495 1.00 . A A . 53 ARG HE   1 1 
       17 24988 1 1 53 ARG HG2  H 82.569 -12.955   1.486 1.00 . A A . 53 ARG HG2  1 1 
       17 24989 1 1 53 ARG HG3  H 82.038 -12.585  -0.154 1.00 . A A . 53 ARG HG3  1 1 
       17 24990 1 1 53 ARG HH11 H 86.123 -10.838  -0.357 1.00 . A A . 53 ARG HH11 1 1 
       17 24991 1 1 53 ARG HH12 H 87.418 -11.679  -1.143 1.00 . A A . 53 ARG HH12 1 1 
       17 24992 1 1 53 ARG HH21 H 85.418 -14.299  -2.216 1.00 . A A . 53 ARG HH21 1 1 
       17 24993 1 1 53 ARG HH22 H 87.018 -13.638  -2.195 1.00 . A A . 53 ARG HH22 1 1 
       17 24994 1 1 53 ARG N    N 79.933 -12.534   1.698 1.00 . A A . 53 ARG N    1 1 
       17 24995 1 1 53 ARG NE   N 84.364 -12.480  -0.916 1.00 . A A . 53 ARG NE   1 1 
       17 24996 1 1 53 ARG NH1  N 86.453 -11.618  -0.888 1.00 . A A . 53 ARG NH1  1 1 
       17 24997 1 1 53 ARG NH2  N 86.053 -13.579  -1.941 1.00 . A A . 53 ARG NH2  1 1 
       17 24998 1 1 53 ARG O    O 80.164  -9.373   3.372 1.00 . A A . 53 ARG O    1 1 
       17 24999 1 1 54 GLY C    C 76.731  -9.518   3.425 1.00 . A A . 54 GLY C    1 1 
       17 25000 1 1 54 GLY CA   C 77.700  -9.100   2.316 1.00 . A A . 54 GLY CA   1 1 
       17 25001 1 1 54 GLY H    H 78.384 -10.933   1.411 1.00 . A A . 54 GLY H    1 1 
       17 25002 1 1 54 GLY HA2  H 78.258  -8.231   2.633 1.00 . A A . 54 GLY HA2  1 1 
       17 25003 1 1 54 GLY HA3  H 77.140  -8.864   1.424 1.00 . A A . 54 GLY HA3  1 1 
       17 25004 1 1 54 GLY N    N 78.644 -10.218   2.030 1.00 . A A . 54 GLY N    1 1 
       17 25005 1 1 54 GLY O    O 75.788  -8.817   3.733 1.00 . A A . 54 GLY O    1 1 
       17 25006 1 1 55 LEU C    C 75.985 -10.059   6.213 1.00 . A A . 55 LEU C    1 1 
       17 25007 1 1 55 LEU CA   C 76.049 -11.119   5.113 1.00 . A A . 55 LEU CA   1 1 
       17 25008 1 1 55 LEU CB   C 76.581 -12.429   5.696 1.00 . A A . 55 LEU CB   1 1 
       17 25009 1 1 55 LEU CD1  C 74.285 -13.147   6.369 1.00 . A A . 55 LEU CD1  1 1 
       17 25010 1 1 55 LEU CD2  C 75.130 -13.655   4.075 1.00 . A A . 55 LEU CD2  1 1 
       17 25011 1 1 55 LEU CG   C 75.521 -13.521   5.549 1.00 . A A . 55 LEU CG   1 1 
       17 25012 1 1 55 LEU H    H 77.720 -11.207   3.759 1.00 . A A . 55 LEU H    1 1 
       17 25013 1 1 55 LEU HA   H 75.061 -11.280   4.713 1.00 . A A . 55 LEU HA   1 1 
       17 25014 1 1 55 LEU HB2  H 77.476 -12.721   5.166 1.00 . A A . 55 LEU HB2  1 1 
       17 25015 1 1 55 LEU HB3  H 76.810 -12.291   6.742 1.00 . A A . 55 LEU HB3  1 1 
       17 25016 1 1 55 LEU HD11 H 74.090 -12.090   6.266 1.00 . A A . 55 LEU HD11 1 1 
       17 25017 1 1 55 LEU HD12 H 73.433 -13.706   6.012 1.00 . A A . 55 LEU HD12 1 1 
       17 25018 1 1 55 LEU HD13 H 74.459 -13.381   7.409 1.00 . A A . 55 LEU HD13 1 1 
       17 25019 1 1 55 LEU HD21 H 76.005 -13.519   3.456 1.00 . A A . 55 LEU HD21 1 1 
       17 25020 1 1 55 LEU HD22 H 74.717 -14.638   3.901 1.00 . A A . 55 LEU HD22 1 1 
       17 25021 1 1 55 LEU HD23 H 74.393 -12.906   3.828 1.00 . A A . 55 LEU HD23 1 1 
       17 25022 1 1 55 LEU HG   H 75.919 -14.460   5.906 1.00 . A A . 55 LEU HG   1 1 
       17 25023 1 1 55 LEU N    N 76.955 -10.656   4.025 1.00 . A A . 55 LEU N    1 1 
       17 25024 1 1 55 LEU O    O 76.305  -8.907   6.000 1.00 . A A . 55 LEU O    1 1 
       17 25025 1 1 56 LEU C    C 76.715  -8.565   8.506 1.00 . A A . 56 LEU C    1 1 
       17 25026 1 1 56 LEU CA   C 75.484  -9.470   8.510 1.00 . A A . 56 LEU CA   1 1 
       17 25027 1 1 56 LEU CB   C 75.416 -10.232   9.831 1.00 . A A . 56 LEU CB   1 1 
       17 25028 1 1 56 LEU CD1  C 73.845 -11.860  10.888 1.00 . A A . 56 LEU CD1  1 1 
       17 25029 1 1 56 LEU CD2  C 73.451  -9.406  11.133 1.00 . A A . 56 LEU CD2  1 1 
       17 25030 1 1 56 LEU CG   C 73.956 -10.503  10.192 1.00 . A A . 56 LEU CG   1 1 
       17 25031 1 1 56 LEU H    H 75.321 -11.378   7.537 1.00 . A A . 56 LEU H    1 1 
       17 25032 1 1 56 LEU HA   H 74.599  -8.869   8.395 1.00 . A A . 56 LEU HA   1 1 
       17 25033 1 1 56 LEU HB2  H 75.943 -11.170   9.731 1.00 . A A . 56 LEU HB2  1 1 
       17 25034 1 1 56 LEU HB3  H 75.875  -9.644  10.606 1.00 . A A . 56 LEU HB3  1 1 
       17 25035 1 1 56 LEU HD11 H 74.834 -12.257  11.064 1.00 . A A . 56 LEU HD11 1 1 
       17 25036 1 1 56 LEU HD12 H 73.333 -11.741  11.832 1.00 . A A . 56 LEU HD12 1 1 
       17 25037 1 1 56 LEU HD13 H 73.289 -12.543  10.262 1.00 . A A . 56 LEU HD13 1 1 
       17 25038 1 1 56 LEU HD21 H 73.803  -8.446  10.787 1.00 . A A . 56 LEU HD21 1 1 
       17 25039 1 1 56 LEU HD22 H 72.372  -9.412  11.147 1.00 . A A . 56 LEU HD22 1 1 
       17 25040 1 1 56 LEU HD23 H 73.824  -9.588  12.130 1.00 . A A . 56 LEU HD23 1 1 
       17 25041 1 1 56 LEU HG   H 73.358 -10.511   9.292 1.00 . A A . 56 LEU HG   1 1 
       17 25042 1 1 56 LEU N    N 75.573 -10.444   7.389 1.00 . A A . 56 LEU N    1 1 
       17 25043 1 1 56 LEU O    O 76.669  -7.431   8.939 1.00 . A A . 56 LEU O    1 1 
       17 25044 1 1 57 MET C    C 78.758  -6.903   7.288 1.00 . A A . 57 MET C    1 1 
       17 25045 1 1 57 MET CA   C 79.053  -8.236   7.980 1.00 . A A . 57 MET CA   1 1 
       17 25046 1 1 57 MET CB   C 80.139  -8.984   7.203 1.00 . A A . 57 MET CB   1 1 
       17 25047 1 1 57 MET CE   C 83.286  -8.979   8.155 1.00 . A A . 57 MET CE   1 1 
       17 25048 1 1 57 MET CG   C 80.784 -10.033   8.109 1.00 . A A . 57 MET CG   1 1 
       17 25049 1 1 57 MET H    H 77.821  -9.975   7.676 1.00 . A A . 57 MET H    1 1 
       17 25050 1 1 57 MET HA   H 79.394  -8.051   8.987 1.00 . A A . 57 MET HA   1 1 
       17 25051 1 1 57 MET HB2  H 79.697  -9.469   6.345 1.00 . A A . 57 MET HB2  1 1 
       17 25052 1 1 57 MET HB3  H 80.891  -8.284   6.873 1.00 . A A . 57 MET HB3  1 1 
       17 25053 1 1 57 MET HE1  H 83.382  -9.846   7.517 1.00 . A A . 57 MET HE1  1 1 
       17 25054 1 1 57 MET HE2  H 83.115  -8.105   7.548 1.00 . A A . 57 MET HE2  1 1 
       17 25055 1 1 57 MET HE3  H 84.193  -8.844   8.729 1.00 . A A . 57 MET HE3  1 1 
       17 25056 1 1 57 MET HG2  H 80.016 -10.565   8.649 1.00 . A A . 57 MET HG2  1 1 
       17 25057 1 1 57 MET HG3  H 81.349 -10.730   7.507 1.00 . A A . 57 MET HG3  1 1 
       17 25058 1 1 57 MET N    N 77.813  -9.060   8.018 1.00 . A A . 57 MET N    1 1 
       17 25059 1 1 57 MET O    O 78.952  -5.844   7.850 1.00 . A A . 57 MET O    1 1 
       17 25060 1 1 57 MET SD   S 81.892  -9.215   9.284 1.00 . A A . 57 MET SD   1 1 
       17 25061 1 1 58 MET C    C 76.913  -4.905   6.102 1.00 . A A . 58 MET C    1 1 
       17 25062 1 1 58 MET CA   C 77.987  -5.687   5.342 1.00 . A A . 58 MET CA   1 1 
       17 25063 1 1 58 MET CB   C 77.474  -6.020   3.938 1.00 . A A . 58 MET CB   1 1 
       17 25064 1 1 58 MET CE   C 76.244  -5.686   1.400 1.00 . A A . 58 MET CE   1 1 
       17 25065 1 1 58 MET CG   C 78.505  -5.574   2.899 1.00 . A A . 58 MET CG   1 1 
       17 25066 1 1 58 MET H    H 78.146  -7.811   5.634 1.00 . A A . 58 MET H    1 1 
       17 25067 1 1 58 MET HA   H 78.882  -5.091   5.265 1.00 . A A . 58 MET HA   1 1 
       17 25068 1 1 58 MET HB2  H 77.318  -7.087   3.856 1.00 . A A . 58 MET HB2  1 1 
       17 25069 1 1 58 MET HB3  H 76.542  -5.505   3.763 1.00 . A A . 58 MET HB3  1 1 
       17 25070 1 1 58 MET HE1  H 76.156  -4.747   1.922 1.00 . A A . 58 MET HE1  1 1 
       17 25071 1 1 58 MET HE2  H 75.817  -5.586   0.412 1.00 . A A . 58 MET HE2  1 1 
       17 25072 1 1 58 MET HE3  H 75.716  -6.453   1.950 1.00 . A A . 58 MET HE3  1 1 
       17 25073 1 1 58 MET HG2  H 78.575  -4.496   2.903 1.00 . A A . 58 MET HG2  1 1 
       17 25074 1 1 58 MET HG3  H 79.468  -5.999   3.140 1.00 . A A . 58 MET HG3  1 1 
       17 25075 1 1 58 MET N    N 78.292  -6.948   6.070 1.00 . A A . 58 MET N    1 1 
       17 25076 1 1 58 MET O    O 76.905  -3.690   6.109 1.00 . A A . 58 MET O    1 1 
       17 25077 1 1 58 MET SD   S 77.990  -6.138   1.259 1.00 . A A . 58 MET SD   1 1 
       17 25078 1 1 59 VAL C    C 75.550  -4.160   8.697 1.00 . A A . 59 VAL C    1 1 
       17 25079 1 1 59 VAL CA   C 74.936  -4.891   7.500 1.00 . A A . 59 VAL CA   1 1 
       17 25080 1 1 59 VAL CB   C 73.911  -5.911   7.998 1.00 . A A . 59 VAL CB   1 1 
       17 25081 1 1 59 VAL CG1  C 72.765  -5.181   8.703 1.00 . A A . 59 VAL CG1  1 1 
       17 25082 1 1 59 VAL CG2  C 73.356  -6.699   6.809 1.00 . A A . 59 VAL CG2  1 1 
       17 25083 1 1 59 VAL H    H 76.029  -6.569   6.722 1.00 . A A . 59 VAL H    1 1 
       17 25084 1 1 59 VAL HA   H 74.450  -4.180   6.853 1.00 . A A . 59 VAL HA   1 1 
       17 25085 1 1 59 VAL HB   H 74.386  -6.589   8.692 1.00 . A A . 59 VAL HB   1 1 
       17 25086 1 1 59 VAL HG11 H 72.912  -4.114   8.619 1.00 . A A . 59 VAL HG11 1 1 
       17 25087 1 1 59 VAL HG12 H 71.827  -5.452   8.240 1.00 . A A . 59 VAL HG12 1 1 
       17 25088 1 1 59 VAL HG13 H 72.748  -5.462   9.745 1.00 . A A . 59 VAL HG13 1 1 
       17 25089 1 1 59 VAL HG21 H 74.115  -6.777   6.044 1.00 . A A . 59 VAL HG21 1 1 
       17 25090 1 1 59 VAL HG22 H 73.071  -7.688   7.134 1.00 . A A . 59 VAL HG22 1 1 
       17 25091 1 1 59 VAL HG23 H 72.493  -6.188   6.409 1.00 . A A . 59 VAL HG23 1 1 
       17 25092 1 1 59 VAL N    N 76.007  -5.592   6.743 1.00 . A A . 59 VAL N    1 1 
       17 25093 1 1 59 VAL O    O 75.003  -3.196   9.195 1.00 . A A . 59 VAL O    1 1 
       17 25094 1 1 60 GLY C    C 78.112  -2.721   9.847 1.00 . A A . 60 GLY C    1 1 
       17 25095 1 1 60 GLY CA   C 77.330  -3.945  10.326 1.00 . A A . 60 GLY CA   1 1 
       17 25096 1 1 60 GLY H    H 77.106  -5.390   8.745 1.00 . A A . 60 GLY H    1 1 
       17 25097 1 1 60 GLY HA2  H 76.571  -3.636  11.031 1.00 . A A . 60 GLY HA2  1 1 
       17 25098 1 1 60 GLY HA3  H 78.007  -4.635  10.805 1.00 . A A . 60 GLY HA3  1 1 
       17 25099 1 1 60 GLY N    N 76.683  -4.612   9.161 1.00 . A A . 60 GLY N    1 1 
       17 25100 1 1 60 GLY O    O 78.790  -2.068  10.616 1.00 . A A . 60 GLY O    1 1 
       17 25101 1 1 61 GLN C    C 77.879   0.005   8.132 1.00 . A A . 61 GLN C    1 1 
       17 25102 1 1 61 GLN CA   C 78.766  -1.228   8.061 1.00 . A A . 61 GLN CA   1 1 
       17 25103 1 1 61 GLN CB   C 79.162  -1.483   6.613 1.00 . A A . 61 GLN CB   1 1 
       17 25104 1 1 61 GLN CD   C 81.148  -2.995   6.523 1.00 . A A . 61 GLN CD   1 1 
       17 25105 1 1 61 GLN CG   C 80.687  -1.538   6.497 1.00 . A A . 61 GLN CG   1 1 
       17 25106 1 1 61 GLN H    H 77.481  -2.941   7.983 1.00 . A A . 61 GLN H    1 1 
       17 25107 1 1 61 GLN HA   H 79.637  -1.073   8.657 1.00 . A A . 61 GLN HA   1 1 
       17 25108 1 1 61 GLN HB2  H 78.738  -2.421   6.289 1.00 . A A . 61 GLN HB2  1 1 
       17 25109 1 1 61 GLN HB3  H 78.782  -0.682   5.997 1.00 . A A . 61 GLN HB3  1 1 
       17 25110 1 1 61 GLN HE21 H 82.986  -2.572   5.899 1.00 . A A . 61 GLN HE21 1 1 
       17 25111 1 1 61 GLN HE22 H 82.677  -4.217   6.186 1.00 . A A . 61 GLN HE22 1 1 
       17 25112 1 1 61 GLN HG2  H 80.993  -1.078   5.569 1.00 . A A . 61 GLN HG2  1 1 
       17 25113 1 1 61 GLN HG3  H 81.130  -1.007   7.326 1.00 . A A . 61 GLN HG3  1 1 
       17 25114 1 1 61 GLN N    N 78.026  -2.405   8.585 1.00 . A A . 61 GLN N    1 1 
       17 25115 1 1 61 GLN NE2  N 82.372  -3.285   6.173 1.00 . A A . 61 GLN NE2  1 1 
       17 25116 1 1 61 GLN O    O 78.091   0.987   7.449 1.00 . A A . 61 GLN O    1 1 
       17 25117 1 1 61 GLN OE1  O 80.388  -3.880   6.863 1.00 . A A . 61 GLN OE1  1 1 
       17 25118 1 1 62 ARG C    C 75.833   1.495  10.576 1.00 . A A . 62 ARG C    1 1 
       17 25119 1 1 62 ARG CA   C 75.959   1.107   9.098 1.00 . A A . 62 ARG CA   1 1 
       17 25120 1 1 62 ARG CB   C 74.581   0.727   8.553 1.00 . A A . 62 ARG CB   1 1 
       17 25121 1 1 62 ARG CD   C 72.954   1.107   6.697 1.00 . A A . 62 ARG CD   1 1 
       17 25122 1 1 62 ARG CG   C 74.271   1.575   7.319 1.00 . A A . 62 ARG CG   1 1 
       17 25123 1 1 62 ARG CZ   C 72.008  -1.120   6.798 1.00 . A A . 62 ARG CZ   1 1 
       17 25124 1 1 62 ARG H    H 76.756  -0.860   9.478 1.00 . A A . 62 ARG H    1 1 
       17 25125 1 1 62 ARG HA   H 76.345   1.947   8.541 1.00 . A A . 62 ARG HA   1 1 
       17 25126 1 1 62 ARG HB2  H 74.579  -0.320   8.282 1.00 . A A . 62 ARG HB2  1 1 
       17 25127 1 1 62 ARG HB3  H 73.832   0.906   9.309 1.00 . A A . 62 ARG HB3  1 1 
       17 25128 1 1 62 ARG HD2  H 72.139   1.331   7.369 1.00 . A A . 62 ARG HD2  1 1 
       17 25129 1 1 62 ARG HD3  H 72.798   1.619   5.758 1.00 . A A . 62 ARG HD3  1 1 
       17 25130 1 1 62 ARG HE   H 73.810  -0.760   6.046 1.00 . A A . 62 ARG HE   1 1 
       17 25131 1 1 62 ARG HG2  H 74.184   2.613   7.608 1.00 . A A . 62 ARG HG2  1 1 
       17 25132 1 1 62 ARG HG3  H 75.066   1.467   6.598 1.00 . A A . 62 ARG HG3  1 1 
       17 25133 1 1 62 ARG HH11 H 72.569  -1.269   8.714 1.00 . A A . 62 ARG HH11 1 1 
       17 25134 1 1 62 ARG HH12 H 71.117  -2.114   8.291 1.00 . A A . 62 ARG HH12 1 1 
       17 25135 1 1 62 ARG HH21 H 71.211  -1.148   4.961 1.00 . A A . 62 ARG HH21 1 1 
       17 25136 1 1 62 ARG HH22 H 70.349  -2.046   6.166 1.00 . A A . 62 ARG HH22 1 1 
       17 25137 1 1 62 ARG N    N 76.887  -0.049   8.955 1.00 . A A . 62 ARG N    1 1 
       17 25138 1 1 62 ARG NE   N 73.014  -0.363   6.458 1.00 . A A . 62 ARG NE   1 1 
       17 25139 1 1 62 ARG NH1  N 71.889  -1.533   8.030 1.00 . A A . 62 ARG NH1  1 1 
       17 25140 1 1 62 ARG NH2  N 71.121  -1.465   5.906 1.00 . A A . 62 ARG NH2  1 1 
       17 25141 1 1 62 ARG O    O 75.333   2.552  10.907 1.00 . A A . 62 ARG O    1 1 
       17 25142 1 1 63 ARG C    C 77.041   2.209  13.218 1.00 . A A . 63 ARG C    1 1 
       17 25143 1 1 63 ARG CA   C 76.185   0.978  12.914 1.00 . A A . 63 ARG CA   1 1 
       17 25144 1 1 63 ARG CB   C 76.685  -0.210  13.738 1.00 . A A . 63 ARG CB   1 1 
       17 25145 1 1 63 ARG CD   C 75.899  -2.289  14.879 1.00 . A A . 63 ARG CD   1 1 
       17 25146 1 1 63 ARG CG   C 75.632  -1.320  13.726 1.00 . A A . 63 ARG CG   1 1 
       17 25147 1 1 63 ARG CZ   C 75.394  -2.353  17.247 1.00 . A A . 63 ARG CZ   1 1 
       17 25148 1 1 63 ARG H    H 76.679  -0.192  11.183 1.00 . A A . 63 ARG H    1 1 
       17 25149 1 1 63 ARG HA   H 75.156   1.183  13.166 1.00 . A A . 63 ARG HA   1 1 
       17 25150 1 1 63 ARG HB2  H 77.606  -0.580  13.311 1.00 . A A . 63 ARG HB2  1 1 
       17 25151 1 1 63 ARG HB3  H 76.861   0.106  14.756 1.00 . A A . 63 ARG HB3  1 1 
       17 25152 1 1 63 ARG HD2  H 75.297  -3.175  14.751 1.00 . A A . 63 ARG HD2  1 1 
       17 25153 1 1 63 ARG HD3  H 76.944  -2.562  14.885 1.00 . A A . 63 ARG HD3  1 1 
       17 25154 1 1 63 ARG HE   H 75.437  -0.660  16.210 1.00 . A A . 63 ARG HE   1 1 
       17 25155 1 1 63 ARG HG2  H 74.650  -0.884  13.840 1.00 . A A . 63 ARG HG2  1 1 
       17 25156 1 1 63 ARG HG3  H 75.683  -1.854  12.790 1.00 . A A . 63 ARG HG3  1 1 
       17 25157 1 1 63 ARG HH11 H 74.146  -3.655  16.380 1.00 . A A . 63 ARG HH11 1 1 
       17 25158 1 1 63 ARG HH12 H 74.501  -3.954  18.049 1.00 . A A . 63 ARG HH12 1 1 
       17 25159 1 1 63 ARG HH21 H 76.608  -1.219  18.365 1.00 . A A . 63 ARG HH21 1 1 
       17 25160 1 1 63 ARG HH22 H 75.895  -2.576  19.173 1.00 . A A . 63 ARG HH22 1 1 
       17 25161 1 1 63 ARG N    N 76.281   0.653  11.466 1.00 . A A . 63 ARG N    1 1 
       17 25162 1 1 63 ARG NE   N 75.550  -1.633  16.169 1.00 . A A . 63 ARG NE   1 1 
       17 25163 1 1 63 ARG NH1  N 74.620  -3.403  17.223 1.00 . A A . 63 ARG NH1  1 1 
       17 25164 1 1 63 ARG NH2  N 76.014  -2.023  18.347 1.00 . A A . 63 ARG NH2  1 1 
       17 25165 1 1 63 ARG O    O 76.960   2.787  14.283 1.00 . A A . 63 ARG O    1 1 
       17 25166 1 1 64 ARG C    C 79.482   4.132  11.230 1.00 . A A . 64 ARG C    1 1 
       17 25167 1 1 64 ARG CA   C 78.721   3.805  12.516 1.00 . A A . 64 ARG CA   1 1 
       17 25168 1 1 64 ARG CB   C 79.717   3.510  13.641 1.00 . A A . 64 ARG CB   1 1 
       17 25169 1 1 64 ARG CD   C 81.157   1.632  14.446 1.00 . A A . 64 ARG CD   1 1 
       17 25170 1 1 64 ARG CG   C 80.658   2.382  13.209 1.00 . A A . 64 ARG CG   1 1 
       17 25171 1 1 64 ARG CZ   C 81.666  -0.687  13.961 1.00 . A A . 64 ARG CZ   1 1 
       17 25172 1 1 64 ARG H    H 77.909   2.135  11.437 1.00 . A A . 64 ARG H    1 1 
       17 25173 1 1 64 ARG HA   H 78.103   4.643  12.793 1.00 . A A . 64 ARG HA   1 1 
       17 25174 1 1 64 ARG HB2  H 80.293   4.399  13.854 1.00 . A A . 64 ARG HB2  1 1 
       17 25175 1 1 64 ARG HB3  H 79.180   3.207  14.527 1.00 . A A . 64 ARG HB3  1 1 
       17 25176 1 1 64 ARG HD2  H 82.231   1.718  14.511 1.00 . A A . 64 ARG HD2  1 1 
       17 25177 1 1 64 ARG HD3  H 80.707   2.057  15.330 1.00 . A A . 64 ARG HD3  1 1 
       17 25178 1 1 64 ARG HE   H 79.868  -0.091  14.554 1.00 . A A . 64 ARG HE   1 1 
       17 25179 1 1 64 ARG HG2  H 80.128   1.699  12.561 1.00 . A A . 64 ARG HG2  1 1 
       17 25180 1 1 64 ARG HG3  H 81.501   2.800  12.680 1.00 . A A . 64 ARG HG3  1 1 
       17 25181 1 1 64 ARG HH11 H 81.557  -0.191  12.024 1.00 . A A . 64 ARG HH11 1 1 
       17 25182 1 1 64 ARG HH12 H 82.667  -1.463  12.411 1.00 . A A . 64 ARG HH12 1 1 
       17 25183 1 1 64 ARG HH21 H 81.983  -1.390  15.809 1.00 . A A . 64 ARG HH21 1 1 
       17 25184 1 1 64 ARG HH22 H 82.909  -2.142  14.552 1.00 . A A . 64 ARG HH22 1 1 
       17 25185 1 1 64 ARG N    N 77.860   2.614  12.287 1.00 . A A . 64 ARG N    1 1 
       17 25186 1 1 64 ARG NE   N 80.781   0.193  14.340 1.00 . A A . 64 ARG NE   1 1 
       17 25187 1 1 64 ARG NH1  N 81.989  -0.788  12.700 1.00 . A A . 64 ARG NH1  1 1 
       17 25188 1 1 64 ARG NH2  N 82.229  -1.467  14.842 1.00 . A A . 64 ARG NH2  1 1 
       17 25189 1 1 64 ARG O    O 80.626   4.538  11.259 1.00 . A A . 64 ARG O    1 1 
       17 25190 1 1 65 LEU C    C 80.060   5.689   8.827 1.00 . A A . 65 LEU C    1 1 
       17 25191 1 1 65 LEU CA   C 79.536   4.253   8.810 1.00 . A A . 65 LEU CA   1 1 
       17 25192 1 1 65 LEU CB   C 78.544   4.088   7.658 1.00 . A A . 65 LEU CB   1 1 
       17 25193 1 1 65 LEU CD1  C 79.350   3.131   5.496 1.00 . A A . 65 LEU CD1  1 1 
       17 25194 1 1 65 LEU CD2  C 78.428   5.452   5.570 1.00 . A A . 65 LEU CD2  1 1 
       17 25195 1 1 65 LEU CG   C 79.241   4.406   6.335 1.00 . A A . 65 LEU CG   1 1 
       17 25196 1 1 65 LEU H    H 77.930   3.625  10.099 1.00 . A A . 65 LEU H    1 1 
       17 25197 1 1 65 LEU HA   H 80.360   3.572   8.676 1.00 . A A . 65 LEU HA   1 1 
       17 25198 1 1 65 LEU HB2  H 78.180   3.071   7.639 1.00 . A A . 65 LEU HB2  1 1 
       17 25199 1 1 65 LEU HB3  H 77.714   4.764   7.796 1.00 . A A . 65 LEU HB3  1 1 
       17 25200 1 1 65 LEU HD11 H 78.362   2.736   5.312 1.00 . A A . 65 LEU HD11 1 1 
       17 25201 1 1 65 LEU HD12 H 79.828   3.359   4.555 1.00 . A A . 65 LEU HD12 1 1 
       17 25202 1 1 65 LEU HD13 H 79.936   2.398   6.030 1.00 . A A . 65 LEU HD13 1 1 
       17 25203 1 1 65 LEU HD21 H 78.335   6.345   6.170 1.00 . A A . 65 LEU HD21 1 1 
       17 25204 1 1 65 LEU HD22 H 78.929   5.691   4.644 1.00 . A A . 65 LEU HD22 1 1 
       17 25205 1 1 65 LEU HD23 H 77.446   5.058   5.357 1.00 . A A . 65 LEU HD23 1 1 
       17 25206 1 1 65 LEU HG   H 80.231   4.791   6.534 1.00 . A A . 65 LEU HG   1 1 
       17 25207 1 1 65 LEU N    N 78.853   3.956  10.099 1.00 . A A . 65 LEU N    1 1 
       17 25208 1 1 65 LEU O    O 80.932   6.051   8.064 1.00 . A A . 65 LEU O    1 1 
       17 25209 1 1 66 LEU C    C 81.494   7.952  10.070 1.00 . A A . 66 LEU C    1 1 
       17 25210 1 1 66 LEU CA   C 79.996   7.920   9.758 1.00 . A A . 66 LEU CA   1 1 
       17 25211 1 1 66 LEU CB   C 79.229   8.659  10.857 1.00 . A A . 66 LEU CB   1 1 
       17 25212 1 1 66 LEU CD1  C 80.208   8.431  13.145 1.00 . A A . 66 LEU CD1  1 1 
       17 25213 1 1 66 LEU CD2  C 77.823   7.810  12.739 1.00 . A A . 66 LEU CD2  1 1 
       17 25214 1 1 66 LEU CG   C 79.231   7.822  12.138 1.00 . A A . 66 LEU CG   1 1 
       17 25215 1 1 66 LEU H    H 78.829   6.194  10.294 1.00 . A A . 66 LEU H    1 1 
       17 25216 1 1 66 LEU HA   H 79.815   8.400   8.809 1.00 . A A . 66 LEU HA   1 1 
       17 25217 1 1 66 LEU HB2  H 79.702   9.612  11.047 1.00 . A A . 66 LEU HB2  1 1 
       17 25218 1 1 66 LEU HB3  H 78.210   8.821  10.538 1.00 . A A . 66 LEU HB3  1 1 
       17 25219 1 1 66 LEU HD11 H 80.475   9.429  12.830 1.00 . A A . 66 LEU HD11 1 1 
       17 25220 1 1 66 LEU HD12 H 79.741   8.474  14.118 1.00 . A A . 66 LEU HD12 1 1 
       17 25221 1 1 66 LEU HD13 H 81.097   7.820  13.199 1.00 . A A . 66 LEU HD13 1 1 
       17 25222 1 1 66 LEU HD21 H 77.121   8.202  12.019 1.00 . A A . 66 LEU HD21 1 1 
       17 25223 1 1 66 LEU HD22 H 77.550   6.796  12.993 1.00 . A A . 66 LEU HD22 1 1 
       17 25224 1 1 66 LEU HD23 H 77.807   8.421  13.629 1.00 . A A . 66 LEU HD23 1 1 
       17 25225 1 1 66 LEU HG   H 79.535   6.812  11.907 1.00 . A A . 66 LEU HG   1 1 
       17 25226 1 1 66 LEU N    N 79.532   6.507   9.691 1.00 . A A . 66 LEU N    1 1 
       17 25227 1 1 66 LEU O    O 82.240   8.714   9.489 1.00 . A A . 66 LEU O    1 1 
       17 25228 1 1 67 ARG C    C 84.223   7.207  10.062 1.00 . A A . 67 ARG C    1 1 
       17 25229 1 1 67 ARG CA   C 83.385   7.101  11.334 1.00 . A A . 67 ARG CA   1 1 
       17 25230 1 1 67 ARG CB   C 83.711   5.789  12.052 1.00 . A A . 67 ARG CB   1 1 
       17 25231 1 1 67 ARG CD   C 85.097   5.821  14.130 1.00 . A A . 67 ARG CD   1 1 
       17 25232 1 1 67 ARG CG   C 85.137   5.847  12.602 1.00 . A A . 67 ARG CG   1 1 
       17 25233 1 1 67 ARG CZ   C 86.485   3.966  14.839 1.00 . A A . 67 ARG CZ   1 1 
       17 25234 1 1 67 ARG H    H 81.317   6.516  11.426 1.00 . A A . 67 ARG H    1 1 
       17 25235 1 1 67 ARG HA   H 83.611   7.933  11.985 1.00 . A A . 67 ARG HA   1 1 
       17 25236 1 1 67 ARG HB2  H 83.016   5.641  12.866 1.00 . A A . 67 ARG HB2  1 1 
       17 25237 1 1 67 ARG HB3  H 83.629   4.967  11.356 1.00 . A A . 67 ARG HB3  1 1 
       17 25238 1 1 67 ARG HD2  H 84.971   6.825  14.505 1.00 . A A . 67 ARG HD2  1 1 
       17 25239 1 1 67 ARG HD3  H 84.270   5.208  14.459 1.00 . A A . 67 ARG HD3  1 1 
       17 25240 1 1 67 ARG HE   H 87.125   5.846  14.855 1.00 . A A . 67 ARG HE   1 1 
       17 25241 1 1 67 ARG HG2  H 85.697   4.996  12.240 1.00 . A A . 67 ARG HG2  1 1 
       17 25242 1 1 67 ARG HG3  H 85.613   6.758  12.272 1.00 . A A . 67 ARG HG3  1 1 
       17 25243 1 1 67 ARG HH11 H 87.137   3.598  12.982 1.00 . A A . 67 ARG HH11 1 1 
       17 25244 1 1 67 ARG HH12 H 86.990   2.214  14.012 1.00 . A A . 67 ARG HH12 1 1 
       17 25245 1 1 67 ARG HH21 H 85.860   4.032  16.740 1.00 . A A . 67 ARG HH21 1 1 
       17 25246 1 1 67 ARG HH22 H 86.268   2.460  16.139 1.00 . A A . 67 ARG HH22 1 1 
       17 25247 1 1 67 ARG N    N 81.937   7.124  10.979 1.00 . A A . 67 ARG N    1 1 
       17 25248 1 1 67 ARG NE   N 86.372   5.252  14.653 1.00 . A A . 67 ARG NE   1 1 
       17 25249 1 1 67 ARG NH1  N 86.903   3.200  13.869 1.00 . A A . 67 ARG NH1  1 1 
       17 25250 1 1 67 ARG NH2  N 86.181   3.445  15.997 1.00 . A A . 67 ARG NH2  1 1 
       17 25251 1 1 67 ARG O    O 85.334   7.697  10.075 1.00 . A A . 67 ARG O    1 1 
       17 25252 1 1 68 TYR C    C 84.188   8.168   7.003 1.00 . A A . 68 TYR C    1 1 
       17 25253 1 1 68 TYR CA   C 84.455   6.825   7.688 1.00 . A A . 68 TYR CA   1 1 
       17 25254 1 1 68 TYR CB   C 84.016   5.685   6.767 1.00 . A A . 68 TYR CB   1 1 
       17 25255 1 1 68 TYR CD1  C 86.414   4.923   6.624 1.00 . A A . 68 TYR CD1  1 1 
       17 25256 1 1 68 TYR CD2  C 85.092   5.001   4.593 1.00 . A A . 68 TYR CD2  1 1 
       17 25257 1 1 68 TYR CE1  C 87.515   4.465   5.888 1.00 . A A . 68 TYR CE1  1 1 
       17 25258 1 1 68 TYR CE2  C 86.192   4.543   3.858 1.00 . A A . 68 TYR CE2  1 1 
       17 25259 1 1 68 TYR CG   C 85.203   5.191   5.975 1.00 . A A . 68 TYR CG   1 1 
       17 25260 1 1 68 TYR CZ   C 87.404   4.274   4.507 1.00 . A A . 68 TYR CZ   1 1 
       17 25261 1 1 68 TYR H    H 82.802   6.362   8.975 1.00 . A A . 68 TYR H    1 1 
       17 25262 1 1 68 TYR HA   H 85.504   6.729   7.900 1.00 . A A . 68 TYR HA   1 1 
       17 25263 1 1 68 TYR HB2  H 83.617   4.876   7.360 1.00 . A A . 68 TYR HB2  1 1 
       17 25264 1 1 68 TYR HB3  H 83.256   6.042   6.088 1.00 . A A . 68 TYR HB3  1 1 
       17 25265 1 1 68 TYR HD1  H 86.500   5.070   7.690 1.00 . A A . 68 TYR HD1  1 1 
       17 25266 1 1 68 TYR HD2  H 84.157   5.207   4.093 1.00 . A A . 68 TYR HD2  1 1 
       17 25267 1 1 68 TYR HE1  H 88.449   4.259   6.389 1.00 . A A . 68 TYR HE1  1 1 
       17 25268 1 1 68 TYR HE2  H 86.106   4.396   2.791 1.00 . A A . 68 TYR HE2  1 1 
       17 25269 1 1 68 TYR HH   H 89.196   3.626   4.400 1.00 . A A . 68 TYR HH   1 1 
       17 25270 1 1 68 TYR N    N 83.696   6.752   8.961 1.00 . A A . 68 TYR N    1 1 
       17 25271 1 1 68 TYR O    O 85.041   9.032   6.952 1.00 . A A . 68 TYR O    1 1 
       17 25272 1 1 68 TYR OH   O 88.488   3.824   3.782 1.00 . A A . 68 TYR OH   1 1 
       17 25273 1 1 69 LEU C    C 82.748  10.795   6.753 1.00 . A A . 69 LEU C    1 1 
       17 25274 1 1 69 LEU CA   C 82.684   9.620   5.772 1.00 . A A . 69 LEU CA   1 1 
       17 25275 1 1 69 LEU CB   C 81.275   9.527   5.181 1.00 . A A . 69 LEU CB   1 1 
       17 25276 1 1 69 LEU CD1  C 80.893  10.610   2.963 1.00 . A A . 69 LEU CD1  1 1 
       17 25277 1 1 69 LEU CD2  C 79.556  11.324   4.948 1.00 . A A . 69 LEU CD2  1 1 
       17 25278 1 1 69 LEU CG   C 80.928  10.838   4.475 1.00 . A A . 69 LEU CG   1 1 
       17 25279 1 1 69 LEU H    H 82.345   7.629   6.511 1.00 . A A . 69 LEU H    1 1 
       17 25280 1 1 69 LEU HA   H 83.392   9.782   4.975 1.00 . A A . 69 LEU HA   1 1 
       17 25281 1 1 69 LEU HB2  H 81.235   8.714   4.472 1.00 . A A . 69 LEU HB2  1 1 
       17 25282 1 1 69 LEU HB3  H 80.564   9.348   5.974 1.00 . A A . 69 LEU HB3  1 1 
       17 25283 1 1 69 LEU HD11 H 80.744   9.559   2.760 1.00 . A A . 69 LEU HD11 1 1 
       17 25284 1 1 69 LEU HD12 H 80.083  11.179   2.532 1.00 . A A . 69 LEU HD12 1 1 
       17 25285 1 1 69 LEU HD13 H 81.829  10.931   2.528 1.00 . A A . 69 LEU HD13 1 1 
       17 25286 1 1 69 LEU HD21 H 79.524  11.315   6.027 1.00 . A A . 69 LEU HD21 1 1 
       17 25287 1 1 69 LEU HD22 H 79.387  12.330   4.590 1.00 . A A . 69 LEU HD22 1 1 
       17 25288 1 1 69 LEU HD23 H 78.789  10.671   4.559 1.00 . A A . 69 LEU HD23 1 1 
       17 25289 1 1 69 LEU HG   H 81.677  11.583   4.709 1.00 . A A . 69 LEU HG   1 1 
       17 25290 1 1 69 LEU N    N 83.011   8.343   6.466 1.00 . A A . 69 LEU N    1 1 
       17 25291 1 1 69 LEU O    O 83.462  11.753   6.536 1.00 . A A . 69 LEU O    1 1 
       17 25292 1 1 70 GLN C    C 83.478  12.235   9.123 1.00 . A A . 70 GLN C    1 1 
       17 25293 1 1 70 GLN CA   C 82.024  11.872   8.795 1.00 . A A . 70 GLN CA   1 1 
       17 25294 1 1 70 GLN CB   C 81.275  11.468  10.078 1.00 . A A . 70 GLN CB   1 1 
       17 25295 1 1 70 GLN CD   C 82.662  11.690  12.148 1.00 . A A . 70 GLN CD   1 1 
       17 25296 1 1 70 GLN CG   C 82.212  10.732  11.044 1.00 . A A . 70 GLN CG   1 1 
       17 25297 1 1 70 GLN H    H 81.422   9.967   7.981 1.00 . A A . 70 GLN H    1 1 
       17 25298 1 1 70 GLN HA   H 81.534  12.727   8.350 1.00 . A A . 70 GLN HA   1 1 
       17 25299 1 1 70 GLN HB2  H 80.894  12.356  10.562 1.00 . A A . 70 GLN HB2  1 1 
       17 25300 1 1 70 GLN HB3  H 80.451  10.821   9.820 1.00 . A A . 70 GLN HB3  1 1 
       17 25301 1 1 70 GLN HE21 H 84.587  11.247  11.946 1.00 . A A . 70 GLN HE21 1 1 
       17 25302 1 1 70 GLN HE22 H 84.229  12.396  13.142 1.00 . A A . 70 GLN HE22 1 1 
       17 25303 1 1 70 GLN HG2  H 81.690   9.895  11.484 1.00 . A A . 70 GLN HG2  1 1 
       17 25304 1 1 70 GLN HG3  H 83.077  10.374  10.505 1.00 . A A . 70 GLN HG3  1 1 
       17 25305 1 1 70 GLN N    N 82.001  10.741   7.822 1.00 . A A . 70 GLN N    1 1 
       17 25306 1 1 70 GLN NE2  N 83.931  11.785  12.436 1.00 . A A . 70 GLN NE2  1 1 
       17 25307 1 1 70 GLN O    O 83.783  13.349   9.503 1.00 . A A . 70 GLN O    1 1 
       17 25308 1 1 70 GLN OE1  O 81.850  12.358  12.756 1.00 . A A . 70 GLN OE1  1 1 
       17 25309 1 1 71 ARG C    C 86.444  12.378   8.171 1.00 . A A . 71 ARG C    1 1 
       17 25310 1 1 71 ARG CA   C 85.803  11.564   9.298 1.00 . A A . 71 ARG CA   1 1 
       17 25311 1 1 71 ARG CB   C 86.548  10.238   9.452 1.00 . A A . 71 ARG CB   1 1 
       17 25312 1 1 71 ARG CD   C 87.509   8.619  11.089 1.00 . A A . 71 ARG CD   1 1 
       17 25313 1 1 71 ARG CG   C 86.827   9.979  10.933 1.00 . A A . 71 ARG CG   1 1 
       17 25314 1 1 71 ARG CZ   C 89.035   8.674  12.969 1.00 . A A . 71 ARG CZ   1 1 
       17 25315 1 1 71 ARG H    H 84.100  10.408   8.691 1.00 . A A . 71 ARG H    1 1 
       17 25316 1 1 71 ARG HA   H 85.866  12.117  10.220 1.00 . A A . 71 ARG HA   1 1 
       17 25317 1 1 71 ARG HB2  H 85.943   9.438   9.053 1.00 . A A . 71 ARG HB2  1 1 
       17 25318 1 1 71 ARG HB3  H 87.483  10.286   8.915 1.00 . A A . 71 ARG HB3  1 1 
       17 25319 1 1 71 ARG HD2  H 86.915   7.992  11.738 1.00 . A A . 71 ARG HD2  1 1 
       17 25320 1 1 71 ARG HD3  H 87.601   8.150  10.121 1.00 . A A . 71 ARG HD3  1 1 
       17 25321 1 1 71 ARG HE   H 89.622   9.033  11.107 1.00 . A A . 71 ARG HE   1 1 
       17 25322 1 1 71 ARG HG2  H 87.473  10.754  11.319 1.00 . A A . 71 ARG HG2  1 1 
       17 25323 1 1 71 ARG HG3  H 85.897   9.978  11.479 1.00 . A A . 71 ARG HG3  1 1 
       17 25324 1 1 71 ARG HH11 H 89.096   6.675  12.907 1.00 . A A . 71 ARG HH11 1 1 
       17 25325 1 1 71 ARG HH12 H 89.276   7.381  14.477 1.00 . A A . 71 ARG HH12 1 1 
       17 25326 1 1 71 ARG HH21 H 89.012  10.642  13.332 1.00 . A A . 71 ARG HH21 1 1 
       17 25327 1 1 71 ARG HH22 H 89.228   9.628  14.718 1.00 . A A . 71 ARG HH22 1 1 
       17 25328 1 1 71 ARG N    N 84.373  11.295   8.987 1.00 . A A . 71 ARG N    1 1 
       17 25329 1 1 71 ARG NE   N 88.862   8.808  11.683 1.00 . A A . 71 ARG NE   1 1 
       17 25330 1 1 71 ARG NH1  N 89.145   7.484  13.492 1.00 . A A . 71 ARG NH1  1 1 
       17 25331 1 1 71 ARG NH2  N 89.097   9.731  13.733 1.00 . A A . 71 ARG NH2  1 1 
       17 25332 1 1 71 ARG O    O 87.224  13.279   8.411 1.00 . A A . 71 ARG O    1 1 
       17 25333 1 1 72 GLU C    C 85.879  14.051   5.495 1.00 . A A . 72 GLU C    1 1 
       17 25334 1 1 72 GLU CA   C 86.724  12.823   5.806 1.00 . A A . 72 GLU CA   1 1 
       17 25335 1 1 72 GLU CB   C 86.778  11.928   4.579 1.00 . A A . 72 GLU CB   1 1 
       17 25336 1 1 72 GLU CD   C 88.352  10.363   3.431 1.00 . A A . 72 GLU CD   1 1 
       17 25337 1 1 72 GLU CG   C 87.831  10.840   4.787 1.00 . A A . 72 GLU CG   1 1 
       17 25338 1 1 72 GLU H    H 85.504  11.341   6.766 1.00 . A A . 72 GLU H    1 1 
       17 25339 1 1 72 GLU HA   H 87.709  13.132   6.077 1.00 . A A . 72 GLU HA   1 1 
       17 25340 1 1 72 GLU HB2  H 85.809  11.473   4.429 1.00 . A A . 72 GLU HB2  1 1 
       17 25341 1 1 72 GLU HB3  H 87.037  12.521   3.717 1.00 . A A . 72 GLU HB3  1 1 
       17 25342 1 1 72 GLU HG2  H 88.649  11.240   5.369 1.00 . A A . 72 GLU HG2  1 1 
       17 25343 1 1 72 GLU HG3  H 87.388  10.008   5.314 1.00 . A A . 72 GLU HG3  1 1 
       17 25344 1 1 72 GLU N    N 86.127  12.068   6.942 1.00 . A A . 72 GLU N    1 1 
       17 25345 1 1 72 GLU O    O 85.959  14.633   4.430 1.00 . A A . 72 GLU O    1 1 
       17 25346 1 1 72 GLU OE1  O 87.792  10.772   2.426 1.00 . A A . 72 GLU OE1  1 1 
       17 25347 1 1 72 GLU OE2  O 89.302   9.598   3.418 1.00 . A A . 72 GLU OE2  1 1 
       17 25348 1 1 73 ASP C    C 83.131  15.638   7.326 1.00 . A A . 73 ASP C    1 1 
       17 25349 1 1 73 ASP CA   C 84.203  15.626   6.231 1.00 . A A . 73 ASP CA   1 1 
       17 25350 1 1 73 ASP CB   C 83.528  15.543   4.860 1.00 . A A . 73 ASP CB   1 1 
       17 25351 1 1 73 ASP CG   C 84.230  16.494   3.887 1.00 . A A . 73 ASP CG   1 1 
       17 25352 1 1 73 ASP H    H 85.050  13.939   7.254 1.00 . A A . 73 ASP H    1 1 
       17 25353 1 1 73 ASP HA   H 84.796  16.525   6.285 1.00 . A A . 73 ASP HA   1 1 
       17 25354 1 1 73 ASP HB2  H 83.594  14.532   4.487 1.00 . A A . 73 ASP HB2  1 1 
       17 25355 1 1 73 ASP HB3  H 82.491  15.828   4.951 1.00 . A A . 73 ASP HB3  1 1 
       17 25356 1 1 73 ASP N    N 85.077  14.438   6.423 1.00 . A A . 73 ASP N    1 1 
       17 25357 1 1 73 ASP O    O 82.258  14.794   7.335 1.00 . A A . 73 ASP O    1 1 
       17 25358 1 1 73 ASP OD1  O 84.481  17.624   4.271 1.00 . A A . 73 ASP OD1  1 1 
       17 25359 1 1 73 ASP OD2  O 84.503  16.075   2.775 1.00 . A A . 73 ASP OD2  1 1 
       17 25360 1 1 74 PRO C    C 80.951  17.299   8.800 1.00 . A A . 74 PRO C    1 1 
       17 25361 1 1 74 PRO CA   C 82.264  16.725   9.325 1.00 . A A . 74 PRO CA   1 1 
       17 25362 1 1 74 PRO CB   C 82.954  17.690  10.293 1.00 . A A . 74 PRO CB   1 1 
       17 25363 1 1 74 PRO CD   C 84.280  17.626   8.205 1.00 . A A . 74 PRO CD   1 1 
       17 25364 1 1 74 PRO CG   C 83.988  18.479   9.455 1.00 . A A . 74 PRO CG   1 1 
       17 25365 1 1 74 PRO HA   H 82.099  15.775   9.799 1.00 . A A . 74 PRO HA   1 1 
       17 25366 1 1 74 PRO HB2  H 82.227  18.365  10.723 1.00 . A A . 74 PRO HB2  1 1 
       17 25367 1 1 74 PRO HB3  H 83.460  17.139  11.070 1.00 . A A . 74 PRO HB3  1 1 
       17 25368 1 1 74 PRO HD2  H 84.210  18.232   7.312 1.00 . A A . 74 PRO HD2  1 1 
       17 25369 1 1 74 PRO HD3  H 85.253  17.166   8.278 1.00 . A A . 74 PRO HD3  1 1 
       17 25370 1 1 74 PRO HG2  H 83.577  19.437   9.167 1.00 . A A . 74 PRO HG2  1 1 
       17 25371 1 1 74 PRO HG3  H 84.896  18.618  10.021 1.00 . A A . 74 PRO HG3  1 1 
       17 25372 1 1 74 PRO N    N 83.224  16.592   8.218 1.00 . A A . 74 PRO N    1 1 
       17 25373 1 1 74 PRO O    O 79.890  17.042   9.330 1.00 . A A . 74 PRO O    1 1 
       17 25374 1 1 75 GLU C    C 79.098  17.542   6.334 1.00 . A A . 75 GLU C    1 1 
       17 25375 1 1 75 GLU CA   C 79.784  18.628   7.160 1.00 . A A . 75 GLU CA   1 1 
       17 25376 1 1 75 GLU CB   C 80.140  19.815   6.262 1.00 . A A . 75 GLU CB   1 1 
       17 25377 1 1 75 GLU CD   C 80.546  21.233   8.278 1.00 . A A . 75 GLU CD   1 1 
       17 25378 1 1 75 GLU CG   C 81.155  20.709   6.976 1.00 . A A . 75 GLU CG   1 1 
       17 25379 1 1 75 GLU H    H 81.884  18.229   7.329 1.00 . A A . 75 GLU H    1 1 
       17 25380 1 1 75 GLU HA   H 79.129  18.951   7.951 1.00 . A A . 75 GLU HA   1 1 
       17 25381 1 1 75 GLU HB2  H 80.566  19.452   5.337 1.00 . A A . 75 GLU HB2  1 1 
       17 25382 1 1 75 GLU HB3  H 79.248  20.385   6.048 1.00 . A A . 75 GLU HB3  1 1 
       17 25383 1 1 75 GLU HG2  H 82.044  20.138   7.197 1.00 . A A . 75 GLU HG2  1 1 
       17 25384 1 1 75 GLU HG3  H 81.410  21.544   6.341 1.00 . A A . 75 GLU HG3  1 1 
       17 25385 1 1 75 GLU N    N 81.020  18.054   7.745 1.00 . A A . 75 GLU N    1 1 
       17 25386 1 1 75 GLU O    O 77.894  17.525   6.182 1.00 . A A . 75 GLU O    1 1 
       17 25387 1 1 75 GLU OE1  O 79.890  22.260   8.232 1.00 . A A . 75 GLU OE1  1 1 
       17 25388 1 1 75 GLU OE2  O 80.747  20.597   9.300 1.00 . A A . 75 GLU OE2  1 1 
       17 25389 1 1 76 ARG C    C 78.577  14.547   5.940 1.00 . A A . 76 ARG C    1 1 
       17 25390 1 1 76 ARG CA   C 79.278  15.529   5.003 1.00 . A A . 76 ARG CA   1 1 
       17 25391 1 1 76 ARG CB   C 80.384  14.805   4.233 1.00 . A A . 76 ARG CB   1 1 
       17 25392 1 1 76 ARG CD   C 79.859  16.155   2.197 1.00 . A A . 76 ARG CD   1 1 
       17 25393 1 1 76 ARG CG   C 80.964  15.743   3.172 1.00 . A A . 76 ARG CG   1 1 
       17 25394 1 1 76 ARG CZ   C 78.521  18.126   1.755 1.00 . A A . 76 ARG CZ   1 1 
       17 25395 1 1 76 ARG H    H 80.833  16.659   5.952 1.00 . A A . 76 ARG H    1 1 
       17 25396 1 1 76 ARG HA   H 78.565  15.941   4.309 1.00 . A A . 76 ARG HA   1 1 
       17 25397 1 1 76 ARG HB2  H 81.165  14.508   4.918 1.00 . A A . 76 ARG HB2  1 1 
       17 25398 1 1 76 ARG HB3  H 79.975  13.930   3.752 1.00 . A A . 76 ARG HB3  1 1 
       17 25399 1 1 76 ARG HD2  H 80.241  16.125   1.187 1.00 . A A . 76 ARG HD2  1 1 
       17 25400 1 1 76 ARG HD3  H 79.026  15.473   2.287 1.00 . A A . 76 ARG HD3  1 1 
       17 25401 1 1 76 ARG HE   H 79.771  18.008   3.294 1.00 . A A . 76 ARG HE   1 1 
       17 25402 1 1 76 ARG HG2  H 81.369  16.622   3.652 1.00 . A A . 76 ARG HG2  1 1 
       17 25403 1 1 76 ARG HG3  H 81.747  15.234   2.631 1.00 . A A . 76 ARG HG3  1 1 
       17 25404 1 1 76 ARG HH11 H 79.882  18.912   0.516 1.00 . A A . 76 ARG HH11 1 1 
       17 25405 1 1 76 ARG HH12 H 78.230  19.275   0.142 1.00 . A A . 76 ARG HH12 1 1 
       17 25406 1 1 76 ARG HH21 H 76.953  17.477   2.817 1.00 . A A . 76 ARG HH21 1 1 
       17 25407 1 1 76 ARG HH22 H 76.572  18.464   1.445 1.00 . A A . 76 ARG HH22 1 1 
       17 25408 1 1 76 ARG N    N 79.867  16.627   5.809 1.00 . A A . 76 ARG N    1 1 
       17 25409 1 1 76 ARG NE   N 79.406  17.538   2.515 1.00 . A A . 76 ARG NE   1 1 
       17 25410 1 1 76 ARG NH1  N 78.908  18.826   0.724 1.00 . A A . 76 ARG NH1  1 1 
       17 25411 1 1 76 ARG NH2  N 77.249  18.013   2.027 1.00 . A A . 76 ARG NH2  1 1 
       17 25412 1 1 76 ARG O    O 77.815  13.702   5.513 1.00 . A A . 76 ARG O    1 1 
       17 25413 1 1 77 TYR C    C 76.804  14.284   8.584 1.00 . A A . 77 TYR C    1 1 
       17 25414 1 1 77 TYR CA   C 78.169  13.731   8.183 1.00 . A A . 77 TYR CA   1 1 
       17 25415 1 1 77 TYR CB   C 79.032  13.586   9.435 1.00 . A A . 77 TYR CB   1 1 
       17 25416 1 1 77 TYR CD1  C 77.532  11.624   9.951 1.00 . A A . 77 TYR CD1  1 1 
       17 25417 1 1 77 TYR CD2  C 78.523  12.852  11.793 1.00 . A A . 77 TYR CD2  1 1 
       17 25418 1 1 77 TYR CE1  C 76.897  10.772  10.863 1.00 . A A . 77 TYR CE1  1 1 
       17 25419 1 1 77 TYR CE2  C 77.888  12.000  12.704 1.00 . A A . 77 TYR CE2  1 1 
       17 25420 1 1 77 TYR CG   C 78.346  12.666  10.417 1.00 . A A . 77 TYR CG   1 1 
       17 25421 1 1 77 TYR CZ   C 77.075  10.960  12.239 1.00 . A A . 77 TYR CZ   1 1 
       17 25422 1 1 77 TYR H    H 79.439  15.336   7.547 1.00 . A A . 77 TYR H    1 1 
       17 25423 1 1 77 TYR HA   H 78.049  12.778   7.717 1.00 . A A . 77 TYR HA   1 1 
       17 25424 1 1 77 TYR HB2  H 79.988  13.176   9.163 1.00 . A A . 77 TYR HB2  1 1 
       17 25425 1 1 77 TYR HB3  H 79.171  14.555   9.890 1.00 . A A . 77 TYR HB3  1 1 
       17 25426 1 1 77 TYR HD1  H 77.393  11.479   8.890 1.00 . A A . 77 TYR HD1  1 1 
       17 25427 1 1 77 TYR HD2  H 79.150  13.655  12.151 1.00 . A A . 77 TYR HD2  1 1 
       17 25428 1 1 77 TYR HE1  H 76.269   9.969  10.504 1.00 . A A . 77 TYR HE1  1 1 
       17 25429 1 1 77 TYR HE2  H 78.026  12.145  13.764 1.00 . A A . 77 TYR HE2  1 1 
       17 25430 1 1 77 TYR HH   H 75.553  10.436  13.265 1.00 . A A . 77 TYR HH   1 1 
       17 25431 1 1 77 TYR N    N 78.824  14.653   7.221 1.00 . A A . 77 TYR N    1 1 
       17 25432 1 1 77 TYR O    O 76.268  13.960   9.625 1.00 . A A . 77 TYR O    1 1 
       17 25433 1 1 77 TYR OH   O 76.450  10.119  13.136 1.00 . A A . 77 TYR OH   1 1 
       17 25434 1 1 78 ARG C    C 74.085  15.836   6.811 1.00 . A A . 78 ARG C    1 1 
       17 25435 1 1 78 ARG CA   C 74.922  15.714   8.084 1.00 . A A . 78 ARG CA   1 1 
       17 25436 1 1 78 ARG CB   C 75.124  17.105   8.690 1.00 . A A . 78 ARG CB   1 1 
       17 25437 1 1 78 ARG CD   C 77.070  17.976   9.988 1.00 . A A . 78 ARG CD   1 1 
       17 25438 1 1 78 ARG CG   C 75.904  16.987   9.999 1.00 . A A . 78 ARG CG   1 1 
       17 25439 1 1 78 ARG CZ   C 77.915  19.634  11.537 1.00 . A A . 78 ARG CZ   1 1 
       17 25440 1 1 78 ARG H    H 76.694  15.360   6.946 1.00 . A A . 78 ARG H    1 1 
       17 25441 1 1 78 ARG HA   H 74.414  15.085   8.787 1.00 . A A . 78 ARG HA   1 1 
       17 25442 1 1 78 ARG HB2  H 75.678  17.722   7.996 1.00 . A A . 78 ARG HB2  1 1 
       17 25443 1 1 78 ARG HB3  H 74.164  17.556   8.885 1.00 . A A . 78 ARG HB3  1 1 
       17 25444 1 1 78 ARG HD2  H 77.996  17.442  10.144 1.00 . A A . 78 ARG HD2  1 1 
       17 25445 1 1 78 ARG HD3  H 77.103  18.483   9.035 1.00 . A A . 78 ARG HD3  1 1 
       17 25446 1 1 78 ARG HE   H 75.993  19.139  11.447 1.00 . A A . 78 ARG HE   1 1 
       17 25447 1 1 78 ARG HG2  H 75.250  17.209  10.828 1.00 . A A . 78 ARG HG2  1 1 
       17 25448 1 1 78 ARG HG3  H 76.288  15.985  10.101 1.00 . A A . 78 ARG HG3  1 1 
       17 25449 1 1 78 ARG HH11 H 78.937  17.989  12.039 1.00 . A A . 78 ARG HH11 1 1 
       17 25450 1 1 78 ARG HH12 H 79.727  19.492  12.374 1.00 . A A . 78 ARG HH12 1 1 
       17 25451 1 1 78 ARG HH21 H 77.134  21.435  11.142 1.00 . A A . 78 ARG HH21 1 1 
       17 25452 1 1 78 ARG HH22 H 78.707  21.443  11.865 1.00 . A A . 78 ARG HH22 1 1 
       17 25453 1 1 78 ARG N    N 76.244  15.121   7.765 1.00 . A A . 78 ARG N    1 1 
       17 25454 1 1 78 ARG NE   N 76.885  18.976  11.077 1.00 . A A . 78 ARG NE   1 1 
       17 25455 1 1 78 ARG NH1  N 78.940  18.988  12.022 1.00 . A A . 78 ARG NH1  1 1 
       17 25456 1 1 78 ARG NH2  N 77.919  20.939  11.513 1.00 . A A . 78 ARG NH2  1 1 
       17 25457 1 1 78 ARG O    O 73.113  16.561   6.767 1.00 . A A . 78 ARG O    1 1 
       17 25458 1 1 79 ALA C    C 73.440  13.839   3.946 1.00 . A A . 79 ALA C    1 1 
       17 25459 1 1 79 ALA CA   C 73.669  15.228   4.518 1.00 . A A . 79 ALA CA   1 1 
       17 25460 1 1 79 ALA CB   C 74.425  16.089   3.509 1.00 . A A . 79 ALA CB   1 1 
       17 25461 1 1 79 ALA H    H 75.233  14.561   5.816 1.00 . A A . 79 ALA H    1 1 
       17 25462 1 1 79 ALA HA   H 72.728  15.668   4.733 1.00 . A A . 79 ALA HA   1 1 
       17 25463 1 1 79 ALA HB1  H 75.479  16.075   3.745 1.00 . A A . 79 ALA HB1  1 1 
       17 25464 1 1 79 ALA HB2  H 74.273  15.696   2.515 1.00 . A A . 79 ALA HB2  1 1 
       17 25465 1 1 79 ALA HB3  H 74.058  17.103   3.558 1.00 . A A . 79 ALA HB3  1 1 
       17 25466 1 1 79 ALA N    N 74.451  15.137   5.772 1.00 . A A . 79 ALA N    1 1 
       17 25467 1 1 79 ALA O    O 72.321  13.381   3.827 1.00 . A A . 79 ALA O    1 1 
       17 25468 1 1 80 LEU C    C 73.782  10.884   4.173 1.00 . A A . 80 LEU C    1 1 
       17 25469 1 1 80 LEU CA   C 74.321  11.784   3.063 1.00 . A A . 80 LEU CA   1 1 
       17 25470 1 1 80 LEU CB   C 75.668  11.253   2.566 1.00 . A A . 80 LEU CB   1 1 
       17 25471 1 1 80 LEU CD1  C 77.643  12.714   3.026 1.00 . A A . 80 LEU CD1  1 1 
       17 25472 1 1 80 LEU CD2  C 77.113  12.028   0.683 1.00 . A A . 80 LEU CD2  1 1 
       17 25473 1 1 80 LEU CG   C 76.514  12.413   2.038 1.00 . A A . 80 LEU CG   1 1 
       17 25474 1 1 80 LEU H    H 75.375  13.542   3.727 1.00 . A A . 80 LEU H    1 1 
       17 25475 1 1 80 LEU HA   H 73.611  11.801   2.249 1.00 . A A . 80 LEU HA   1 1 
       17 25476 1 1 80 LEU HB2  H 76.188  10.770   3.381 1.00 . A A . 80 LEU HB2  1 1 
       17 25477 1 1 80 LEU HB3  H 75.503  10.543   1.772 1.00 . A A . 80 LEU HB3  1 1 
       17 25478 1 1 80 LEU HD11 H 77.417  12.259   3.979 1.00 . A A . 80 LEU HD11 1 1 
       17 25479 1 1 80 LEU HD12 H 78.570  12.313   2.645 1.00 . A A . 80 LEU HD12 1 1 
       17 25480 1 1 80 LEU HD13 H 77.736  13.783   3.150 1.00 . A A . 80 LEU HD13 1 1 
       17 25481 1 1 80 LEU HD21 H 77.429  10.996   0.709 1.00 . A A . 80 LEU HD21 1 1 
       17 25482 1 1 80 LEU HD22 H 76.369  12.157  -0.089 1.00 . A A . 80 LEU HD22 1 1 
       17 25483 1 1 80 LEU HD23 H 77.963  12.660   0.472 1.00 . A A . 80 LEU HD23 1 1 
       17 25484 1 1 80 LEU HG   H 75.893  13.289   1.923 1.00 . A A . 80 LEU HG   1 1 
       17 25485 1 1 80 LEU N    N 74.486  13.157   3.608 1.00 . A A . 80 LEU N    1 1 
       17 25486 1 1 80 LEU O    O 73.406   9.754   3.942 1.00 . A A . 80 LEU O    1 1 
       17 25487 1 1 81 ILE C    C 71.655  10.463   6.253 1.00 . A A . 81 ILE C    1 1 
       17 25488 1 1 81 ILE CA   C 73.167  10.556   6.476 1.00 . A A . 81 ILE CA   1 1 
       17 25489 1 1 81 ILE CB   C 73.516  11.185   7.851 1.00 . A A . 81 ILE CB   1 1 
       17 25490 1 1 81 ILE CD1  C 71.501  10.769   9.246 1.00 . A A . 81 ILE CD1  1 1 
       17 25491 1 1 81 ILE CG1  C 72.288  11.838   8.494 1.00 . A A . 81 ILE CG1  1 1 
       17 25492 1 1 81 ILE CG2  C 74.613  12.225   7.703 1.00 . A A . 81 ILE CG2  1 1 
       17 25493 1 1 81 ILE H    H 73.992  12.304   5.548 1.00 . A A . 81 ILE H    1 1 
       17 25494 1 1 81 ILE HA   H 73.593   9.571   6.417 1.00 . A A . 81 ILE HA   1 1 
       17 25495 1 1 81 ILE HB   H 73.884  10.410   8.498 1.00 . A A . 81 ILE HB   1 1 
       17 25496 1 1 81 ILE HD11 H 71.208   9.991   8.559 1.00 . A A . 81 ILE HD11 1 1 
       17 25497 1 1 81 ILE HD12 H 72.124  10.347  10.021 1.00 . A A . 81 ILE HD12 1 1 
       17 25498 1 1 81 ILE HD13 H 70.623  11.211   9.688 1.00 . A A . 81 ILE HD13 1 1 
       17 25499 1 1 81 ILE HG12 H 72.608  12.608   9.182 1.00 . A A . 81 ILE HG12 1 1 
       17 25500 1 1 81 ILE HG13 H 71.665  12.273   7.727 1.00 . A A . 81 ILE HG13 1 1 
       17 25501 1 1 81 ILE HG21 H 75.320  11.892   6.958 1.00 . A A . 81 ILE HG21 1 1 
       17 25502 1 1 81 ILE HG22 H 74.177  13.162   7.399 1.00 . A A . 81 ILE HG22 1 1 
       17 25503 1 1 81 ILE HG23 H 75.116  12.348   8.650 1.00 . A A . 81 ILE HG23 1 1 
       17 25504 1 1 81 ILE N    N 73.713  11.385   5.376 1.00 . A A . 81 ILE N    1 1 
       17 25505 1 1 81 ILE O    O 71.015   9.477   6.553 1.00 . A A . 81 ILE O    1 1 
       17 25506 1 1 82 GLU C    C 69.356  10.945   4.031 1.00 . A A . 82 GLU C    1 1 
       17 25507 1 1 82 GLU CA   C 69.630  11.471   5.446 1.00 . A A . 82 GLU CA   1 1 
       17 25508 1 1 82 GLU CB   C 69.068  12.887   5.583 1.00 . A A . 82 GLU CB   1 1 
       17 25509 1 1 82 GLU CD   C 66.944  14.101   6.089 1.00 . A A . 82 GLU CD   1 1 
       17 25510 1 1 82 GLU CG   C 67.544  12.845   5.457 1.00 . A A . 82 GLU CG   1 1 
       17 25511 1 1 82 GLU H    H 71.618  12.272   5.466 1.00 . A A . 82 GLU H    1 1 
       17 25512 1 1 82 GLU HA   H 69.158  10.827   6.163 1.00 . A A . 82 GLU HA   1 1 
       17 25513 1 1 82 GLU HB2  H 69.339  13.289   6.548 1.00 . A A . 82 GLU HB2  1 1 
       17 25514 1 1 82 GLU HB3  H 69.474  13.513   4.804 1.00 . A A . 82 GLU HB3  1 1 
       17 25515 1 1 82 GLU HG2  H 67.271  12.801   4.412 1.00 . A A . 82 GLU HG2  1 1 
       17 25516 1 1 82 GLU HG3  H 67.165  11.971   5.965 1.00 . A A . 82 GLU HG3  1 1 
       17 25517 1 1 82 GLU N    N 71.086  11.490   5.707 1.00 . A A . 82 GLU N    1 1 
       17 25518 1 1 82 GLU O    O 68.218  10.852   3.613 1.00 . A A . 82 GLU O    1 1 
       17 25519 1 1 82 GLU OE1  O 67.291  14.393   7.223 1.00 . A A . 82 GLU OE1  1 1 
       17 25520 1 1 82 GLU OE2  O 66.149  14.751   5.431 1.00 . A A . 82 GLU OE2  1 1 
       17 25521 1 1 83 LYS C    C 70.862   8.776   1.658 1.00 . A A . 83 LYS C    1 1 
       17 25522 1 1 83 LYS CA   C 70.127  10.102   1.902 1.00 . A A . 83 LYS CA   1 1 
       17 25523 1 1 83 LYS CB   C 70.610  11.142   0.889 1.00 . A A . 83 LYS CB   1 1 
       17 25524 1 1 83 LYS CD   C 70.446  13.611   0.548 1.00 . A A . 83 LYS CD   1 1 
       17 25525 1 1 83 LYS CE   C 70.253  14.657   1.648 1.00 . A A . 83 LYS CE   1 1 
       17 25526 1 1 83 LYS CG   C 69.665  12.345   0.904 1.00 . A A . 83 LYS CG   1 1 
       17 25527 1 1 83 LYS H    H 71.288  10.688   3.610 1.00 . A A . 83 LYS H    1 1 
       17 25528 1 1 83 LYS HA   H 69.074   9.949   1.776 1.00 . A A . 83 LYS HA   1 1 
       17 25529 1 1 83 LYS HB2  H 71.607  11.463   1.151 1.00 . A A . 83 LYS HB2  1 1 
       17 25530 1 1 83 LYS HB3  H 70.619  10.706  -0.099 1.00 . A A . 83 LYS HB3  1 1 
       17 25531 1 1 83 LYS HD2  H 71.496  13.373   0.455 1.00 . A A . 83 LYS HD2  1 1 
       17 25532 1 1 83 LYS HD3  H 70.083  14.007  -0.390 1.00 . A A . 83 LYS HD3  1 1 
       17 25533 1 1 83 LYS HE2  H 70.606  14.259   2.588 1.00 . A A . 83 LYS HE2  1 1 
       17 25534 1 1 83 LYS HE3  H 70.815  15.546   1.401 1.00 . A A . 83 LYS HE3  1 1 
       17 25535 1 1 83 LYS HG2  H 68.877  12.192   0.181 1.00 . A A . 83 LYS HG2  1 1 
       17 25536 1 1 83 LYS HG3  H 69.236  12.454   1.888 1.00 . A A . 83 LYS HG3  1 1 
       17 25537 1 1 83 LYS HZ1  H 68.369  14.967   0.819 1.00 . A A . 83 LYS HZ1  1 1 
       17 25538 1 1 83 LYS HZ2  H 68.338  14.311   2.385 1.00 . A A . 83 LYS HZ2  1 1 
       17 25539 1 1 83 LYS HZ3  H 68.706  15.951   2.162 1.00 . A A . 83 LYS HZ3  1 1 
       17 25540 1 1 83 LYS N    N 70.375  10.604   3.279 1.00 . A A . 83 LYS N    1 1 
       17 25541 1 1 83 LYS NZ   N 68.807  14.997   1.762 1.00 . A A . 83 LYS NZ   1 1 
       17 25542 1 1 83 LYS O    O 71.268   8.485   0.550 1.00 . A A . 83 LYS O    1 1 
       17 25543 1 1 84 LEU C    C 71.179   5.573   3.357 1.00 . A A . 84 LEU C    1 1 
       17 25544 1 1 84 LEU CA   C 71.752   6.673   2.458 1.00 . A A . 84 LEU CA   1 1 
       17 25545 1 1 84 LEU CB   C 73.234   6.857   2.775 1.00 . A A . 84 LEU CB   1 1 
       17 25546 1 1 84 LEU CD1  C 75.218   8.311   2.373 1.00 . A A . 84 LEU CD1  1 1 
       17 25547 1 1 84 LEU CD2  C 73.783   7.600   0.458 1.00 . A A . 84 LEU CD2  1 1 
       17 25548 1 1 84 LEU CG   C 73.785   8.003   1.935 1.00 . A A . 84 LEU CG   1 1 
       17 25549 1 1 84 LEU H    H 70.721   8.204   3.551 1.00 . A A . 84 LEU H    1 1 
       17 25550 1 1 84 LEU HA   H 71.643   6.382   1.434 1.00 . A A . 84 LEU HA   1 1 
       17 25551 1 1 84 LEU HB2  H 73.351   7.088   3.825 1.00 . A A . 84 LEU HB2  1 1 
       17 25552 1 1 84 LEU HB3  H 73.770   5.950   2.542 1.00 . A A . 84 LEU HB3  1 1 
       17 25553 1 1 84 LEU HD11 H 75.689   7.404   2.725 1.00 . A A . 84 LEU HD11 1 1 
       17 25554 1 1 84 LEU HD12 H 75.774   8.704   1.535 1.00 . A A . 84 LEU HD12 1 1 
       17 25555 1 1 84 LEU HD13 H 75.204   9.039   3.169 1.00 . A A . 84 LEU HD13 1 1 
       17 25556 1 1 84 LEU HD21 H 72.839   7.136   0.212 1.00 . A A . 84 LEU HD21 1 1 
       17 25557 1 1 84 LEU HD22 H 73.921   8.480  -0.154 1.00 . A A . 84 LEU HD22 1 1 
       17 25558 1 1 84 LEU HD23 H 74.586   6.903   0.273 1.00 . A A . 84 LEU HD23 1 1 
       17 25559 1 1 84 LEU HG   H 73.161   8.875   2.076 1.00 . A A . 84 LEU HG   1 1 
       17 25560 1 1 84 LEU N    N 71.042   7.965   2.670 1.00 . A A . 84 LEU N    1 1 
       17 25561 1 1 84 LEU O    O 70.710   4.555   2.887 1.00 . A A . 84 LEU O    1 1 
       17 25562 1 1 85 GLY C    C 71.704   4.593   6.748 1.00 . A A . 85 GLY C    1 1 
       17 25563 1 1 85 GLY CA   C 70.724   4.713   5.580 1.00 . A A . 85 GLY CA   1 1 
       17 25564 1 1 85 GLY H    H 71.636   6.581   4.997 1.00 . A A . 85 GLY H    1 1 
       17 25565 1 1 85 GLY HA2  H 69.749   5.002   5.946 1.00 . A A . 85 GLY HA2  1 1 
       17 25566 1 1 85 GLY HA3  H 70.658   3.766   5.068 1.00 . A A . 85 GLY HA3  1 1 
       17 25567 1 1 85 GLY N    N 71.238   5.758   4.642 1.00 . A A . 85 GLY N    1 1 
       17 25568 1 1 85 GLY O    O 72.169   3.524   7.089 1.00 . A A . 85 GLY O    1 1 
       17 25569 1 1 86 ILE C    C 72.278   5.537   9.789 1.00 . A A . 86 ILE C    1 1 
       17 25570 1 1 86 ILE CA   C 73.001   5.746   8.449 1.00 . A A . 86 ILE CA   1 1 
       17 25571 1 1 86 ILE CB   C 73.660   7.126   8.384 1.00 . A A . 86 ILE CB   1 1 
       17 25572 1 1 86 ILE CD1  C 74.898   6.336  10.407 1.00 . A A . 86 ILE CD1  1 1 
       17 25573 1 1 86 ILE CG1  C 74.258   7.540   9.714 1.00 . A A . 86 ILE CG1  1 1 
       17 25574 1 1 86 ILE CG2  C 72.622   8.163   7.988 1.00 . A A . 86 ILE CG2  1 1 
       17 25575 1 1 86 ILE H    H 71.671   6.541   7.007 1.00 . A A . 86 ILE H    1 1 
       17 25576 1 1 86 ILE HA   H 73.745   4.985   8.312 1.00 . A A . 86 ILE HA   1 1 
       17 25577 1 1 86 ILE HB   H 74.429   7.109   7.635 1.00 . A A . 86 ILE HB   1 1 
       17 25578 1 1 86 ILE HD11 H 75.071   5.554   9.682 1.00 . A A . 86 ILE HD11 1 1 
       17 25579 1 1 86 ILE HD12 H 75.837   6.633  10.849 1.00 . A A . 86 ILE HD12 1 1 
       17 25580 1 1 86 ILE HD13 H 74.236   5.972  11.178 1.00 . A A . 86 ILE HD13 1 1 
       17 25581 1 1 86 ILE HG12 H 75.004   8.296   9.527 1.00 . A A . 86 ILE HG12 1 1 
       17 25582 1 1 86 ILE HG13 H 73.481   7.952  10.332 1.00 . A A . 86 ILE HG13 1 1 
       17 25583 1 1 86 ILE HG21 H 71.641   7.829   8.287 1.00 . A A . 86 ILE HG21 1 1 
       17 25584 1 1 86 ILE HG22 H 72.843   9.087   8.467 1.00 . A A . 86 ILE HG22 1 1 
       17 25585 1 1 86 ILE HG23 H 72.640   8.288   6.921 1.00 . A A . 86 ILE HG23 1 1 
       17 25586 1 1 86 ILE N    N 72.036   5.704   7.331 1.00 . A A . 86 ILE N    1 1 
       17 25587 1 1 86 ILE O    O 72.192   4.431  10.285 1.00 . A A . 86 ILE O    1 1 
       17 25588 1 1 87 ARG C    C 69.569   6.206  11.385 1.00 . A A . 87 ARG C    1 1 
       17 25589 1 1 87 ARG CA   C 71.051   6.436  11.660 1.00 . A A . 87 ARG CA   1 1 
       17 25590 1 1 87 ARG CB   C 71.270   7.713  12.473 1.00 . A A . 87 ARG CB   1 1 
       17 25591 1 1 87 ARG CD   C 72.903   8.450  14.213 1.00 . A A . 87 ARG CD   1 1 
       17 25592 1 1 87 ARG CG   C 72.755   7.858  12.811 1.00 . A A . 87 ARG CG   1 1 
       17 25593 1 1 87 ARG CZ   C 74.792   7.787  15.577 1.00 . A A . 87 ARG CZ   1 1 
       17 25594 1 1 87 ARG H    H 71.824   7.451   9.982 1.00 . A A . 87 ARG H    1 1 
       17 25595 1 1 87 ARG HA   H 71.434   5.608  12.200 1.00 . A A . 87 ARG HA   1 1 
       17 25596 1 1 87 ARG HB2  H 70.946   8.567  11.896 1.00 . A A . 87 ARG HB2  1 1 
       17 25597 1 1 87 ARG HB3  H 70.701   7.659  13.384 1.00 . A A . 87 ARG HB3  1 1 
       17 25598 1 1 87 ARG HD2  H 73.466   9.370  14.157 1.00 . A A . 87 ARG HD2  1 1 
       17 25599 1 1 87 ARG HD3  H 71.926   8.651  14.624 1.00 . A A . 87 ARG HD3  1 1 
       17 25600 1 1 87 ARG HE   H 73.216   6.613  15.293 1.00 . A A . 87 ARG HE   1 1 
       17 25601 1 1 87 ARG HG2  H 73.228   6.887  12.776 1.00 . A A . 87 ARG HG2  1 1 
       17 25602 1 1 87 ARG HG3  H 73.225   8.514  12.094 1.00 . A A . 87 ARG HG3  1 1 
       17 25603 1 1 87 ARG HH11 H 75.745   7.593  13.828 1.00 . A A . 87 ARG HH11 1 1 
       17 25604 1 1 87 ARG HH12 H 76.735   8.046  15.175 1.00 . A A . 87 ARG HH12 1 1 
       17 25605 1 1 87 ARG HH21 H 74.109   8.055  17.440 1.00 . A A . 87 ARG HH21 1 1 
       17 25606 1 1 87 ARG HH22 H 75.809   8.308  17.221 1.00 . A A . 87 ARG HH22 1 1 
       17 25607 1 1 87 ARG N    N 71.757   6.576  10.378 1.00 . A A . 87 ARG N    1 1 
       17 25608 1 1 87 ARG NE   N 73.621   7.481  15.087 1.00 . A A . 87 ARG NE   1 1 
       17 25609 1 1 87 ARG NH1  N 75.838   7.811  14.800 1.00 . A A . 87 ARG NH1  1 1 
       17 25610 1 1 87 ARG NH2  N 74.913   8.072  16.845 1.00 . A A . 87 ARG NH2  1 1 
       17 25611 1 1 87 ARG O    O 69.185   5.286  10.691 1.00 . A A . 87 ARG O    1 1 
       17 25612 1 1 88 GLY C    C 66.609   6.437  13.009 1.00 . A A . 88 GLY C    1 1 
       17 25613 1 1 88 GLY CA   C 67.275   6.885  11.707 1.00 . A A . 88 GLY CA   1 1 
       17 25614 1 1 88 GLY H    H 69.088   7.753  12.469 1.00 . A A . 88 GLY H    1 1 
       17 25615 1 1 88 GLY HA2  H 66.860   7.834  11.397 1.00 . A A . 88 GLY HA2  1 1 
       17 25616 1 1 88 GLY HA3  H 67.096   6.145  10.942 1.00 . A A . 88 GLY HA3  1 1 
       17 25617 1 1 88 GLY N    N 68.742   7.034  11.923 1.00 . A A . 88 GLY N    1 1 
       17 25618 1 1 88 GLY O    O 65.451   6.057  12.958 1.00 . A A . 88 GLY O    1 1 
       17 25619 1 1 88 GLY OXT  O 67.269   6.481  14.035 1.00 . A A . 88 GLY OXT  1 1 
       18 25620 1 1  1 PRO C    C 76.503  -2.891  -8.481 1.00 . A A .  1 PRO C    1 1 
       18 25621 1 1  1 PRO CA   C 77.784  -2.056  -8.534 1.00 . A A .  1 PRO CA   1 1 
       18 25622 1 1  1 PRO CB   C 78.465  -2.240  -9.889 1.00 . A A .  1 PRO CB   1 1 
       18 25623 1 1  1 PRO CD   C 79.988  -2.996  -8.113 1.00 . A A .  1 PRO CD   1 1 
       18 25624 1 1  1 PRO CG   C 79.846  -2.825  -9.625 1.00 . A A .  1 PRO CG   1 1 
       18 25625 1 1  1 PRO H2   H 78.295  -3.295  -6.932 1.00 . A A .  1 PRO H2   1 1 
       18 25626 1 1  1 PRO H3   H 78.941  -1.726  -6.825 1.00 . A A .  1 PRO H3   1 1 
       18 25627 1 1  1 PRO HA   H 77.545  -1.013  -8.385 1.00 . A A .  1 PRO HA   1 1 
       18 25628 1 1  1 PRO HB2  H 77.886  -2.918 -10.501 1.00 . A A .  1 PRO HB2  1 1 
       18 25629 1 1  1 PRO HB3  H 78.563  -1.287 -10.385 1.00 . A A .  1 PRO HB3  1 1 
       18 25630 1 1  1 PRO HD2  H 80.144  -4.039  -7.878 1.00 . A A .  1 PRO HD2  1 1 
       18 25631 1 1  1 PRO HD3  H 80.822  -2.412  -7.757 1.00 . A A .  1 PRO HD3  1 1 
       18 25632 1 1  1 PRO HG2  H 79.938  -3.783 -10.117 1.00 . A A .  1 PRO HG2  1 1 
       18 25633 1 1  1 PRO HG3  H 80.606  -2.151  -9.986 1.00 . A A .  1 PRO HG3  1 1 
       18 25634 1 1  1 PRO N    N 78.727  -2.517  -7.468 1.00 . A A .  1 PRO N    1 1 
       18 25635 1 1  1 PRO O    O 76.197  -3.513  -7.484 1.00 . A A .  1 PRO O    1 1 
       18 25636 1 1  2 ILE C    C 74.217  -4.194 -10.986 1.00 . A A .  2 ILE C    1 1 
       18 25637 1 1  2 ILE CA   C 74.499  -3.709  -9.561 1.00 . A A .  2 ILE CA   1 1 
       18 25638 1 1  2 ILE CB   C 73.333  -2.849  -9.066 1.00 . A A .  2 ILE CB   1 1 
       18 25639 1 1  2 ILE CD1  C 72.664  -1.170  -7.336 1.00 . A A .  2 ILE CD1  1 1 
       18 25640 1 1  2 ILE CG1  C 73.848  -1.818  -8.055 1.00 . A A .  2 ILE CG1  1 1 
       18 25641 1 1  2 ILE CG2  C 72.291  -3.744  -8.392 1.00 . A A .  2 ILE CG2  1 1 
       18 25642 1 1  2 ILE H    H 76.017  -2.413 -10.342 1.00 . A A .  2 ILE H    1 1 
       18 25643 1 1  2 ILE HA   H 74.619  -4.559  -8.913 1.00 . A A .  2 ILE HA   1 1 
       18 25644 1 1  2 ILE HB   H 72.882  -2.338  -9.905 1.00 . A A .  2 ILE HB   1 1 
       18 25645 1 1  2 ILE HD11 H 71.741  -1.539  -7.759 1.00 . A A .  2 ILE HD11 1 1 
       18 25646 1 1  2 ILE HD12 H 72.701  -1.414  -6.285 1.00 . A A .  2 ILE HD12 1 1 
       18 25647 1 1  2 ILE HD13 H 72.712  -0.098  -7.458 1.00 . A A .  2 ILE HD13 1 1 
       18 25648 1 1  2 ILE HG12 H 74.481  -2.311  -7.331 1.00 . A A .  2 ILE HG12 1 1 
       18 25649 1 1  2 ILE HG13 H 74.414  -1.058  -8.570 1.00 . A A .  2 ILE HG13 1 1 
       18 25650 1 1  2 ILE HG21 H 72.273  -4.706  -8.882 1.00 . A A .  2 ILE HG21 1 1 
       18 25651 1 1  2 ILE HG22 H 72.548  -3.874  -7.351 1.00 . A A .  2 ILE HG22 1 1 
       18 25652 1 1  2 ILE HG23 H 71.318  -3.283  -8.467 1.00 . A A .  2 ILE HG23 1 1 
       18 25653 1 1  2 ILE N    N 75.753  -2.914  -9.549 1.00 . A A .  2 ILE N    1 1 
       18 25654 1 1  2 ILE O    O 75.122  -4.407 -11.767 1.00 . A A .  2 ILE O    1 1 
       18 25655 1 1  3 THR C    C 72.971  -3.758 -13.723 1.00 . A A .  3 THR C    1 1 
       18 25656 1 1  3 THR CA   C 72.638  -4.852 -12.698 1.00 . A A .  3 THR CA   1 1 
       18 25657 1 1  3 THR CB   C 71.145  -5.247 -12.752 1.00 . A A .  3 THR CB   1 1 
       18 25658 1 1  3 THR CG2  C 70.341  -4.311 -13.666 1.00 . A A .  3 THR CG2  1 1 
       18 25659 1 1  3 THR H    H 72.254  -4.205 -10.687 1.00 . A A .  3 THR H    1 1 
       18 25660 1 1  3 THR HA   H 73.236  -5.720 -12.911 1.00 . A A .  3 THR HA   1 1 
       18 25661 1 1  3 THR HB   H 70.735  -5.204 -11.754 1.00 . A A .  3 THR HB   1 1 
       18 25662 1 1  3 THR HG1  H 70.562  -7.095 -12.586 1.00 . A A .  3 THR HG1  1 1 
       18 25663 1 1  3 THR HG21 H 70.692  -3.298 -13.545 1.00 . A A .  3 THR HG21 1 1 
       18 25664 1 1  3 THR HG22 H 70.466  -4.615 -14.694 1.00 . A A .  3 THR HG22 1 1 
       18 25665 1 1  3 THR HG23 H 69.295  -4.363 -13.401 1.00 . A A .  3 THR HG23 1 1 
       18 25666 1 1  3 THR N    N 72.970  -4.375 -11.329 1.00 . A A .  3 THR N    1 1 
       18 25667 1 1  3 THR O    O 73.500  -2.717 -13.387 1.00 . A A .  3 THR O    1 1 
       18 25668 1 1  3 THR OG1  O 71.036  -6.576 -13.241 1.00 . A A .  3 THR OG1  1 1 
       18 25669 1 1  4 LYS C    C 72.578  -1.584 -15.523 1.00 . A A .  4 LYS C    1 1 
       18 25670 1 1  4 LYS CA   C 72.961  -2.980 -16.021 1.00 . A A .  4 LYS CA   1 1 
       18 25671 1 1  4 LYS CB   C 72.161  -3.308 -17.283 1.00 . A A .  4 LYS CB   1 1 
       18 25672 1 1  4 LYS CD   C 73.941  -2.854 -18.975 1.00 . A A .  4 LYS CD   1 1 
       18 25673 1 1  4 LYS CE   C 73.887  -3.004 -20.497 1.00 . A A .  4 LYS CE   1 1 
       18 25674 1 1  4 LYS CG   C 73.085  -3.942 -18.324 1.00 . A A .  4 LYS CG   1 1 
       18 25675 1 1  4 LYS H    H 72.242  -4.843 -15.216 1.00 . A A .  4 LYS H    1 1 
       18 25676 1 1  4 LYS HA   H 74.016  -3.001 -16.252 1.00 . A A .  4 LYS HA   1 1 
       18 25677 1 1  4 LYS HB2  H 71.367  -3.998 -17.035 1.00 . A A .  4 LYS HB2  1 1 
       18 25678 1 1  4 LYS HB3  H 71.735  -2.401 -17.686 1.00 . A A .  4 LYS HB3  1 1 
       18 25679 1 1  4 LYS HD2  H 73.562  -1.882 -18.695 1.00 . A A .  4 LYS HD2  1 1 
       18 25680 1 1  4 LYS HD3  H 74.963  -2.953 -18.641 1.00 . A A .  4 LYS HD3  1 1 
       18 25681 1 1  4 LYS HE2  H 73.316  -3.884 -20.752 1.00 . A A .  4 LYS HE2  1 1 
       18 25682 1 1  4 LYS HE3  H 73.418  -2.132 -20.928 1.00 . A A .  4 LYS HE3  1 1 
       18 25683 1 1  4 LYS HG2  H 73.726  -4.666 -17.843 1.00 . A A .  4 LYS HG2  1 1 
       18 25684 1 1  4 LYS HG3  H 72.492  -4.432 -19.082 1.00 . A A .  4 LYS HG3  1 1 
       18 25685 1 1  4 LYS HZ1  H 75.850  -2.339 -20.701 1.00 . A A .  4 LYS HZ1  1 1 
       18 25686 1 1  4 LYS HZ2  H 75.689  -4.030 -20.695 1.00 . A A .  4 LYS HZ2  1 1 
       18 25687 1 1  4 LYS HZ3  H 75.245  -3.143 -22.070 1.00 . A A .  4 LYS HZ3  1 1 
       18 25688 1 1  4 LYS N    N 72.665  -3.994 -14.970 1.00 . A A .  4 LYS N    1 1 
       18 25689 1 1  4 LYS NZ   N 75.272  -3.139 -21.032 1.00 . A A .  4 LYS NZ   1 1 
       18 25690 1 1  4 LYS O    O 73.410  -0.835 -15.052 1.00 . A A .  4 LYS O    1 1 
       18 25691 1 1  5 GLU C    C 70.506   0.080 -13.708 1.00 . A A .  5 GLU C    1 1 
       18 25692 1 1  5 GLU CA   C 70.900   0.124 -15.176 1.00 . A A .  5 GLU CA   1 1 
       18 25693 1 1  5 GLU CB   C 69.709   0.588 -16.004 1.00 . A A .  5 GLU CB   1 1 
       18 25694 1 1  5 GLU CD   C 69.371   2.958 -16.723 1.00 . A A .  5 GLU CD   1 1 
       18 25695 1 1  5 GLU CG   C 70.156   1.671 -16.988 1.00 . A A .  5 GLU CG   1 1 
       18 25696 1 1  5 GLU H    H 70.675  -1.835 -16.021 1.00 . A A .  5 GLU H    1 1 
       18 25697 1 1  5 GLU HA   H 71.715   0.803 -15.299 1.00 . A A .  5 GLU HA   1 1 
       18 25698 1 1  5 GLU HB2  H 69.307  -0.254 -16.548 1.00 . A A .  5 GLU HB2  1 1 
       18 25699 1 1  5 GLU HB3  H 68.953   0.988 -15.346 1.00 . A A .  5 GLU HB3  1 1 
       18 25700 1 1  5 GLU HG2  H 71.212   1.859 -16.860 1.00 . A A .  5 GLU HG2  1 1 
       18 25701 1 1  5 GLU HG3  H 69.969   1.339 -17.998 1.00 . A A .  5 GLU HG3  1 1 
       18 25702 1 1  5 GLU N    N 71.327  -1.225 -15.632 1.00 . A A .  5 GLU N    1 1 
       18 25703 1 1  5 GLU O    O 69.832   0.954 -13.199 1.00 . A A .  5 GLU O    1 1 
       18 25704 1 1  5 GLU OE1  O 68.361   2.883 -16.044 1.00 . A A .  5 GLU OE1  1 1 
       18 25705 1 1  5 GLU OE2  O 69.795   3.996 -17.205 1.00 . A A .  5 GLU OE2  1 1 
       18 25706 1 1  6 GLU C    C 71.659  -0.316 -10.765 1.00 . A A .  6 GLU C    1 1 
       18 25707 1 1  6 GLU CA   C 70.612  -1.053 -11.585 1.00 . A A .  6 GLU CA   1 1 
       18 25708 1 1  6 GLU CB   C 70.610  -2.523 -11.198 1.00 . A A .  6 GLU CB   1 1 
       18 25709 1 1  6 GLU CD   C 68.257  -2.526 -10.354 1.00 . A A .  6 GLU CD   1 1 
       18 25710 1 1  6 GLU CG   C 69.209  -3.104 -11.403 1.00 . A A .  6 GLU CG   1 1 
       18 25711 1 1  6 GLU H    H 71.475  -1.597 -13.472 1.00 . A A .  6 GLU H    1 1 
       18 25712 1 1  6 GLU HA   H 69.660  -0.621 -11.406 1.00 . A A .  6 GLU HA   1 1 
       18 25713 1 1  6 GLU HB2  H 71.321  -3.045 -11.821 1.00 . A A .  6 GLU HB2  1 1 
       18 25714 1 1  6 GLU HB3  H 70.894  -2.623 -10.162 1.00 . A A .  6 GLU HB3  1 1 
       18 25715 1 1  6 GLU HG2  H 68.855  -2.850 -12.391 1.00 . A A .  6 GLU HG2  1 1 
       18 25716 1 1  6 GLU HG3  H 69.246  -4.178 -11.298 1.00 . A A .  6 GLU HG3  1 1 
       18 25717 1 1  6 GLU N    N 70.935  -0.927 -13.029 1.00 . A A .  6 GLU N    1 1 
       18 25718 1 1  6 GLU O    O 71.657  -0.336  -9.550 1.00 . A A .  6 GLU O    1 1 
       18 25719 1 1  6 GLU OE1  O 68.695  -1.686  -9.585 1.00 . A A .  6 GLU OE1  1 1 
       18 25720 1 1  6 GLU OE2  O 67.107  -2.931 -10.339 1.00 . A A .  6 GLU OE2  1 1 
       18 25721 1 1  7 LYS C    C 73.847   2.426 -11.461 1.00 . A A .  7 LYS C    1 1 
       18 25722 1 1  7 LYS CA   C 73.616   1.091 -10.746 1.00 . A A .  7 LYS CA   1 1 
       18 25723 1 1  7 LYS CB   C 74.911   0.275 -10.753 1.00 . A A .  7 LYS CB   1 1 
       18 25724 1 1  7 LYS CD   C 76.429   1.349 -12.425 1.00 . A A .  7 LYS CD   1 1 
       18 25725 1 1  7 LYS CE   C 77.850   0.911 -12.068 1.00 . A A .  7 LYS CE   1 1 
       18 25726 1 1  7 LYS CG   C 75.458   0.192 -12.180 1.00 . A A .  7 LYS CG   1 1 
       18 25727 1 1  7 LYS H    H 72.498   0.314 -12.398 1.00 . A A .  7 LYS H    1 1 
       18 25728 1 1  7 LYS HA   H 73.315   1.277  -9.734 1.00 . A A .  7 LYS HA   1 1 
       18 25729 1 1  7 LYS HB2  H 75.640   0.753 -10.115 1.00 . A A .  7 LYS HB2  1 1 
       18 25730 1 1  7 LYS HB3  H 74.709  -0.721 -10.389 1.00 . A A .  7 LYS HB3  1 1 
       18 25731 1 1  7 LYS HD2  H 76.390   1.636 -13.466 1.00 . A A .  7 LYS HD2  1 1 
       18 25732 1 1  7 LYS HD3  H 76.148   2.191 -11.809 1.00 . A A .  7 LYS HD3  1 1 
       18 25733 1 1  7 LYS HE2  H 78.148   1.377 -11.141 1.00 . A A .  7 LYS HE2  1 1 
       18 25734 1 1  7 LYS HE3  H 77.877  -0.163 -11.955 1.00 . A A .  7 LYS HE3  1 1 
       18 25735 1 1  7 LYS HG2  H 75.977  -0.747 -12.311 1.00 . A A .  7 LYS HG2  1 1 
       18 25736 1 1  7 LYS HG3  H 74.643   0.253 -12.884 1.00 . A A .  7 LYS HG3  1 1 
       18 25737 1 1  7 LYS HZ1  H 78.432   0.965 -14.066 1.00 . A A .  7 LYS HZ1  1 1 
       18 25738 1 1  7 LYS HZ2  H 78.844   2.359 -13.186 1.00 . A A .  7 LYS HZ2  1 1 
       18 25739 1 1  7 LYS HZ3  H 79.728   0.928 -12.967 1.00 . A A .  7 LYS HZ3  1 1 
       18 25740 1 1  7 LYS N    N 72.545   0.331 -11.436 1.00 . A A .  7 LYS N    1 1 
       18 25741 1 1  7 LYS NZ   N 78.784   1.321 -13.153 1.00 . A A .  7 LYS NZ   1 1 
       18 25742 1 1  7 LYS O    O 74.156   3.425 -10.843 1.00 . A A .  7 LYS O    1 1 
       18 25743 1 1  8 GLN C    C 73.012   4.815 -12.918 1.00 . A A .  8 GLN C    1 1 
       18 25744 1 1  8 GLN CA   C 73.910   3.725 -13.504 1.00 . A A .  8 GLN CA   1 1 
       18 25745 1 1  8 GLN CB   C 73.561   3.513 -14.979 1.00 . A A .  8 GLN CB   1 1 
       18 25746 1 1  8 GLN CD   C 74.483   3.635 -17.299 1.00 . A A .  8 GLN CD   1 1 
       18 25747 1 1  8 GLN CG   C 74.843   3.535 -15.816 1.00 . A A .  8 GLN CG   1 1 
       18 25748 1 1  8 GLN H    H 73.448   1.640 -13.239 1.00 . A A .  8 GLN H    1 1 
       18 25749 1 1  8 GLN HA   H 74.944   4.024 -13.418 1.00 . A A .  8 GLN HA   1 1 
       18 25750 1 1  8 GLN HB2  H 73.068   2.559 -15.099 1.00 . A A .  8 GLN HB2  1 1 
       18 25751 1 1  8 GLN HB3  H 72.904   4.303 -15.311 1.00 . A A .  8 GLN HB3  1 1 
       18 25752 1 1  8 GLN HE21 H 76.344   4.032 -17.867 1.00 . A A .  8 GLN HE21 1 1 
       18 25753 1 1  8 GLN HE22 H 75.201   3.967 -19.121 1.00 . A A .  8 GLN HE22 1 1 
       18 25754 1 1  8 GLN HG2  H 75.443   4.386 -15.531 1.00 . A A .  8 GLN HG2  1 1 
       18 25755 1 1  8 GLN HG3  H 75.400   2.625 -15.644 1.00 . A A .  8 GLN HG3  1 1 
       18 25756 1 1  8 GLN N    N 73.698   2.454 -12.757 1.00 . A A .  8 GLN N    1 1 
       18 25757 1 1  8 GLN NE2  N 75.421   3.900 -18.168 1.00 . A A .  8 GLN NE2  1 1 
       18 25758 1 1  8 GLN O    O 73.430   5.937 -12.718 1.00 . A A .  8 GLN O    1 1 
       18 25759 1 1  8 GLN OE1  O 73.338   3.472 -17.671 1.00 . A A .  8 GLN OE1  1 1 
       18 25760 1 1  9 LYS C    C 71.182   5.724 -10.592 1.00 . A A .  9 LYS C    1 1 
       18 25761 1 1  9 LYS CA   C 70.854   5.507 -12.072 1.00 . A A .  9 LYS CA   1 1 
       18 25762 1 1  9 LYS CB   C 69.411   5.018 -12.210 1.00 . A A .  9 LYS CB   1 1 
       18 25763 1 1  9 LYS CD   C 69.331   5.842 -14.569 1.00 . A A .  9 LYS CD   1 1 
       18 25764 1 1  9 LYS CE   C 68.267   5.942 -15.663 1.00 . A A .  9 LYS CE   1 1 
       18 25765 1 1  9 LYS CG   C 68.660   5.916 -13.195 1.00 . A A .  9 LYS CG   1 1 
       18 25766 1 1  9 LYS H    H 71.460   3.586 -12.812 1.00 . A A .  9 LYS H    1 1 
       18 25767 1 1  9 LYS HA   H 70.972   6.434 -12.607 1.00 . A A .  9 LYS HA   1 1 
       18 25768 1 1  9 LYS HB2  H 69.409   4.001 -12.574 1.00 . A A .  9 LYS HB2  1 1 
       18 25769 1 1  9 LYS HB3  H 68.924   5.057 -11.247 1.00 . A A .  9 LYS HB3  1 1 
       18 25770 1 1  9 LYS HD2  H 70.032   6.659 -14.670 1.00 . A A .  9 LYS HD2  1 1 
       18 25771 1 1  9 LYS HD3  H 69.855   4.904 -14.664 1.00 . A A .  9 LYS HD3  1 1 
       18 25772 1 1  9 LYS HE2  H 67.871   6.947 -15.691 1.00 . A A .  9 LYS HE2  1 1 
       18 25773 1 1  9 LYS HE3  H 68.709   5.703 -16.618 1.00 . A A .  9 LYS HE3  1 1 
       18 25774 1 1  9 LYS HG2  H 67.635   5.583 -13.276 1.00 . A A .  9 LYS HG2  1 1 
       18 25775 1 1  9 LYS HG3  H 68.680   6.935 -12.841 1.00 . A A .  9 LYS HG3  1 1 
       18 25776 1 1  9 LYS HZ1  H 67.471   4.312 -14.640 1.00 . A A .  9 LYS HZ1  1 1 
       18 25777 1 1  9 LYS HZ2  H 66.331   5.504 -15.034 1.00 . A A .  9 LYS HZ2  1 1 
       18 25778 1 1  9 LYS HZ3  H 66.920   4.462 -16.239 1.00 . A A .  9 LYS HZ3  1 1 
       18 25779 1 1  9 LYS N    N 71.778   4.493 -12.642 1.00 . A A .  9 LYS N    1 1 
       18 25780 1 1  9 LYS NZ   N 67.164   4.983 -15.372 1.00 . A A .  9 LYS NZ   1 1 
       18 25781 1 1  9 LYS O    O 70.927   6.774 -10.037 1.00 . A A .  9 LYS O    1 1 
       18 25782 1 1 10 VAL C    C 73.113   5.994  -8.331 1.00 . A A . 10 VAL C    1 1 
       18 25783 1 1 10 VAL CA   C 72.081   4.880  -8.507 1.00 . A A . 10 VAL CA   1 1 
       18 25784 1 1 10 VAL CB   C 72.658   3.563  -7.985 1.00 . A A . 10 VAL CB   1 1 
       18 25785 1 1 10 VAL CG1  C 73.163   3.757  -6.554 1.00 . A A . 10 VAL CG1  1 1 
       18 25786 1 1 10 VAL CG2  C 71.567   2.490  -7.998 1.00 . A A . 10 VAL CG2  1 1 
       18 25787 1 1 10 VAL H    H 71.935   3.897 -10.413 1.00 . A A . 10 VAL H    1 1 
       18 25788 1 1 10 VAL HA   H 71.192   5.127  -7.954 1.00 . A A . 10 VAL HA   1 1 
       18 25789 1 1 10 VAL HB   H 73.478   3.254  -8.617 1.00 . A A . 10 VAL HB   1 1 
       18 25790 1 1 10 VAL HG11 H 72.440   4.327  -5.990 1.00 . A A . 10 VAL HG11 1 1 
       18 25791 1 1 10 VAL HG12 H 73.304   2.794  -6.088 1.00 . A A . 10 VAL HG12 1 1 
       18 25792 1 1 10 VAL HG13 H 74.104   4.288  -6.574 1.00 . A A . 10 VAL HG13 1 1 
       18 25793 1 1 10 VAL HG21 H 70.686   2.866  -7.499 1.00 . A A . 10 VAL HG21 1 1 
       18 25794 1 1 10 VAL HG22 H 71.323   2.238  -9.019 1.00 . A A . 10 VAL HG22 1 1 
       18 25795 1 1 10 VAL HG23 H 71.922   1.609  -7.485 1.00 . A A . 10 VAL HG23 1 1 
       18 25796 1 1 10 VAL N    N 71.741   4.736  -9.949 1.00 . A A . 10 VAL N    1 1 
       18 25797 1 1 10 VAL O    O 72.936   6.900  -7.542 1.00 . A A . 10 VAL O    1 1 
       18 25798 1 1 11 ILE C    C 74.775   8.243  -9.623 1.00 . A A . 11 ILE C    1 1 
       18 25799 1 1 11 ILE CA   C 75.242   6.972  -8.933 1.00 . A A . 11 ILE CA   1 1 
       18 25800 1 1 11 ILE CB   C 76.552   6.467  -9.559 1.00 . A A . 11 ILE CB   1 1 
       18 25801 1 1 11 ILE CD1  C 75.872   5.924 -11.921 1.00 . A A . 11 ILE CD1  1 1 
       18 25802 1 1 11 ILE CG1  C 76.696   6.860 -11.045 1.00 . A A . 11 ILE CG1  1 1 
       18 25803 1 1 11 ILE CG2  C 76.626   4.946  -9.426 1.00 . A A . 11 ILE CG2  1 1 
       18 25804 1 1 11 ILE H    H 74.312   5.188  -9.676 1.00 . A A . 11 ILE H    1 1 
       18 25805 1 1 11 ILE HA   H 75.405   7.174  -7.888 1.00 . A A . 11 ILE HA   1 1 
       18 25806 1 1 11 ILE HB   H 77.355   6.899  -9.017 1.00 . A A . 11 ILE HB   1 1 
       18 25807 1 1 11 ILE HD11 H 75.047   5.531 -11.346 1.00 . A A . 11 ILE HD11 1 1 
       18 25808 1 1 11 ILE HD12 H 75.490   6.471 -12.768 1.00 . A A . 11 ILE HD12 1 1 
       18 25809 1 1 11 ILE HD13 H 76.494   5.112 -12.262 1.00 . A A . 11 ILE HD13 1 1 
       18 25810 1 1 11 ILE HG12 H 76.371   7.876 -11.193 1.00 . A A . 11 ILE HG12 1 1 
       18 25811 1 1 11 ILE HG13 H 77.735   6.780 -11.329 1.00 . A A . 11 ILE HG13 1 1 
       18 25812 1 1 11 ILE HG21 H 76.350   4.662  -8.423 1.00 . A A . 11 ILE HG21 1 1 
       18 25813 1 1 11 ILE HG22 H 75.945   4.488 -10.129 1.00 . A A . 11 ILE HG22 1 1 
       18 25814 1 1 11 ILE HG23 H 77.631   4.618  -9.633 1.00 . A A . 11 ILE HG23 1 1 
       18 25815 1 1 11 ILE N    N 74.192   5.927  -9.056 1.00 . A A . 11 ILE N    1 1 
       18 25816 1 1 11 ILE O    O 74.891   9.334  -9.108 1.00 . A A . 11 ILE O    1 1 
       18 25817 1 1 12 GLN C    C 73.088  10.230 -10.599 1.00 . A A . 12 GLN C    1 1 
       18 25818 1 1 12 GLN CA   C 73.757   9.262 -11.570 1.00 . A A . 12 GLN CA   1 1 
       18 25819 1 1 12 GLN CB   C 72.741   8.797 -12.616 1.00 . A A . 12 GLN CB   1 1 
       18 25820 1 1 12 GLN CD   C 73.151  10.292 -14.576 1.00 . A A . 12 GLN CD   1 1 
       18 25821 1 1 12 GLN CG   C 73.365   8.887 -14.009 1.00 . A A . 12 GLN CG   1 1 
       18 25822 1 1 12 GLN H    H 74.199   7.188 -11.156 1.00 . A A . 12 GLN H    1 1 
       18 25823 1 1 12 GLN HA   H 74.586   9.753 -12.059 1.00 . A A . 12 GLN HA   1 1 
       18 25824 1 1 12 GLN HB2  H 72.456   7.775 -12.412 1.00 . A A . 12 GLN HB2  1 1 
       18 25825 1 1 12 GLN HB3  H 71.866   9.430 -12.574 1.00 . A A . 12 GLN HB3  1 1 
       18 25826 1 1 12 GLN HE21 H 72.402   9.638 -16.294 1.00 . A A . 12 GLN HE21 1 1 
       18 25827 1 1 12 GLN HE22 H 72.502  11.325 -16.142 1.00 . A A . 12 GLN HE22 1 1 
       18 25828 1 1 12 GLN HG2  H 74.423   8.682 -13.943 1.00 . A A . 12 GLN HG2  1 1 
       18 25829 1 1 12 GLN HG3  H 72.898   8.163 -14.660 1.00 . A A . 12 GLN HG3  1 1 
       18 25830 1 1 12 GLN N    N 74.256   8.087 -10.792 1.00 . A A . 12 GLN N    1 1 
       18 25831 1 1 12 GLN NE2  N 72.643  10.430 -15.771 1.00 . A A . 12 GLN NE2  1 1 
       18 25832 1 1 12 GLN O    O 73.200  11.434 -10.715 1.00 . A A . 12 GLN O    1 1 
       18 25833 1 1 12 GLN OE1  O 73.450  11.274 -13.926 1.00 . A A . 12 GLN OE1  1 1 
       18 25834 1 1 13 GLU C    C 72.763  10.763  -7.453 1.00 . A A . 13 GLU C    1 1 
       18 25835 1 1 13 GLU CA   C 71.771  10.545  -8.596 1.00 . A A . 13 GLU CA   1 1 
       18 25836 1 1 13 GLU CB   C 70.515   9.850  -8.065 1.00 . A A . 13 GLU CB   1 1 
       18 25837 1 1 13 GLU CD   C 69.083  10.443  -6.105 1.00 . A A . 13 GLU CD   1 1 
       18 25838 1 1 13 GLU CG   C 69.558  10.894  -7.487 1.00 . A A . 13 GLU CG   1 1 
       18 25839 1 1 13 GLU H    H 72.375   8.722  -9.539 1.00 . A A . 13 GLU H    1 1 
       18 25840 1 1 13 GLU HA   H 71.507  11.489  -9.036 1.00 . A A . 13 GLU HA   1 1 
       18 25841 1 1 13 GLU HB2  H 70.028   9.322  -8.873 1.00 . A A . 13 GLU HB2  1 1 
       18 25842 1 1 13 GLU HB3  H 70.790   9.150  -7.292 1.00 . A A . 13 GLU HB3  1 1 
       18 25843 1 1 13 GLU HG2  H 70.069  11.842  -7.401 1.00 . A A . 13 GLU HG2  1 1 
       18 25844 1 1 13 GLU HG3  H 68.705  11.003  -8.140 1.00 . A A . 13 GLU HG3  1 1 
       18 25845 1 1 13 GLU N    N 72.422   9.693  -9.617 1.00 . A A . 13 GLU N    1 1 
       18 25846 1 1 13 GLU O    O 72.827  11.820  -6.858 1.00 . A A . 13 GLU O    1 1 
       18 25847 1 1 13 GLU OE1  O 69.922  10.051  -5.311 1.00 . A A . 13 GLU OE1  1 1 
       18 25848 1 1 13 GLU OE2  O 67.889  10.497  -5.863 1.00 . A A . 13 GLU OE2  1 1 
       18 25849 1 1 14 PHE C    C 75.847  10.451  -6.609 1.00 . A A . 14 PHE C    1 1 
       18 25850 1 1 14 PHE CA   C 74.541   9.872  -6.059 1.00 . A A . 14 PHE CA   1 1 
       18 25851 1 1 14 PHE CB   C 74.807   8.487  -5.467 1.00 . A A . 14 PHE CB   1 1 
       18 25852 1 1 14 PHE CD1  C 72.499   7.829  -4.693 1.00 . A A . 14 PHE CD1  1 1 
       18 25853 1 1 14 PHE CD2  C 74.193   8.322  -3.030 1.00 . A A . 14 PHE CD2  1 1 
       18 25854 1 1 14 PHE CE1  C 71.574   7.568  -3.674 1.00 . A A . 14 PHE CE1  1 1 
       18 25855 1 1 14 PHE CE2  C 73.269   8.062  -2.011 1.00 . A A . 14 PHE CE2  1 1 
       18 25856 1 1 14 PHE CG   C 73.808   8.205  -4.370 1.00 . A A . 14 PHE CG   1 1 
       18 25857 1 1 14 PHE CZ   C 71.960   7.685  -2.333 1.00 . A A . 14 PHE CZ   1 1 
       18 25858 1 1 14 PHE H    H 73.467   8.923  -7.647 1.00 . A A . 14 PHE H    1 1 
       18 25859 1 1 14 PHE HA   H 74.155  10.518  -5.298 1.00 . A A . 14 PHE HA   1 1 
       18 25860 1 1 14 PHE HB2  H 74.713   7.739  -6.240 1.00 . A A . 14 PHE HB2  1 1 
       18 25861 1 1 14 PHE HB3  H 75.805   8.458  -5.058 1.00 . A A . 14 PHE HB3  1 1 
       18 25862 1 1 14 PHE HD1  H 72.202   7.739  -5.727 1.00 . A A . 14 PHE HD1  1 1 
       18 25863 1 1 14 PHE HD2  H 75.202   8.613  -2.781 1.00 . A A . 14 PHE HD2  1 1 
       18 25864 1 1 14 PHE HE1  H 70.564   7.277  -3.922 1.00 . A A . 14 PHE HE1  1 1 
       18 25865 1 1 14 PHE HE2  H 73.567   8.152  -0.977 1.00 . A A . 14 PHE HE2  1 1 
       18 25866 1 1 14 PHE HZ   H 71.247   7.484  -1.547 1.00 . A A . 14 PHE HZ   1 1 
       18 25867 1 1 14 PHE N    N 73.542   9.757  -7.151 1.00 . A A . 14 PHE N    1 1 
       18 25868 1 1 14 PHE O    O 76.216  11.569  -6.304 1.00 . A A . 14 PHE O    1 1 
       18 25869 1 1 15 ALA C    C 77.593  11.541  -8.686 1.00 . A A . 15 ALA C    1 1 
       18 25870 1 1 15 ALA CA   C 77.837  10.217  -7.969 1.00 . A A . 15 ALA CA   1 1 
       18 25871 1 1 15 ALA CB   C 78.411   9.212  -8.968 1.00 . A A . 15 ALA CB   1 1 
       18 25872 1 1 15 ALA H    H 76.246   8.800  -7.646 1.00 . A A . 15 ALA H    1 1 
       18 25873 1 1 15 ALA HA   H 78.544  10.367  -7.167 1.00 . A A . 15 ALA HA   1 1 
       18 25874 1 1 15 ALA HB1  H 78.529   8.256  -8.488 1.00 . A A . 15 ALA HB1  1 1 
       18 25875 1 1 15 ALA HB2  H 77.738   9.114  -9.807 1.00 . A A . 15 ALA HB2  1 1 
       18 25876 1 1 15 ALA HB3  H 79.372   9.562  -9.319 1.00 . A A . 15 ALA HB3  1 1 
       18 25877 1 1 15 ALA N    N 76.556   9.701  -7.412 1.00 . A A . 15 ALA N    1 1 
       18 25878 1 1 15 ALA O    O 76.813  11.620  -9.615 1.00 . A A . 15 ALA O    1 1 
       18 25879 1 1 16 ARG C    C 79.141  14.035 -10.038 1.00 . A A . 16 ARG C    1 1 
       18 25880 1 1 16 ARG CA   C 78.078  13.890  -8.956 1.00 . A A . 16 ARG CA   1 1 
       18 25881 1 1 16 ARG CB   C 78.211  15.026  -7.938 1.00 . A A . 16 ARG CB   1 1 
       18 25882 1 1 16 ARG CD   C 78.804  14.182  -5.662 1.00 . A A . 16 ARG CD   1 1 
       18 25883 1 1 16 ARG CG   C 79.364  14.723  -6.979 1.00 . A A . 16 ARG CG   1 1 
       18 25884 1 1 16 ARG CZ   C 79.112  16.305  -4.537 1.00 . A A . 16 ARG CZ   1 1 
       18 25885 1 1 16 ARG H    H 78.898  12.495  -7.536 1.00 . A A . 16 ARG H    1 1 
       18 25886 1 1 16 ARG HA   H 77.103  13.918  -9.411 1.00 . A A . 16 ARG HA   1 1 
       18 25887 1 1 16 ARG HB2  H 78.409  15.952  -8.459 1.00 . A A . 16 ARG HB2  1 1 
       18 25888 1 1 16 ARG HB3  H 77.293  15.117  -7.377 1.00 . A A . 16 ARG HB3  1 1 
       18 25889 1 1 16 ARG HD2  H 77.987  13.507  -5.869 1.00 . A A . 16 ARG HD2  1 1 
       18 25890 1 1 16 ARG HD3  H 79.581  13.654  -5.131 1.00 . A A . 16 ARG HD3  1 1 
       18 25891 1 1 16 ARG HE   H 77.390  15.317  -4.499 1.00 . A A . 16 ARG HE   1 1 
       18 25892 1 1 16 ARG HG2  H 80.018  13.986  -7.423 1.00 . A A . 16 ARG HG2  1 1 
       18 25893 1 1 16 ARG HG3  H 79.919  15.629  -6.786 1.00 . A A . 16 ARG HG3  1 1 
       18 25894 1 1 16 ARG HH11 H 80.682  15.125  -4.150 1.00 . A A . 16 ARG HH11 1 1 
       18 25895 1 1 16 ARG HH12 H 80.960  16.824  -3.969 1.00 . A A . 16 ARG HH12 1 1 
       18 25896 1 1 16 ARG HH21 H 77.729  17.716  -4.857 1.00 . A A . 16 ARG HH21 1 1 
       18 25897 1 1 16 ARG HH22 H 79.288  18.291  -4.368 1.00 . A A . 16 ARG HH22 1 1 
       18 25898 1 1 16 ARG N    N 78.264  12.580  -8.278 1.00 . A A . 16 ARG N    1 1 
       18 25899 1 1 16 ARG NE   N 78.314  15.315  -4.829 1.00 . A A . 16 ARG NE   1 1 
       18 25900 1 1 16 ARG NH1  N 80.347  16.066  -4.191 1.00 . A A . 16 ARG NH1  1 1 
       18 25901 1 1 16 ARG NH2  N 78.676  17.534  -4.592 1.00 . A A . 16 ARG NH2  1 1 
       18 25902 1 1 16 ARG O    O 79.581  15.120 -10.358 1.00 . A A . 16 ARG O    1 1 
       18 25903 1 1 17 PHE C    C 80.744  11.586 -12.263 1.00 . A A . 17 PHE C    1 1 
       18 25904 1 1 17 PHE CA   C 80.598  12.981 -11.658 1.00 . A A . 17 PHE CA   1 1 
       18 25905 1 1 17 PHE CB   C 81.930  13.410 -11.033 1.00 . A A . 17 PHE CB   1 1 
       18 25906 1 1 17 PHE CD1  C 81.815  15.510 -12.429 1.00 . A A . 17 PHE CD1  1 1 
       18 25907 1 1 17 PHE CD2  C 82.604  15.669 -10.142 1.00 . A A . 17 PHE CD2  1 1 
       18 25908 1 1 17 PHE CE1  C 81.992  16.890 -12.585 1.00 . A A . 17 PHE CE1  1 1 
       18 25909 1 1 17 PHE CE2  C 82.782  17.049 -10.299 1.00 . A A . 17 PHE CE2  1 1 
       18 25910 1 1 17 PHE CG   C 82.120  14.899 -11.206 1.00 . A A . 17 PHE CG   1 1 
       18 25911 1 1 17 PHE CZ   C 82.476  17.659 -11.521 1.00 . A A . 17 PHE CZ   1 1 
       18 25912 1 1 17 PHE H    H 79.188  12.071 -10.312 1.00 . A A . 17 PHE H    1 1 
       18 25913 1 1 17 PHE HA   H 80.314  13.682 -12.428 1.00 . A A . 17 PHE HA   1 1 
       18 25914 1 1 17 PHE HB2  H 81.922  13.170  -9.979 1.00 . A A . 17 PHE HB2  1 1 
       18 25915 1 1 17 PHE HB3  H 82.740  12.884 -11.512 1.00 . A A . 17 PHE HB3  1 1 
       18 25916 1 1 17 PHE HD1  H 81.442  14.919 -13.249 1.00 . A A . 17 PHE HD1  1 1 
       18 25917 1 1 17 PHE HD2  H 82.840  15.198  -9.199 1.00 . A A . 17 PHE HD2  1 1 
       18 25918 1 1 17 PHE HE1  H 81.756  17.361 -13.528 1.00 . A A . 17 PHE HE1  1 1 
       18 25919 1 1 17 PHE HE2  H 83.155  17.643  -9.477 1.00 . A A . 17 PHE HE2  1 1 
       18 25920 1 1 17 PHE HZ   H 82.614  18.723 -11.642 1.00 . A A . 17 PHE HZ   1 1 
       18 25921 1 1 17 PHE N    N 79.558  12.936 -10.598 1.00 . A A . 17 PHE N    1 1 
       18 25922 1 1 17 PHE O    O 80.223  10.625 -11.731 1.00 . A A . 17 PHE O    1 1 
       18 25923 1 1 18 PRO C    C 82.735   9.407 -13.252 1.00 . A A . 18 PRO C    1 1 
       18 25924 1 1 18 PRO CA   C 81.714  10.236 -14.039 1.00 . A A . 18 PRO CA   1 1 
       18 25925 1 1 18 PRO CB   C 82.265  10.665 -15.402 1.00 . A A . 18 PRO CB   1 1 
       18 25926 1 1 18 PRO CD   C 82.096  12.683 -13.988 1.00 . A A . 18 PRO CD   1 1 
       18 25927 1 1 18 PRO CG   C 82.812  12.099 -15.217 1.00 . A A . 18 PRO CG   1 1 
       18 25928 1 1 18 PRO HA   H 80.796   9.686 -14.167 1.00 . A A . 18 PRO HA   1 1 
       18 25929 1 1 18 PRO HB2  H 83.059   9.997 -15.707 1.00 . A A . 18 PRO HB2  1 1 
       18 25930 1 1 18 PRO HB3  H 81.477  10.669 -16.139 1.00 . A A . 18 PRO HB3  1 1 
       18 25931 1 1 18 PRO HD2  H 82.809  13.147 -13.322 1.00 . A A . 18 PRO HD2  1 1 
       18 25932 1 1 18 PRO HD3  H 81.342  13.391 -14.292 1.00 . A A . 18 PRO HD3  1 1 
       18 25933 1 1 18 PRO HG2  H 83.878  12.070 -15.047 1.00 . A A . 18 PRO HG2  1 1 
       18 25934 1 1 18 PRO HG3  H 82.588  12.699 -16.085 1.00 . A A . 18 PRO HG3  1 1 
       18 25935 1 1 18 PRO N    N 81.464  11.511 -13.349 1.00 . A A . 18 PRO N    1 1 
       18 25936 1 1 18 PRO O    O 83.122   8.329 -13.657 1.00 . A A . 18 PRO O    1 1 
       18 25937 1 1 19 GLY C    C 83.622   9.030  -9.864 1.00 . A A . 19 GLY C    1 1 
       18 25938 1 1 19 GLY CA   C 84.148   9.152 -11.297 1.00 . A A . 19 GLY CA   1 1 
       18 25939 1 1 19 GLY H    H 82.837  10.771 -11.812 1.00 . A A . 19 GLY H    1 1 
       18 25940 1 1 19 GLY HA2  H 84.290   8.166 -11.717 1.00 . A A . 19 GLY HA2  1 1 
       18 25941 1 1 19 GLY HA3  H 85.089   9.680 -11.289 1.00 . A A . 19 GLY HA3  1 1 
       18 25942 1 1 19 GLY N    N 83.165   9.903 -12.121 1.00 . A A . 19 GLY N    1 1 
       18 25943 1 1 19 GLY O    O 84.204   8.355  -9.038 1.00 . A A . 19 GLY O    1 1 
       18 25944 1 1 20 ASP C    C 80.996   8.411  -8.103 1.00 . A A . 20 ASP C    1 1 
       18 25945 1 1 20 ASP CA   C 81.971   9.579  -8.180 1.00 . A A . 20 ASP CA   1 1 
       18 25946 1 1 20 ASP CB   C 81.259  10.881  -7.811 1.00 . A A . 20 ASP CB   1 1 
       18 25947 1 1 20 ASP CG   C 81.534  11.215  -6.343 1.00 . A A . 20 ASP CG   1 1 
       18 25948 1 1 20 ASP H    H 82.060  10.207 -10.227 1.00 . A A . 20 ASP H    1 1 
       18 25949 1 1 20 ASP HA   H 82.778   9.400  -7.504 1.00 . A A . 20 ASP HA   1 1 
       18 25950 1 1 20 ASP HB2  H 81.624  11.681  -8.438 1.00 . A A . 20 ASP HB2  1 1 
       18 25951 1 1 20 ASP HB3  H 80.196  10.765  -7.958 1.00 . A A . 20 ASP HB3  1 1 
       18 25952 1 1 20 ASP N    N 82.522   9.673  -9.556 1.00 . A A . 20 ASP N    1 1 
       18 25953 1 1 20 ASP O    O 80.183   8.313  -7.207 1.00 . A A . 20 ASP O    1 1 
       18 25954 1 1 20 ASP OD1  O 82.670  11.532  -6.032 1.00 . A A . 20 ASP OD1  1 1 
       18 25955 1 1 20 ASP OD2  O 80.604  11.147  -5.556 1.00 . A A . 20 ASP OD2  1 1 
       18 25956 1 1 21 THR C    C 80.859   5.215  -8.260 1.00 . A A . 21 THR C    1 1 
       18 25957 1 1 21 THR CA   C 80.197   6.333  -9.060 1.00 . A A . 21 THR CA   1 1 
       18 25958 1 1 21 THR CB   C 79.985   5.872 -10.506 1.00 . A A . 21 THR CB   1 1 
       18 25959 1 1 21 THR CG2  C 80.055   7.076 -11.448 1.00 . A A . 21 THR CG2  1 1 
       18 25960 1 1 21 THR H    H 81.765   7.642  -9.732 1.00 . A A . 21 THR H    1 1 
       18 25961 1 1 21 THR HA   H 79.247   6.582  -8.613 1.00 . A A . 21 THR HA   1 1 
       18 25962 1 1 21 THR HB   H 79.015   5.408 -10.596 1.00 . A A . 21 THR HB   1 1 
       18 25963 1 1 21 THR HG1  H 80.776   4.572 -11.716 1.00 . A A . 21 THR HG1  1 1 
       18 25964 1 1 21 THR HG21 H 79.492   7.895 -11.027 1.00 . A A . 21 THR HG21 1 1 
       18 25965 1 1 21 THR HG22 H 81.086   7.374 -11.572 1.00 . A A . 21 THR HG22 1 1 
       18 25966 1 1 21 THR HG23 H 79.640   6.807 -12.406 1.00 . A A . 21 THR HG23 1 1 
       18 25967 1 1 21 THR N    N 81.091   7.524  -9.040 1.00 . A A . 21 THR N    1 1 
       18 25968 1 1 21 THR O    O 80.210   4.311  -7.773 1.00 . A A . 21 THR O    1 1 
       18 25969 1 1 21 THR OG1  O 80.993   4.935 -10.854 1.00 . A A . 21 THR OG1  1 1 
       18 25970 1 1 22 GLY C    C 83.221   4.807  -5.951 1.00 . A A . 22 GLY C    1 1 
       18 25971 1 1 22 GLY CA   C 82.870   4.242  -7.328 1.00 . A A . 22 GLY CA   1 1 
       18 25972 1 1 22 GLY H    H 82.651   6.030  -8.502 1.00 . A A . 22 GLY H    1 1 
       18 25973 1 1 22 GLY HA2  H 82.235   3.374  -7.213 1.00 . A A . 22 GLY HA2  1 1 
       18 25974 1 1 22 GLY HA3  H 83.776   3.962  -7.842 1.00 . A A . 22 GLY HA3  1 1 
       18 25975 1 1 22 GLY N    N 82.153   5.283  -8.109 1.00 . A A . 22 GLY N    1 1 
       18 25976 1 1 22 GLY O    O 83.803   4.135  -5.122 1.00 . A A . 22 GLY O    1 1 
       18 25977 1 1 23 SER C    C 82.625   5.759  -3.263 1.00 . A A . 23 SER C    1 1 
       18 25978 1 1 23 SER CA   C 83.184   6.648  -4.375 1.00 . A A . 23 SER CA   1 1 
       18 25979 1 1 23 SER CB   C 82.546   8.037  -4.287 1.00 . A A . 23 SER CB   1 1 
       18 25980 1 1 23 SER H    H 82.399   6.569  -6.381 1.00 . A A . 23 SER H    1 1 
       18 25981 1 1 23 SER HA   H 84.254   6.736  -4.262 1.00 . A A . 23 SER HA   1 1 
       18 25982 1 1 23 SER HB2  H 82.743   8.584  -5.194 1.00 . A A . 23 SER HB2  1 1 
       18 25983 1 1 23 SER HB3  H 81.477   7.934  -4.156 1.00 . A A . 23 SER HB3  1 1 
       18 25984 1 1 23 SER HG   H 82.477   8.705  -2.461 1.00 . A A . 23 SER HG   1 1 
       18 25985 1 1 23 SER N    N 82.870   6.042  -5.699 1.00 . A A . 23 SER N    1 1 
       18 25986 1 1 23 SER O    O 81.952   4.779  -3.519 1.00 . A A . 23 SER O    1 1 
       18 25987 1 1 23 SER OG   O 83.106   8.741  -3.186 1.00 . A A . 23 SER OG   1 1 
       18 25988 1 1 24 THR C    C 80.944   5.671  -0.583 1.00 . A A . 24 THR C    1 1 
       18 25989 1 1 24 THR CA   C 82.378   5.255  -0.909 1.00 . A A . 24 THR CA   1 1 
       18 25990 1 1 24 THR CB   C 83.256   5.453   0.327 1.00 . A A . 24 THR CB   1 1 
       18 25991 1 1 24 THR CG2  C 82.570   4.826   1.541 1.00 . A A . 24 THR CG2  1 1 
       18 25992 1 1 24 THR H    H 83.441   6.881  -1.842 1.00 . A A . 24 THR H    1 1 
       18 25993 1 1 24 THR HA   H 82.394   4.214  -1.198 1.00 . A A . 24 THR HA   1 1 
       18 25994 1 1 24 THR HB   H 83.399   6.508   0.505 1.00 . A A . 24 THR HB   1 1 
       18 25995 1 1 24 THR HG1  H 85.023   5.383  -0.483 1.00 . A A . 24 THR HG1  1 1 
       18 25996 1 1 24 THR HG21 H 81.784   4.164   1.207 1.00 . A A . 24 THR HG21 1 1 
       18 25997 1 1 24 THR HG22 H 83.293   4.264   2.113 1.00 . A A . 24 THR HG22 1 1 
       18 25998 1 1 24 THR HG23 H 82.147   5.604   2.159 1.00 . A A . 24 THR HG23 1 1 
       18 25999 1 1 24 THR N    N 82.897   6.087  -2.031 1.00 . A A . 24 THR N    1 1 
       18 26000 1 1 24 THR O    O 80.162   4.892  -0.079 1.00 . A A . 24 THR O    1 1 
       18 26001 1 1 24 THR OG1  O 84.516   4.831   0.118 1.00 . A A . 24 THR OG1  1 1 
       18 26002 1 1 25 GLU C    C 78.235   6.645  -1.514 1.00 . A A . 25 GLU C    1 1 
       18 26003 1 1 25 GLU CA   C 79.209   7.354  -0.575 1.00 . A A . 25 GLU CA   1 1 
       18 26004 1 1 25 GLU CB   C 79.130   8.862  -0.803 1.00 . A A . 25 GLU CB   1 1 
       18 26005 1 1 25 GLU CD   C 80.145  11.047  -0.144 1.00 . A A . 25 GLU CD   1 1 
       18 26006 1 1 25 GLU CG   C 79.967   9.581   0.253 1.00 . A A . 25 GLU CG   1 1 
       18 26007 1 1 25 GLU H    H 81.232   7.510  -1.273 1.00 . A A . 25 GLU H    1 1 
       18 26008 1 1 25 GLU HA   H 78.957   7.128   0.450 1.00 . A A . 25 GLU HA   1 1 
       18 26009 1 1 25 GLU HB2  H 79.510   9.098  -1.787 1.00 . A A . 25 GLU HB2  1 1 
       18 26010 1 1 25 GLU HB3  H 78.106   9.182  -0.727 1.00 . A A . 25 GLU HB3  1 1 
       18 26011 1 1 25 GLU HG2  H 79.466   9.522   1.208 1.00 . A A . 25 GLU HG2  1 1 
       18 26012 1 1 25 GLU HG3  H 80.936   9.109   0.325 1.00 . A A . 25 GLU HG3  1 1 
       18 26013 1 1 25 GLU N    N 80.590   6.893  -0.867 1.00 . A A . 25 GLU N    1 1 
       18 26014 1 1 25 GLU O    O 77.222   6.119  -1.099 1.00 . A A . 25 GLU O    1 1 
       18 26015 1 1 25 GLU OE1  O 79.145  11.696  -0.403 1.00 . A A . 25 GLU OE1  1 1 
       18 26016 1 1 25 GLU OE2  O 81.278  11.498  -0.181 1.00 . A A . 25 GLU OE2  1 1 
       18 26017 1 1 26 VAL C    C 77.456   4.496  -3.377 1.00 . A A . 26 VAL C    1 1 
       18 26018 1 1 26 VAL CA   C 77.641   5.964  -3.761 1.00 . A A . 26 VAL CA   1 1 
       18 26019 1 1 26 VAL CB   C 78.256   6.055  -5.158 1.00 . A A . 26 VAL CB   1 1 
       18 26020 1 1 26 VAL CG1  C 77.366   5.317  -6.159 1.00 . A A . 26 VAL CG1  1 1 
       18 26021 1 1 26 VAL CG2  C 78.369   7.526  -5.567 1.00 . A A . 26 VAL CG2  1 1 
       18 26022 1 1 26 VAL H    H 79.360   7.068  -3.088 1.00 . A A . 26 VAL H    1 1 
       18 26023 1 1 26 VAL HA   H 76.680   6.457  -3.759 1.00 . A A . 26 VAL HA   1 1 
       18 26024 1 1 26 VAL HB   H 79.240   5.606  -5.150 1.00 . A A . 26 VAL HB   1 1 
       18 26025 1 1 26 VAL HG11 H 76.812   4.545  -5.646 1.00 . A A . 26 VAL HG11 1 1 
       18 26026 1 1 26 VAL HG12 H 76.677   6.014  -6.612 1.00 . A A . 26 VAL HG12 1 1 
       18 26027 1 1 26 VAL HG13 H 77.981   4.870  -6.925 1.00 . A A . 26 VAL HG13 1 1 
       18 26028 1 1 26 VAL HG21 H 77.632   8.106  -5.033 1.00 . A A . 26 VAL HG21 1 1 
       18 26029 1 1 26 VAL HG22 H 79.357   7.892  -5.326 1.00 . A A . 26 VAL HG22 1 1 
       18 26030 1 1 26 VAL HG23 H 78.199   7.619  -6.629 1.00 . A A . 26 VAL HG23 1 1 
       18 26031 1 1 26 VAL N    N 78.539   6.633  -2.781 1.00 . A A . 26 VAL N    1 1 
       18 26032 1 1 26 VAL O    O 76.366   3.962  -3.446 1.00 . A A . 26 VAL O    1 1 
       18 26033 1 1 27 GLN C    C 77.499   2.307  -1.336 1.00 . A A . 27 GLN C    1 1 
       18 26034 1 1 27 GLN CA   C 78.363   2.403  -2.588 1.00 . A A . 27 GLN CA   1 1 
       18 26035 1 1 27 GLN CB   C 79.742   1.796  -2.317 1.00 . A A . 27 GLN CB   1 1 
       18 26036 1 1 27 GLN CD   C 81.794   1.957  -0.901 1.00 . A A . 27 GLN CD   1 1 
       18 26037 1 1 27 GLN CG   C 80.482   2.644  -1.281 1.00 . A A . 27 GLN CG   1 1 
       18 26038 1 1 27 GLN H    H 79.377   4.271  -2.918 1.00 . A A . 27 GLN H    1 1 
       18 26039 1 1 27 GLN HA   H 77.883   1.866  -3.391 1.00 . A A . 27 GLN HA   1 1 
       18 26040 1 1 27 GLN HB2  H 79.624   0.790  -1.940 1.00 . A A . 27 GLN HB2  1 1 
       18 26041 1 1 27 GLN HB3  H 80.312   1.772  -3.233 1.00 . A A . 27 GLN HB3  1 1 
       18 26042 1 1 27 GLN HE21 H 81.085   1.236   0.808 1.00 . A A . 27 GLN HE21 1 1 
       18 26043 1 1 27 GLN HE22 H 82.702   0.847   0.474 1.00 . A A . 27 GLN HE22 1 1 
       18 26044 1 1 27 GLN HG2  H 80.693   3.618  -1.698 1.00 . A A . 27 GLN HG2  1 1 
       18 26045 1 1 27 GLN HG3  H 79.867   2.755  -0.400 1.00 . A A . 27 GLN HG3  1 1 
       18 26046 1 1 27 GLN N    N 78.505   3.832  -2.971 1.00 . A A . 27 GLN N    1 1 
       18 26047 1 1 27 GLN NE2  N 81.867   1.292   0.220 1.00 . A A . 27 GLN NE2  1 1 
       18 26048 1 1 27 GLN O    O 76.646   1.454  -1.226 1.00 . A A . 27 GLN O    1 1 
       18 26049 1 1 27 GLN OE1  O 82.764   2.026  -1.629 1.00 . A A . 27 GLN OE1  1 1 
       18 26050 1 1 28 VAL C    C 75.399   3.071   0.408 1.00 . A A . 28 VAL C    1 1 
       18 26051 1 1 28 VAL CA   C 76.865   3.150   0.831 1.00 . A A . 28 VAL CA   1 1 
       18 26052 1 1 28 VAL CB   C 77.119   4.428   1.644 1.00 . A A . 28 VAL CB   1 1 
       18 26053 1 1 28 VAL CG1  C 76.032   4.613   2.708 1.00 . A A . 28 VAL CG1  1 1 
       18 26054 1 1 28 VAL CG2  C 78.484   4.328   2.329 1.00 . A A . 28 VAL CG2  1 1 
       18 26055 1 1 28 VAL H    H 78.380   3.879  -0.509 1.00 . A A . 28 VAL H    1 1 
       18 26056 1 1 28 VAL HA   H 77.120   2.274   1.422 1.00 . A A . 28 VAL HA   1 1 
       18 26057 1 1 28 VAL HB   H 77.114   5.279   0.979 1.00 . A A . 28 VAL HB   1 1 
       18 26058 1 1 28 VAL HG11 H 75.065   4.397   2.281 1.00 . A A . 28 VAL HG11 1 1 
       18 26059 1 1 28 VAL HG12 H 76.220   3.943   3.534 1.00 . A A . 28 VAL HG12 1 1 
       18 26060 1 1 28 VAL HG13 H 76.049   5.632   3.063 1.00 . A A . 28 VAL HG13 1 1 
       18 26061 1 1 28 VAL HG21 H 79.144   3.721   1.727 1.00 . A A . 28 VAL HG21 1 1 
       18 26062 1 1 28 VAL HG22 H 78.905   5.317   2.439 1.00 . A A . 28 VAL HG22 1 1 
       18 26063 1 1 28 VAL HG23 H 78.367   3.876   3.303 1.00 . A A . 28 VAL HG23 1 1 
       18 26064 1 1 28 VAL N    N 77.697   3.187  -0.398 1.00 . A A . 28 VAL N    1 1 
       18 26065 1 1 28 VAL O    O 74.590   2.433   1.047 1.00 . A A . 28 VAL O    1 1 
       18 26066 1 1 29 ALA C    C 73.366   2.221  -1.657 1.00 . A A . 29 ALA C    1 1 
       18 26067 1 1 29 ALA CA   C 73.639   3.628  -1.137 1.00 . A A . 29 ALA CA   1 1 
       18 26068 1 1 29 ALA CB   C 73.397   4.647  -2.249 1.00 . A A . 29 ALA CB   1 1 
       18 26069 1 1 29 ALA H    H 75.708   4.204  -1.198 1.00 . A A . 29 ALA H    1 1 
       18 26070 1 1 29 ALA HA   H 72.986   3.835  -0.309 1.00 . A A . 29 ALA HA   1 1 
       18 26071 1 1 29 ALA HB1  H 74.288   5.238  -2.395 1.00 . A A . 29 ALA HB1  1 1 
       18 26072 1 1 29 ALA HB2  H 73.153   4.128  -3.164 1.00 . A A . 29 ALA HB2  1 1 
       18 26073 1 1 29 ALA HB3  H 72.577   5.292  -1.971 1.00 . A A . 29 ALA HB3  1 1 
       18 26074 1 1 29 ALA N    N 75.047   3.700  -0.681 1.00 . A A . 29 ALA N    1 1 
       18 26075 1 1 29 ALA O    O 72.334   1.638  -1.389 1.00 . A A . 29 ALA O    1 1 
       18 26076 1 1 30 LEU C    C 74.264  -0.705  -1.750 1.00 . A A . 30 LEU C    1 1 
       18 26077 1 1 30 LEU CA   C 74.084   0.288  -2.904 1.00 . A A . 30 LEU CA   1 1 
       18 26078 1 1 30 LEU CB   C 75.093   0.009  -4.032 1.00 . A A . 30 LEU CB   1 1 
       18 26079 1 1 30 LEU CD1  C 76.247  -2.119  -3.408 1.00 . A A . 30 LEU CD1  1 1 
       18 26080 1 1 30 LEU CD2  C 77.558  -0.230  -4.380 1.00 . A A . 30 LEU CD2  1 1 
       18 26081 1 1 30 LEU CG   C 76.384  -0.597  -3.470 1.00 . A A . 30 LEU CG   1 1 
       18 26082 1 1 30 LEU H    H 75.119   2.135  -2.589 1.00 . A A . 30 LEU H    1 1 
       18 26083 1 1 30 LEU HA   H 73.082   0.206  -3.293 1.00 . A A . 30 LEU HA   1 1 
       18 26084 1 1 30 LEU HB2  H 74.655  -0.678  -4.736 1.00 . A A . 30 LEU HB2  1 1 
       18 26085 1 1 30 LEU HB3  H 75.326   0.935  -4.537 1.00 . A A . 30 LEU HB3  1 1 
       18 26086 1 1 30 LEU HD11 H 75.330  -2.419  -3.895 1.00 . A A . 30 LEU HD11 1 1 
       18 26087 1 1 30 LEU HD12 H 77.086  -2.578  -3.908 1.00 . A A . 30 LEU HD12 1 1 
       18 26088 1 1 30 LEU HD13 H 76.226  -2.438  -2.376 1.00 . A A . 30 LEU HD13 1 1 
       18 26089 1 1 30 LEU HD21 H 77.365   0.723  -4.850 1.00 . A A . 30 LEU HD21 1 1 
       18 26090 1 1 30 LEU HD22 H 78.462  -0.164  -3.793 1.00 . A A . 30 LEU HD22 1 1 
       18 26091 1 1 30 LEU HD23 H 77.677  -0.989  -5.140 1.00 . A A . 30 LEU HD23 1 1 
       18 26092 1 1 30 LEU HG   H 76.561  -0.213  -2.477 1.00 . A A . 30 LEU HG   1 1 
       18 26093 1 1 30 LEU N    N 74.289   1.659  -2.389 1.00 . A A . 30 LEU N    1 1 
       18 26094 1 1 30 LEU O    O 74.037  -1.890  -1.894 1.00 . A A . 30 LEU O    1 1 
       18 26095 1 1 31 LEU C    C 73.499  -1.365   1.197 1.00 . A A . 31 LEU C    1 1 
       18 26096 1 1 31 LEU CA   C 74.869  -1.124   0.554 1.00 . A A . 31 LEU CA   1 1 
       18 26097 1 1 31 LEU CB   C 75.835  -0.458   1.554 1.00 . A A . 31 LEU CB   1 1 
       18 26098 1 1 31 LEU CD1  C 74.606  -0.666   3.714 1.00 . A A . 31 LEU CD1  1 1 
       18 26099 1 1 31 LEU CD2  C 75.945   1.384   3.236 1.00 . A A . 31 LEU CD2  1 1 
       18 26100 1 1 31 LEU CG   C 75.055   0.305   2.621 1.00 . A A . 31 LEU CG   1 1 
       18 26101 1 1 31 LEU H    H 74.850   0.727  -0.506 1.00 . A A . 31 LEU H    1 1 
       18 26102 1 1 31 LEU HA   H 75.278  -2.052   0.220 1.00 . A A . 31 LEU HA   1 1 
       18 26103 1 1 31 LEU HB2  H 76.448  -1.203   2.022 1.00 . A A . 31 LEU HB2  1 1 
       18 26104 1 1 31 LEU HB3  H 76.469   0.235   1.020 1.00 . A A . 31 LEU HB3  1 1 
       18 26105 1 1 31 LEU HD11 H 74.892  -1.671   3.442 1.00 . A A . 31 LEU HD11 1 1 
       18 26106 1 1 31 LEU HD12 H 75.076  -0.399   4.649 1.00 . A A . 31 LEU HD12 1 1 
       18 26107 1 1 31 LEU HD13 H 73.533  -0.615   3.823 1.00 . A A . 31 LEU HD13 1 1 
       18 26108 1 1 31 LEU HD21 H 76.982   1.115   3.101 1.00 . A A . 31 LEU HD21 1 1 
       18 26109 1 1 31 LEU HD22 H 75.753   2.325   2.752 1.00 . A A . 31 LEU HD22 1 1 
       18 26110 1 1 31 LEU HD23 H 75.729   1.471   4.290 1.00 . A A . 31 LEU HD23 1 1 
       18 26111 1 1 31 LEU HG   H 74.189   0.752   2.166 1.00 . A A . 31 LEU HG   1 1 
       18 26112 1 1 31 LEU N    N 74.673  -0.224  -0.604 1.00 . A A . 31 LEU N    1 1 
       18 26113 1 1 31 LEU O    O 73.232  -2.406   1.764 1.00 . A A . 31 LEU O    1 1 
       18 26114 1 1 32 THR C    C 70.479  -1.561   0.903 1.00 . A A . 32 THR C    1 1 
       18 26115 1 1 32 THR CA   C 71.278  -0.521   1.695 1.00 . A A . 32 THR CA   1 1 
       18 26116 1 1 32 THR CB   C 70.580   0.853   1.652 1.00 . A A . 32 THR CB   1 1 
       18 26117 1 1 32 THR CG2  C 69.763   1.009   0.365 1.00 . A A . 32 THR CG2  1 1 
       18 26118 1 1 32 THR H    H 72.885   0.437   0.640 1.00 . A A . 32 THR H    1 1 
       18 26119 1 1 32 THR HA   H 71.366  -0.845   2.721 1.00 . A A . 32 THR HA   1 1 
       18 26120 1 1 32 THR HB   H 71.329   1.633   1.687 1.00 . A A . 32 THR HB   1 1 
       18 26121 1 1 32 THR HG1  H 68.958   0.409   2.629 1.00 . A A . 32 THR HG1  1 1 
       18 26122 1 1 32 THR HG21 H 70.417   0.922  -0.490 1.00 . A A . 32 THR HG21 1 1 
       18 26123 1 1 32 THR HG22 H 69.010   0.236   0.321 1.00 . A A . 32 THR HG22 1 1 
       18 26124 1 1 32 THR HG23 H 69.286   1.977   0.357 1.00 . A A . 32 THR HG23 1 1 
       18 26125 1 1 32 THR N    N 72.635  -0.391   1.104 1.00 . A A . 32 THR N    1 1 
       18 26126 1 1 32 THR O    O 69.820  -2.412   1.465 1.00 . A A . 32 THR O    1 1 
       18 26127 1 1 32 THR OG1  O 69.719   0.977   2.774 1.00 . A A . 32 THR OG1  1 1 
       18 26128 1 1 33 LEU C    C 70.174  -3.898  -0.833 1.00 . A A . 33 LEU C    1 1 
       18 26129 1 1 33 LEU CA   C 69.780  -2.473  -1.230 1.00 . A A . 33 LEU CA   1 1 
       18 26130 1 1 33 LEU CB   C 70.108  -2.248  -2.708 1.00 . A A . 33 LEU CB   1 1 
       18 26131 1 1 33 LEU CD1  C 68.040  -1.105  -3.517 1.00 . A A . 33 LEU CD1  1 1 
       18 26132 1 1 33 LEU CD2  C 69.218  -2.748  -4.986 1.00 . A A . 33 LEU CD2  1 1 
       18 26133 1 1 33 LEU CG   C 68.838  -2.410  -3.543 1.00 . A A . 33 LEU CG   1 1 
       18 26134 1 1 33 LEU H    H 71.072  -0.796  -0.829 1.00 . A A . 33 LEU H    1 1 
       18 26135 1 1 33 LEU HA   H 68.722  -2.336  -1.073 1.00 . A A . 33 LEU HA   1 1 
       18 26136 1 1 33 LEU HB2  H 70.503  -1.251  -2.840 1.00 . A A . 33 LEU HB2  1 1 
       18 26137 1 1 33 LEU HB3  H 70.843  -2.972  -3.028 1.00 . A A . 33 LEU HB3  1 1 
       18 26138 1 1 33 LEU HD11 H 67.786  -0.859  -2.497 1.00 . A A . 33 LEU HD11 1 1 
       18 26139 1 1 33 LEU HD12 H 68.636  -0.312  -3.943 1.00 . A A . 33 LEU HD12 1 1 
       18 26140 1 1 33 LEU HD13 H 67.135  -1.226  -4.095 1.00 . A A . 33 LEU HD13 1 1 
       18 26141 1 1 33 LEU HD21 H 70.096  -3.376  -4.990 1.00 . A A . 33 LEU HD21 1 1 
       18 26142 1 1 33 LEU HD22 H 68.400  -3.270  -5.461 1.00 . A A . 33 LEU HD22 1 1 
       18 26143 1 1 33 LEU HD23 H 69.424  -1.836  -5.526 1.00 . A A . 33 LEU HD23 1 1 
       18 26144 1 1 33 LEU HG   H 68.236  -3.208  -3.130 1.00 . A A . 33 LEU HG   1 1 
       18 26145 1 1 33 LEU N    N 70.535  -1.494  -0.399 1.00 . A A . 33 LEU N    1 1 
       18 26146 1 1 33 LEU O    O 69.351  -4.686  -0.412 1.00 . A A . 33 LEU O    1 1 
       18 26147 1 1 34 ARG C    C 71.392  -5.950   0.813 1.00 . A A . 34 ARG C    1 1 
       18 26148 1 1 34 ARG CA   C 71.874  -5.611  -0.600 1.00 . A A . 34 ARG CA   1 1 
       18 26149 1 1 34 ARG CB   C 73.403  -5.678  -0.648 1.00 . A A . 34 ARG CB   1 1 
       18 26150 1 1 34 ARG CD   C 75.186  -5.175  -2.325 1.00 . A A . 34 ARG CD   1 1 
       18 26151 1 1 34 ARG CG   C 73.858  -5.899  -2.092 1.00 . A A . 34 ARG CG   1 1 
       18 26152 1 1 34 ARG CZ   C 77.455  -5.834  -1.791 1.00 . A A . 34 ARG CZ   1 1 
       18 26153 1 1 34 ARG H    H 72.077  -3.586  -1.309 1.00 . A A . 34 ARG H    1 1 
       18 26154 1 1 34 ARG HA   H 71.461  -6.321  -1.301 1.00 . A A . 34 ARG HA   1 1 
       18 26155 1 1 34 ARG HB2  H 73.814  -4.752  -0.276 1.00 . A A . 34 ARG HB2  1 1 
       18 26156 1 1 34 ARG HB3  H 73.746  -6.498  -0.034 1.00 . A A . 34 ARG HB3  1 1 
       18 26157 1 1 34 ARG HD2  H 75.162  -4.678  -3.284 1.00 . A A . 34 ARG HD2  1 1 
       18 26158 1 1 34 ARG HD3  H 75.339  -4.443  -1.544 1.00 . A A . 34 ARG HD3  1 1 
       18 26159 1 1 34 ARG HE   H 76.167  -7.059  -2.678 1.00 . A A . 34 ARG HE   1 1 
       18 26160 1 1 34 ARG HG2  H 73.988  -6.957  -2.270 1.00 . A A . 34 ARG HG2  1 1 
       18 26161 1 1 34 ARG HG3  H 73.114  -5.507  -2.769 1.00 . A A . 34 ARG HG3  1 1 
       18 26162 1 1 34 ARG HH11 H 76.657  -4.818  -0.263 1.00 . A A . 34 ARG HH11 1 1 
       18 26163 1 1 34 ARG HH12 H 78.389  -4.866  -0.309 1.00 . A A . 34 ARG HH12 1 1 
       18 26164 1 1 34 ARG HH21 H 78.522  -6.773  -3.202 1.00 . A A . 34 ARG HH21 1 1 
       18 26165 1 1 34 ARG HH22 H 79.444  -5.974  -1.974 1.00 . A A . 34 ARG HH22 1 1 
       18 26166 1 1 34 ARG N    N 71.428  -4.236  -0.966 1.00 . A A . 34 ARG N    1 1 
       18 26167 1 1 34 ARG NE   N 76.301  -6.163  -2.306 1.00 . A A . 34 ARG NE   1 1 
       18 26168 1 1 34 ARG NH1  N 77.504  -5.117  -0.703 1.00 . A A . 34 ARG NH1  1 1 
       18 26169 1 1 34 ARG NH2  N 78.560  -6.224  -2.368 1.00 . A A . 34 ARG NH2  1 1 
       18 26170 1 1 34 ARG O    O 71.307  -7.103   1.189 1.00 . A A . 34 ARG O    1 1 
       18 26171 1 1 35 ILE C    C 69.132  -5.647   2.922 1.00 . A A . 35 ILE C    1 1 
       18 26172 1 1 35 ILE CA   C 70.602  -5.212   2.975 1.00 . A A . 35 ILE CA   1 1 
       18 26173 1 1 35 ILE CB   C 70.771  -3.907   3.772 1.00 . A A . 35 ILE CB   1 1 
       18 26174 1 1 35 ILE CD1  C 73.245  -3.707   4.004 1.00 . A A . 35 ILE CD1  1 1 
       18 26175 1 1 35 ILE CG1  C 71.947  -4.052   4.736 1.00 . A A . 35 ILE CG1  1 1 
       18 26176 1 1 35 ILE CG2  C 69.505  -3.573   4.560 1.00 . A A . 35 ILE CG2  1 1 
       18 26177 1 1 35 ILE H    H 71.146  -4.038   1.285 1.00 . A A . 35 ILE H    1 1 
       18 26178 1 1 35 ILE HA   H 71.198  -5.989   3.421 1.00 . A A . 35 ILE HA   1 1 
       18 26179 1 1 35 ILE HB   H 70.973  -3.103   3.082 1.00 . A A . 35 ILE HB   1 1 
       18 26180 1 1 35 ILE HD11 H 73.218  -4.125   3.009 1.00 . A A . 35 ILE HD11 1 1 
       18 26181 1 1 35 ILE HD12 H 73.348  -2.635   3.941 1.00 . A A . 35 ILE HD12 1 1 
       18 26182 1 1 35 ILE HD13 H 74.084  -4.119   4.545 1.00 . A A . 35 ILE HD13 1 1 
       18 26183 1 1 35 ILE HG12 H 71.814  -3.380   5.571 1.00 . A A . 35 ILE HG12 1 1 
       18 26184 1 1 35 ILE HG13 H 71.998  -5.069   5.095 1.00 . A A . 35 ILE HG13 1 1 
       18 26185 1 1 35 ILE HG21 H 69.162  -4.456   5.075 1.00 . A A . 35 ILE HG21 1 1 
       18 26186 1 1 35 ILE HG22 H 69.723  -2.796   5.276 1.00 . A A . 35 ILE HG22 1 1 
       18 26187 1 1 35 ILE HG23 H 68.741  -3.232   3.877 1.00 . A A . 35 ILE HG23 1 1 
       18 26188 1 1 35 ILE N    N 71.075  -4.957   1.598 1.00 . A A . 35 ILE N    1 1 
       18 26189 1 1 35 ILE O    O 68.734  -6.613   3.540 1.00 . A A . 35 ILE O    1 1 
       18 26190 1 1 36 ASN C    C 66.716  -6.651   1.468 1.00 . A A . 36 ASN C    1 1 
       18 26191 1 1 36 ASN CA   C 66.886  -5.264   2.097 1.00 . A A . 36 ASN CA   1 1 
       18 26192 1 1 36 ASN CB   C 66.175  -4.223   1.229 1.00 . A A . 36 ASN CB   1 1 
       18 26193 1 1 36 ASN CG   C 66.564  -2.819   1.694 1.00 . A A . 36 ASN CG   1 1 
       18 26194 1 1 36 ASN H    H 68.682  -4.142   1.719 1.00 . A A . 36 ASN H    1 1 
       18 26195 1 1 36 ASN HA   H 66.452  -5.262   3.083 1.00 . A A . 36 ASN HA   1 1 
       18 26196 1 1 36 ASN HB2  H 66.467  -4.355   0.196 1.00 . A A . 36 ASN HB2  1 1 
       18 26197 1 1 36 ASN HB3  H 65.107  -4.347   1.320 1.00 . A A . 36 ASN HB3  1 1 
       18 26198 1 1 36 ASN HD21 H 66.455  -2.031  -0.126 1.00 . A A . 36 ASN HD21 1 1 
       18 26199 1 1 36 ASN HD22 H 66.894  -0.951   1.108 1.00 . A A . 36 ASN HD22 1 1 
       18 26200 1 1 36 ASN N    N 68.332  -4.922   2.195 1.00 . A A . 36 ASN N    1 1 
       18 26201 1 1 36 ASN ND2  N 66.644  -1.854   0.820 1.00 . A A . 36 ASN ND2  1 1 
       18 26202 1 1 36 ASN O    O 65.848  -7.410   1.852 1.00 . A A . 36 ASN O    1 1 
       18 26203 1 1 36 ASN OD1  O 66.800  -2.598   2.866 1.00 . A A . 36 ASN OD1  1 1 
       18 26204 1 1 37 ARG C    C 68.142  -9.377   0.676 1.00 . A A . 37 ARG C    1 1 
       18 26205 1 1 37 ARG CA   C 67.396  -8.326  -0.139 1.00 . A A . 37 ARG CA   1 1 
       18 26206 1 1 37 ARG CB   C 67.964  -8.274  -1.554 1.00 . A A . 37 ARG CB   1 1 
       18 26207 1 1 37 ARG CD   C 68.049 -10.202  -3.140 1.00 . A A . 37 ARG CD   1 1 
       18 26208 1 1 37 ARG CG   C 67.134  -9.175  -2.473 1.00 . A A . 37 ARG CG   1 1 
       18 26209 1 1 37 ARG CZ   C 68.638 -10.853  -5.398 1.00 . A A . 37 ARG CZ   1 1 
       18 26210 1 1 37 ARG H    H 68.220  -6.371   0.201 1.00 . A A . 37 ARG H    1 1 
       18 26211 1 1 37 ARG HA   H 66.365  -8.584  -0.169 1.00 . A A . 37 ARG HA   1 1 
       18 26212 1 1 37 ARG HB2  H 67.930  -7.258  -1.916 1.00 . A A . 37 ARG HB2  1 1 
       18 26213 1 1 37 ARG HB3  H 68.987  -8.619  -1.542 1.00 . A A . 37 ARG HB3  1 1 
       18 26214 1 1 37 ARG HD2  H 69.062 -10.064  -2.792 1.00 . A A . 37 ARG HD2  1 1 
       18 26215 1 1 37 ARG HD3  H 67.715 -11.198  -2.889 1.00 . A A . 37 ARG HD3  1 1 
       18 26216 1 1 37 ARG HE   H 67.496  -9.277  -5.006 1.00 . A A . 37 ARG HE   1 1 
       18 26217 1 1 37 ARG HG2  H 66.381  -9.685  -1.890 1.00 . A A . 37 ARG HG2  1 1 
       18 26218 1 1 37 ARG HG3  H 66.658  -8.573  -3.232 1.00 . A A . 37 ARG HG3  1 1 
       18 26219 1 1 37 ARG HH11 H 70.449 -10.371  -4.692 1.00 . A A . 37 ARG HH11 1 1 
       18 26220 1 1 37 ARG HH12 H 70.425 -11.580  -5.933 1.00 . A A . 37 ARG HH12 1 1 
       18 26221 1 1 37 ARG HH21 H 66.976 -11.530  -6.286 1.00 . A A . 37 ARG HH21 1 1 
       18 26222 1 1 37 ARG HH22 H 68.460 -12.235  -6.835 1.00 . A A . 37 ARG HH22 1 1 
       18 26223 1 1 37 ARG N    N 67.531  -6.990   0.504 1.00 . A A . 37 ARG N    1 1 
       18 26224 1 1 37 ARG NE   N 68.003 -10.021  -4.619 1.00 . A A . 37 ARG NE   1 1 
       18 26225 1 1 37 ARG NH1  N 69.938 -10.941  -5.336 1.00 . A A . 37 ARG NH1  1 1 
       18 26226 1 1 37 ARG NH2  N 67.973 -11.598  -6.239 1.00 . A A . 37 ARG NH2  1 1 
       18 26227 1 1 37 ARG O    O 68.318 -10.504   0.258 1.00 . A A . 37 ARG O    1 1 
       18 26228 1 1 38 LEU C    C 68.287 -10.668   3.627 1.00 . A A . 38 LEU C    1 1 
       18 26229 1 1 38 LEU CA   C 69.290  -9.959   2.716 1.00 . A A . 38 LEU CA   1 1 
       18 26230 1 1 38 LEU CB   C 70.304  -9.194   3.569 1.00 . A A . 38 LEU CB   1 1 
       18 26231 1 1 38 LEU CD1  C 71.488 -11.282   4.264 1.00 . A A . 38 LEU CD1  1 1 
       18 26232 1 1 38 LEU CD2  C 72.087 -10.163   2.114 1.00 . A A . 38 LEU CD2  1 1 
       18 26233 1 1 38 LEU CG   C 71.643  -9.933   3.560 1.00 . A A . 38 LEU CG   1 1 
       18 26234 1 1 38 LEU H    H 68.392  -8.108   2.134 1.00 . A A . 38 LEU H    1 1 
       18 26235 1 1 38 LEU HA   H 69.803 -10.682   2.110 1.00 . A A . 38 LEU HA   1 1 
       18 26236 1 1 38 LEU HB2  H 70.437  -8.201   3.166 1.00 . A A . 38 LEU HB2  1 1 
       18 26237 1 1 38 LEU HB3  H 69.941  -9.125   4.584 1.00 . A A . 38 LEU HB3  1 1 
       18 26238 1 1 38 LEU HD11 H 70.539 -11.722   3.995 1.00 . A A . 38 LEU HD11 1 1 
       18 26239 1 1 38 LEU HD12 H 72.288 -11.940   3.960 1.00 . A A . 38 LEU HD12 1 1 
       18 26240 1 1 38 LEU HD13 H 71.528 -11.138   5.333 1.00 . A A . 38 LEU HD13 1 1 
       18 26241 1 1 38 LEU HD21 H 71.396  -9.671   1.443 1.00 . A A . 38 LEU HD21 1 1 
       18 26242 1 1 38 LEU HD22 H 73.076  -9.754   1.973 1.00 . A A . 38 LEU HD22 1 1 
       18 26243 1 1 38 LEU HD23 H 72.100 -11.221   1.904 1.00 . A A . 38 LEU HD23 1 1 
       18 26244 1 1 38 LEU HG   H 72.384  -9.342   4.076 1.00 . A A . 38 LEU HG   1 1 
       18 26245 1 1 38 LEU N    N 68.565  -9.010   1.836 1.00 . A A . 38 LEU N    1 1 
       18 26246 1 1 38 LEU O    O 68.433 -11.830   3.950 1.00 . A A . 38 LEU O    1 1 
       18 26247 1 1 39 SER C    C 65.423 -11.607   4.160 1.00 . A A . 39 SER C    1 1 
       18 26248 1 1 39 SER CA   C 66.249 -10.582   4.941 1.00 . A A . 39 SER CA   1 1 
       18 26249 1 1 39 SER CB   C 65.327  -9.487   5.480 1.00 . A A . 39 SER CB   1 1 
       18 26250 1 1 39 SER H    H 67.176  -9.031   3.772 1.00 . A A . 39 SER H    1 1 
       18 26251 1 1 39 SER HA   H 66.744 -11.073   5.765 1.00 . A A . 39 SER HA   1 1 
       18 26252 1 1 39 SER HB2  H 65.881  -8.840   6.139 1.00 . A A . 39 SER HB2  1 1 
       18 26253 1 1 39 SER HB3  H 64.937  -8.907   4.654 1.00 . A A . 39 SER HB3  1 1 
       18 26254 1 1 39 SER HG   H 64.608 -10.409   7.036 1.00 . A A . 39 SER HG   1 1 
       18 26255 1 1 39 SER N    N 67.268  -9.968   4.045 1.00 . A A . 39 SER N    1 1 
       18 26256 1 1 39 SER O    O 65.026 -12.627   4.686 1.00 . A A . 39 SER O    1 1 
       18 26257 1 1 39 SER OG   O 64.259 -10.086   6.202 1.00 . A A . 39 SER OG   1 1 
       18 26258 1 1 40 GLU C    C 65.274 -13.287   1.405 1.00 . A A . 40 GLU C    1 1 
       18 26259 1 1 40 GLU CA   C 64.350 -12.299   2.103 1.00 . A A . 40 GLU CA   1 1 
       18 26260 1 1 40 GLU CB   C 63.549 -11.534   1.059 1.00 . A A . 40 GLU CB   1 1 
       18 26261 1 1 40 GLU CD   C 61.391 -10.376   1.558 1.00 . A A . 40 GLU CD   1 1 
       18 26262 1 1 40 GLU CG   C 62.054 -11.733   1.309 1.00 . A A . 40 GLU CG   1 1 
       18 26263 1 1 40 GLU H    H 65.475 -10.518   2.503 1.00 . A A . 40 GLU H    1 1 
       18 26264 1 1 40 GLU HA   H 63.691 -12.831   2.753 1.00 . A A . 40 GLU HA   1 1 
       18 26265 1 1 40 GLU HB2  H 63.793 -10.484   1.126 1.00 . A A . 40 GLU HB2  1 1 
       18 26266 1 1 40 GLU HB3  H 63.803 -11.903   0.077 1.00 . A A . 40 GLU HB3  1 1 
       18 26267 1 1 40 GLU HG2  H 61.603 -12.202   0.446 1.00 . A A . 40 GLU HG2  1 1 
       18 26268 1 1 40 GLU HG3  H 61.914 -12.363   2.176 1.00 . A A . 40 GLU HG3  1 1 
       18 26269 1 1 40 GLU N    N 65.154 -11.343   2.909 1.00 . A A . 40 GLU N    1 1 
       18 26270 1 1 40 GLU O    O 64.919 -13.915   0.427 1.00 . A A . 40 GLU O    1 1 
       18 26271 1 1 40 GLU OE1  O 62.009  -9.372   1.245 1.00 . A A . 40 GLU OE1  1 1 
       18 26272 1 1 40 GLU OE2  O 60.277 -10.365   2.056 1.00 . A A . 40 GLU OE2  1 1 
       18 26273 1 1 41 HIS C    C 67.189 -15.772   1.841 1.00 . A A . 41 HIS C    1 1 
       18 26274 1 1 41 HIS CA   C 67.432 -14.360   1.304 1.00 . A A . 41 HIS CA   1 1 
       18 26275 1 1 41 HIS CB   C 68.852 -13.915   1.659 1.00 . A A . 41 HIS CB   1 1 
       18 26276 1 1 41 HIS CD2  C 69.991 -15.594  -0.011 1.00 . A A . 41 HIS CD2  1 1 
       18 26277 1 1 41 HIS CE1  C 71.529 -16.358   1.310 1.00 . A A . 41 HIS CE1  1 1 
       18 26278 1 1 41 HIS CG   C 69.835 -14.954   1.193 1.00 . A A . 41 HIS CG   1 1 
       18 26279 1 1 41 HIS H    H 66.692 -12.900   2.690 1.00 . A A . 41 HIS H    1 1 
       18 26280 1 1 41 HIS HA   H 67.311 -14.354   0.236 1.00 . A A . 41 HIS HA   1 1 
       18 26281 1 1 41 HIS HB2  H 69.066 -12.974   1.174 1.00 . A A . 41 HIS HB2  1 1 
       18 26282 1 1 41 HIS HB3  H 68.935 -13.796   2.729 1.00 . A A . 41 HIS HB3  1 1 
       18 26283 1 1 41 HIS HD1  H 70.987 -15.202   2.953 1.00 . A A . 41 HIS HD1  1 1 
       18 26284 1 1 41 HIS HD2  H 69.376 -15.434  -0.884 1.00 . A A . 41 HIS HD2  1 1 
       18 26285 1 1 41 HIS HE1  H 72.369 -16.915   1.699 1.00 . A A . 41 HIS HE1  1 1 
       18 26286 1 1 41 HIS N    N 66.452 -13.421   1.910 1.00 . A A . 41 HIS N    1 1 
       18 26287 1 1 41 HIS ND1  N 70.827 -15.456   2.020 1.00 . A A . 41 HIS ND1  1 1 
       18 26288 1 1 41 HIS NE2  N 71.062 -16.480   0.065 1.00 . A A . 41 HIS NE2  1 1 
       18 26289 1 1 41 HIS O    O 66.453 -16.549   1.267 1.00 . A A . 41 HIS O    1 1 
       18 26290 1 1 42 LEU C    C 66.201 -17.606   4.068 1.00 . A A . 42 LEU C    1 1 
       18 26291 1 1 42 LEU CA   C 67.625 -17.465   3.520 1.00 . A A . 42 LEU CA   1 1 
       18 26292 1 1 42 LEU CB   C 68.624 -17.657   4.658 1.00 . A A . 42 LEU CB   1 1 
       18 26293 1 1 42 LEU CD1  C 71.073 -17.208   4.852 1.00 . A A . 42 LEU CD1  1 1 
       18 26294 1 1 42 LEU CD2  C 70.267 -19.483   4.206 1.00 . A A . 42 LEU CD2  1 1 
       18 26295 1 1 42 LEU CG   C 70.002 -17.980   4.080 1.00 . A A . 42 LEU CG   1 1 
       18 26296 1 1 42 LEU H    H 68.399 -15.471   3.383 1.00 . A A . 42 LEU H    1 1 
       18 26297 1 1 42 LEU HA   H 67.798 -18.210   2.757 1.00 . A A . 42 LEU HA   1 1 
       18 26298 1 1 42 LEU HB2  H 68.679 -16.748   5.240 1.00 . A A . 42 LEU HB2  1 1 
       18 26299 1 1 42 LEU HB3  H 68.300 -18.468   5.289 1.00 . A A . 42 LEU HB3  1 1 
       18 26300 1 1 42 LEU HD11 H 70.600 -16.561   5.575 1.00 . A A . 42 LEU HD11 1 1 
       18 26301 1 1 42 LEU HD12 H 71.721 -17.905   5.363 1.00 . A A . 42 LEU HD12 1 1 
       18 26302 1 1 42 LEU HD13 H 71.655 -16.614   4.163 1.00 . A A . 42 LEU HD13 1 1 
       18 26303 1 1 42 LEU HD21 H 69.344 -19.993   4.439 1.00 . A A . 42 LEU HD21 1 1 
       18 26304 1 1 42 LEU HD22 H 70.660 -19.858   3.273 1.00 . A A . 42 LEU HD22 1 1 
       18 26305 1 1 42 LEU HD23 H 70.984 -19.657   4.995 1.00 . A A . 42 LEU HD23 1 1 
       18 26306 1 1 42 LEU HG   H 70.032 -17.693   3.039 1.00 . A A . 42 LEU HG   1 1 
       18 26307 1 1 42 LEU N    N 67.808 -16.110   2.939 1.00 . A A . 42 LEU N    1 1 
       18 26308 1 1 42 LEU O    O 65.797 -18.665   4.504 1.00 . A A . 42 LEU O    1 1 
       18 26309 1 1 43 LYS C    C 63.103 -17.146   3.481 1.00 . A A . 43 LYS C    1 1 
       18 26310 1 1 43 LYS CA   C 64.039 -16.618   4.567 1.00 . A A . 43 LYS CA   1 1 
       18 26311 1 1 43 LYS CB   C 63.581 -15.229   4.994 1.00 . A A . 43 LYS CB   1 1 
       18 26312 1 1 43 LYS CD   C 62.725 -15.503   7.326 1.00 . A A . 43 LYS CD   1 1 
       18 26313 1 1 43 LYS CE   C 62.796 -14.858   8.712 1.00 . A A . 43 LYS CE   1 1 
       18 26314 1 1 43 LYS CG   C 63.899 -15.014   6.475 1.00 . A A . 43 LYS CG   1 1 
       18 26315 1 1 43 LYS H    H 65.778 -15.704   3.698 1.00 . A A . 43 LYS H    1 1 
       18 26316 1 1 43 LYS HA   H 64.016 -17.282   5.402 1.00 . A A . 43 LYS HA   1 1 
       18 26317 1 1 43 LYS HB2  H 64.096 -14.489   4.401 1.00 . A A . 43 LYS HB2  1 1 
       18 26318 1 1 43 LYS HB3  H 62.517 -15.141   4.837 1.00 . A A . 43 LYS HB3  1 1 
       18 26319 1 1 43 LYS HD2  H 61.796 -15.228   6.847 1.00 . A A . 43 LYS HD2  1 1 
       18 26320 1 1 43 LYS HD3  H 62.775 -16.576   7.427 1.00 . A A . 43 LYS HD3  1 1 
       18 26321 1 1 43 LYS HE2  H 62.686 -15.621   9.469 1.00 . A A . 43 LYS HE2  1 1 
       18 26322 1 1 43 LYS HE3  H 63.751 -14.368   8.831 1.00 . A A . 43 LYS HE3  1 1 
       18 26323 1 1 43 LYS HG2  H 64.790 -15.569   6.735 1.00 . A A . 43 LYS HG2  1 1 
       18 26324 1 1 43 LYS HG3  H 64.061 -13.963   6.659 1.00 . A A . 43 LYS HG3  1 1 
       18 26325 1 1 43 LYS HZ1  H 61.554 -13.376   7.941 1.00 . A A . 43 LYS HZ1  1 1 
       18 26326 1 1 43 LYS HZ2  H 60.826 -14.337   9.132 1.00 . A A . 43 LYS HZ2  1 1 
       18 26327 1 1 43 LYS HZ3  H 61.964 -13.157   9.575 1.00 . A A . 43 LYS HZ3  1 1 
       18 26328 1 1 43 LYS N    N 65.435 -16.545   4.049 1.00 . A A . 43 LYS N    1 1 
       18 26329 1 1 43 LYS NZ   N 61.703 -13.856   8.851 1.00 . A A . 43 LYS NZ   1 1 
       18 26330 1 1 43 LYS O    O 61.897 -17.014   3.552 1.00 . A A . 43 LYS O    1 1 
       18 26331 1 1 44 VAL C    C 63.713 -19.392   0.693 1.00 . A A . 44 VAL C    1 1 
       18 26332 1 1 44 VAL CA   C 62.870 -18.314   1.376 1.00 . A A . 44 VAL CA   1 1 
       18 26333 1 1 44 VAL CB   C 62.536 -17.205   0.377 1.00 . A A . 44 VAL CB   1 1 
       18 26334 1 1 44 VAL CG1  C 62.075 -17.821  -0.946 1.00 . A A . 44 VAL CG1  1 1 
       18 26335 1 1 44 VAL CG2  C 61.420 -16.328   0.947 1.00 . A A . 44 VAL CG2  1 1 
       18 26336 1 1 44 VAL H    H 64.623 -17.833   2.484 1.00 . A A . 44 VAL H    1 1 
       18 26337 1 1 44 VAL HA   H 61.964 -18.747   1.762 1.00 . A A . 44 VAL HA   1 1 
       18 26338 1 1 44 VAL HB   H 63.418 -16.604   0.207 1.00 . A A . 44 VAL HB   1 1 
       18 26339 1 1 44 VAL HG11 H 62.835 -18.495  -1.314 1.00 . A A . 44 VAL HG11 1 1 
       18 26340 1 1 44 VAL HG12 H 61.156 -18.367  -0.788 1.00 . A A . 44 VAL HG12 1 1 
       18 26341 1 1 44 VAL HG13 H 61.907 -17.038  -1.669 1.00 . A A . 44 VAL HG13 1 1 
       18 26342 1 1 44 VAL HG21 H 60.680 -16.953   1.425 1.00 . A A . 44 VAL HG21 1 1 
       18 26343 1 1 44 VAL HG22 H 61.834 -15.643   1.671 1.00 . A A . 44 VAL HG22 1 1 
       18 26344 1 1 44 VAL HG23 H 60.956 -15.770   0.147 1.00 . A A . 44 VAL HG23 1 1 
       18 26345 1 1 44 VAL N    N 63.665 -17.748   2.491 1.00 . A A . 44 VAL N    1 1 
       18 26346 1 1 44 VAL O    O 63.223 -20.436   0.311 1.00 . A A . 44 VAL O    1 1 
       18 26347 1 1 45 HIS C    C 65.766 -21.477   0.640 1.00 . A A . 45 HIS C    1 1 
       18 26348 1 1 45 HIS CA   C 65.891 -20.132  -0.082 1.00 . A A . 45 HIS CA   1 1 
       18 26349 1 1 45 HIS CB   C 67.329 -19.619   0.024 1.00 . A A . 45 HIS CB   1 1 
       18 26350 1 1 45 HIS CD2  C 66.966 -17.829  -1.865 1.00 . A A . 45 HIS CD2  1 1 
       18 26351 1 1 45 HIS CE1  C 68.836 -18.103  -2.924 1.00 . A A . 45 HIS CE1  1 1 
       18 26352 1 1 45 HIS CG   C 67.661 -18.807  -1.198 1.00 . A A . 45 HIS CG   1 1 
       18 26353 1 1 45 HIS H    H 65.352 -18.294   0.879 1.00 . A A . 45 HIS H    1 1 
       18 26354 1 1 45 HIS HA   H 65.626 -20.252  -1.121 1.00 . A A . 45 HIS HA   1 1 
       18 26355 1 1 45 HIS HB2  H 67.423 -18.997   0.903 1.00 . A A . 45 HIS HB2  1 1 
       18 26356 1 1 45 HIS HB3  H 68.009 -20.451   0.102 1.00 . A A . 45 HIS HB3  1 1 
       18 26357 1 1 45 HIS HD1  H 69.571 -19.592  -1.668 1.00 . A A . 45 HIS HD1  1 1 
       18 26358 1 1 45 HIS HD2  H 65.990 -17.460  -1.586 1.00 . A A . 45 HIS HD2  1 1 
       18 26359 1 1 45 HIS HE1  H 69.637 -18.004  -3.641 1.00 . A A . 45 HIS HE1  1 1 
       18 26360 1 1 45 HIS N    N 64.986 -19.141   0.554 1.00 . A A . 45 HIS N    1 1 
       18 26361 1 1 45 HIS ND1  N 68.850 -18.966  -1.890 1.00 . A A . 45 HIS ND1  1 1 
       18 26362 1 1 45 HIS NE2  N 67.710 -17.385  -2.954 1.00 . A A . 45 HIS NE2  1 1 
       18 26363 1 1 45 HIS O    O 64.849 -21.697   1.405 1.00 . A A . 45 HIS O    1 1 
       18 26364 1 1 46 LYS C    C 67.911 -24.465   0.815 1.00 . A A . 46 LYS C    1 1 
       18 26365 1 1 46 LYS CA   C 66.612 -23.700   1.072 1.00 . A A . 46 LYS CA   1 1 
       18 26366 1 1 46 LYS CB   C 65.432 -24.493   0.511 1.00 . A A . 46 LYS CB   1 1 
       18 26367 1 1 46 LYS CD   C 64.269 -24.828  -1.675 1.00 . A A . 46 LYS CD   1 1 
       18 26368 1 1 46 LYS CE   C 64.251 -26.085  -2.546 1.00 . A A . 46 LYS CE   1 1 
       18 26369 1 1 46 LYS CG   C 65.631 -24.702  -0.991 1.00 . A A . 46 LYS CG   1 1 
       18 26370 1 1 46 LYS H    H 67.411 -22.181  -0.215 1.00 . A A . 46 LYS H    1 1 
       18 26371 1 1 46 LYS HA   H 66.482 -23.558   2.133 1.00 . A A . 46 LYS HA   1 1 
       18 26372 1 1 46 LYS HB2  H 65.375 -25.453   1.005 1.00 . A A . 46 LYS HB2  1 1 
       18 26373 1 1 46 LYS HB3  H 64.516 -23.946   0.679 1.00 . A A . 46 LYS HB3  1 1 
       18 26374 1 1 46 LYS HD2  H 63.494 -24.898  -0.924 1.00 . A A . 46 LYS HD2  1 1 
       18 26375 1 1 46 LYS HD3  H 64.095 -23.961  -2.294 1.00 . A A . 46 LYS HD3  1 1 
       18 26376 1 1 46 LYS HE2  H 64.805 -25.901  -3.455 1.00 . A A . 46 LYS HE2  1 1 
       18 26377 1 1 46 LYS HE3  H 64.707 -26.903  -2.008 1.00 . A A . 46 LYS HE3  1 1 
       18 26378 1 1 46 LYS HG2  H 66.166 -23.859  -1.404 1.00 . A A . 46 LYS HG2  1 1 
       18 26379 1 1 46 LYS HG3  H 66.199 -25.605  -1.157 1.00 . A A . 46 LYS HG3  1 1 
       18 26380 1 1 46 LYS HZ1  H 62.326 -25.574  -3.149 1.00 . A A . 46 LYS HZ1  1 1 
       18 26381 1 1 46 LYS HZ2  H 62.833 -27.102  -3.683 1.00 . A A . 46 LYS HZ2  1 1 
       18 26382 1 1 46 LYS HZ3  H 62.388 -26.875  -2.059 1.00 . A A . 46 LYS HZ3  1 1 
       18 26383 1 1 46 LYS N    N 66.680 -22.376   0.403 1.00 . A A . 46 LYS N    1 1 
       18 26384 1 1 46 LYS NZ   N 62.843 -26.436  -2.885 1.00 . A A . 46 LYS NZ   1 1 
       18 26385 1 1 46 LYS O    O 67.952 -25.393   0.030 1.00 . A A . 46 LYS O    1 1 
       18 26386 1 1 47 LYS C    C 70.757 -24.547  -0.174 1.00 . A A . 47 LYS C    1 1 
       18 26387 1 1 47 LYS CA   C 70.271 -24.784   1.258 1.00 . A A . 47 LYS CA   1 1 
       18 26388 1 1 47 LYS CB   C 70.082 -26.285   1.495 1.00 . A A . 47 LYS CB   1 1 
       18 26389 1 1 47 LYS CD   C 71.603 -27.805   2.769 1.00 . A A . 47 LYS CD   1 1 
       18 26390 1 1 47 LYS CE   C 72.419 -27.904   4.059 1.00 . A A . 47 LYS CE   1 1 
       18 26391 1 1 47 LYS CG   C 70.604 -26.651   2.884 1.00 . A A . 47 LYS CG   1 1 
       18 26392 1 1 47 LYS H    H 68.919 -23.330   2.093 1.00 . A A . 47 LYS H    1 1 
       18 26393 1 1 47 LYS HA   H 71.003 -24.401   1.953 1.00 . A A . 47 LYS HA   1 1 
       18 26394 1 1 47 LYS HB2  H 69.032 -26.530   1.426 1.00 . A A . 47 LYS HB2  1 1 
       18 26395 1 1 47 LYS HB3  H 70.630 -26.839   0.747 1.00 . A A . 47 LYS HB3  1 1 
       18 26396 1 1 47 LYS HD2  H 71.068 -28.729   2.608 1.00 . A A . 47 LYS HD2  1 1 
       18 26397 1 1 47 LYS HD3  H 72.268 -27.623   1.938 1.00 . A A . 47 LYS HD3  1 1 
       18 26398 1 1 47 LYS HE2  H 73.201 -27.159   4.050 1.00 . A A . 47 LYS HE2  1 1 
       18 26399 1 1 47 LYS HE3  H 71.772 -27.736   4.908 1.00 . A A . 47 LYS HE3  1 1 
       18 26400 1 1 47 LYS HG2  H 71.093 -25.793   3.323 1.00 . A A . 47 LYS HG2  1 1 
       18 26401 1 1 47 LYS HG3  H 69.779 -26.954   3.511 1.00 . A A . 47 LYS HG3  1 1 
       18 26402 1 1 47 LYS HZ1  H 73.207 -29.631   3.205 1.00 . A A . 47 LYS HZ1  1 1 
       18 26403 1 1 47 LYS HZ2  H 73.925 -29.200   4.683 1.00 . A A . 47 LYS HZ2  1 1 
       18 26404 1 1 47 LYS HZ3  H 72.376 -29.897   4.659 1.00 . A A . 47 LYS HZ3  1 1 
       18 26405 1 1 47 LYS N    N 68.974 -24.082   1.466 1.00 . A A . 47 LYS N    1 1 
       18 26406 1 1 47 LYS NZ   N 73.028 -29.261   4.159 1.00 . A A . 47 LYS NZ   1 1 
       18 26407 1 1 47 LYS O    O 71.715 -25.146  -0.620 1.00 . A A . 47 LYS O    1 1 
       18 26408 1 1 48 ASP C    C 71.802 -22.551  -2.282 1.00 . A A . 48 ASP C    1 1 
       18 26409 1 1 48 ASP CA   C 70.531 -23.403  -2.295 1.00 . A A . 48 ASP CA   1 1 
       18 26410 1 1 48 ASP CB   C 69.417 -22.654  -3.031 1.00 . A A . 48 ASP CB   1 1 
       18 26411 1 1 48 ASP CG   C 69.939 -22.156  -4.381 1.00 . A A . 48 ASP CG   1 1 
       18 26412 1 1 48 ASP H    H 69.338 -23.206  -0.524 1.00 . A A . 48 ASP H    1 1 
       18 26413 1 1 48 ASP HA   H 70.727 -24.336  -2.796 1.00 . A A . 48 ASP HA   1 1 
       18 26414 1 1 48 ASP HB2  H 68.580 -23.319  -3.191 1.00 . A A . 48 ASP HB2  1 1 
       18 26415 1 1 48 ASP HB3  H 69.098 -21.810  -2.437 1.00 . A A . 48 ASP HB3  1 1 
       18 26416 1 1 48 ASP N    N 70.105 -23.677  -0.898 1.00 . A A . 48 ASP N    1 1 
       18 26417 1 1 48 ASP O    O 72.902 -23.064  -2.223 1.00 . A A . 48 ASP O    1 1 
       18 26418 1 1 48 ASP OD1  O 71.044 -22.528  -4.739 1.00 . A A . 48 ASP OD1  1 1 
       18 26419 1 1 48 ASP OD2  O 69.225 -21.411  -5.031 1.00 . A A . 48 ASP OD2  1 1 
       18 26420 1 1 49 HIS C    C 73.589 -20.526  -0.986 1.00 . A A . 49 HIS C    1 1 
       18 26421 1 1 49 HIS CA   C 72.858 -20.374  -2.321 1.00 . A A . 49 HIS CA   1 1 
       18 26422 1 1 49 HIS CB   C 72.424 -18.918  -2.501 1.00 . A A . 49 HIS CB   1 1 
       18 26423 1 1 49 HIS CD2  C 73.531 -18.960  -4.885 1.00 . A A . 49 HIS CD2  1 1 
       18 26424 1 1 49 HIS CE1  C 72.430 -17.318  -5.771 1.00 . A A . 49 HIS CE1  1 1 
       18 26425 1 1 49 HIS CG   C 72.671 -18.492  -3.922 1.00 . A A . 49 HIS CG   1 1 
       18 26426 1 1 49 HIS H    H 70.767 -20.862  -2.380 1.00 . A A . 49 HIS H    1 1 
       18 26427 1 1 49 HIS HA   H 73.517 -20.656  -3.127 1.00 . A A . 49 HIS HA   1 1 
       18 26428 1 1 49 HIS HB2  H 71.372 -18.826  -2.275 1.00 . A A . 49 HIS HB2  1 1 
       18 26429 1 1 49 HIS HB3  H 72.993 -18.288  -1.832 1.00 . A A . 49 HIS HB3  1 1 
       18 26430 1 1 49 HIS HD1  H 71.288 -16.897  -4.085 1.00 . A A . 49 HIS HD1  1 1 
       18 26431 1 1 49 HIS HD2  H 74.223 -19.780  -4.755 1.00 . A A . 49 HIS HD2  1 1 
       18 26432 1 1 49 HIS HE1  H 72.071 -16.579  -6.472 1.00 . A A . 49 HIS HE1  1 1 
       18 26433 1 1 49 HIS N    N 71.661 -21.255  -2.334 1.00 . A A . 49 HIS N    1 1 
       18 26434 1 1 49 HIS ND1  N 71.980 -17.445  -4.510 1.00 . A A . 49 HIS ND1  1 1 
       18 26435 1 1 49 HIS NE2  N 73.378 -18.217  -6.051 1.00 . A A . 49 HIS NE2  1 1 
       18 26436 1 1 49 HIS O    O 73.037 -21.009  -0.017 1.00 . A A . 49 HIS O    1 1 
       18 26437 1 1 50 HIS C    C 76.379 -18.954   0.581 1.00 . A A . 50 HIS C    1 1 
       18 26438 1 1 50 HIS CA   C 75.590 -20.234   0.347 1.00 . A A . 50 HIS CA   1 1 
       18 26439 1 1 50 HIS CB   C 76.553 -21.408   0.251 1.00 . A A . 50 HIS CB   1 1 
       18 26440 1 1 50 HIS CD2  C 76.012 -23.950   0.641 1.00 . A A . 50 HIS CD2  1 1 
       18 26441 1 1 50 HIS CE1  C 74.808 -23.745   2.432 1.00 . A A . 50 HIS CE1  1 1 
       18 26442 1 1 50 HIS CG   C 75.957 -22.609   0.933 1.00 . A A . 50 HIS CG   1 1 
       18 26443 1 1 50 HIS H    H 75.252 -19.727  -1.719 1.00 . A A . 50 HIS H    1 1 
       18 26444 1 1 50 HIS HA   H 74.906 -20.383   1.161 1.00 . A A . 50 HIS HA   1 1 
       18 26445 1 1 50 HIS HB2  H 76.733 -21.633  -0.790 1.00 . A A . 50 HIS HB2  1 1 
       18 26446 1 1 50 HIS HB3  H 77.483 -21.144   0.730 1.00 . A A . 50 HIS HB3  1 1 
       18 26447 1 1 50 HIS HD1  H 74.956 -21.672   2.547 1.00 . A A . 50 HIS HD1  1 1 
       18 26448 1 1 50 HIS HD2  H 76.537 -24.383  -0.197 1.00 . A A . 50 HIS HD2  1 1 
       18 26449 1 1 50 HIS HE1  H 74.196 -23.971   3.291 1.00 . A A . 50 HIS HE1  1 1 
       18 26450 1 1 50 HIS N    N 74.826 -20.114  -0.926 1.00 . A A . 50 HIS N    1 1 
       18 26451 1 1 50 HIS ND1  N 75.186 -22.502   2.079 1.00 . A A . 50 HIS ND1  1 1 
       18 26452 1 1 50 HIS NE2  N 75.285 -24.665   1.589 1.00 . A A . 50 HIS NE2  1 1 
       18 26453 1 1 50 HIS O    O 77.362 -18.926   1.296 1.00 . A A . 50 HIS O    1 1 
       18 26454 1 1 51 SER C    C 76.428 -16.063   1.546 1.00 . A A . 51 SER C    1 1 
       18 26455 1 1 51 SER CA   C 76.641 -16.596   0.128 1.00 . A A . 51 SER CA   1 1 
       18 26456 1 1 51 SER CB   C 76.075 -15.598  -0.882 1.00 . A A . 51 SER CB   1 1 
       18 26457 1 1 51 SER H    H 75.158 -17.976  -0.589 1.00 . A A . 51 SER H    1 1 
       18 26458 1 1 51 SER HA   H 77.695 -16.731  -0.053 1.00 . A A . 51 SER HA   1 1 
       18 26459 1 1 51 SER HB2  H 76.843 -14.898  -1.168 1.00 . A A . 51 SER HB2  1 1 
       18 26460 1 1 51 SER HB3  H 75.732 -16.130  -1.759 1.00 . A A . 51 SER HB3  1 1 
       18 26461 1 1 51 SER HG   H 74.227 -15.466  -0.288 1.00 . A A . 51 SER HG   1 1 
       18 26462 1 1 51 SER N    N 75.946 -17.902  -0.025 1.00 . A A . 51 SER N    1 1 
       18 26463 1 1 51 SER O    O 75.338 -16.108   2.080 1.00 . A A . 51 SER O    1 1 
       18 26464 1 1 51 SER OG   O 74.995 -14.890  -0.288 1.00 . A A . 51 SER OG   1 1 
       18 26465 1 1 52 HIS C    C 78.686 -14.527   4.033 1.00 . A A . 52 HIS C    1 1 
       18 26466 1 1 52 HIS CA   C 77.324 -15.013   3.540 1.00 . A A . 52 HIS CA   1 1 
       18 26467 1 1 52 HIS CB   C 76.805 -16.112   4.472 1.00 . A A . 52 HIS CB   1 1 
       18 26468 1 1 52 HIS CD2  C 78.060 -18.397   4.136 1.00 . A A . 52 HIS CD2  1 1 
       18 26469 1 1 52 HIS CE1  C 79.724 -18.044   5.476 1.00 . A A . 52 HIS CE1  1 1 
       18 26470 1 1 52 HIS CG   C 77.880 -17.147   4.671 1.00 . A A . 52 HIS CG   1 1 
       18 26471 1 1 52 HIS H    H 78.332 -15.524   1.709 1.00 . A A . 52 HIS H    1 1 
       18 26472 1 1 52 HIS HA   H 76.630 -14.190   3.533 1.00 . A A . 52 HIS HA   1 1 
       18 26473 1 1 52 HIS HB2  H 76.541 -15.679   5.425 1.00 . A A . 52 HIS HB2  1 1 
       18 26474 1 1 52 HIS HB3  H 75.936 -16.577   4.033 1.00 . A A . 52 HIS HB3  1 1 
       18 26475 1 1 52 HIS HD1  H 79.120 -16.141   6.064 1.00 . A A . 52 HIS HD1  1 1 
       18 26476 1 1 52 HIS HD2  H 77.397 -18.872   3.427 1.00 . A A . 52 HIS HD2  1 1 
       18 26477 1 1 52 HIS HE1  H 80.636 -18.170   6.042 1.00 . A A . 52 HIS HE1  1 1 
       18 26478 1 1 52 HIS N    N 77.463 -15.554   2.158 1.00 . A A . 52 HIS N    1 1 
       18 26479 1 1 52 HIS ND1  N 78.953 -16.942   5.524 1.00 . A A . 52 HIS ND1  1 1 
       18 26480 1 1 52 HIS NE2  N 79.224 -18.962   4.646 1.00 . A A . 52 HIS NE2  1 1 
       18 26481 1 1 52 HIS O    O 78.799 -13.488   4.654 1.00 . A A . 52 HIS O    1 1 
       18 26482 1 1 53 ARG C    C 81.482 -13.568   3.509 1.00 . A A . 53 ARG C    1 1 
       18 26483 1 1 53 ARG CA   C 81.075 -14.863   4.215 1.00 . A A . 53 ARG CA   1 1 
       18 26484 1 1 53 ARG CB   C 82.080 -15.966   3.875 1.00 . A A . 53 ARG CB   1 1 
       18 26485 1 1 53 ARG CD   C 83.867 -16.314   5.585 1.00 . A A . 53 ARG CD   1 1 
       18 26486 1 1 53 ARG CG   C 82.459 -16.723   5.148 1.00 . A A . 53 ARG CG   1 1 
       18 26487 1 1 53 ARG CZ   C 85.023 -16.860   7.642 1.00 . A A . 53 ARG CZ   1 1 
       18 26488 1 1 53 ARG H    H 79.601 -16.104   3.266 1.00 . A A . 53 ARG H    1 1 
       18 26489 1 1 53 ARG HA   H 81.064 -14.704   5.281 1.00 . A A . 53 ARG HA   1 1 
       18 26490 1 1 53 ARG HB2  H 81.635 -16.651   3.167 1.00 . A A . 53 ARG HB2  1 1 
       18 26491 1 1 53 ARG HB3  H 82.965 -15.526   3.442 1.00 . A A . 53 ARG HB3  1 1 
       18 26492 1 1 53 ARG HD2  H 84.522 -16.308   4.726 1.00 . A A . 53 ARG HD2  1 1 
       18 26493 1 1 53 ARG HD3  H 83.836 -15.326   6.021 1.00 . A A . 53 ARG HD3  1 1 
       18 26494 1 1 53 ARG HE   H 84.227 -18.246   6.464 1.00 . A A . 53 ARG HE   1 1 
       18 26495 1 1 53 ARG HG2  H 81.754 -16.483   5.932 1.00 . A A . 53 ARG HG2  1 1 
       18 26496 1 1 53 ARG HG3  H 82.437 -17.784   4.956 1.00 . A A . 53 ARG HG3  1 1 
       18 26497 1 1 53 ARG HH11 H 86.768 -16.671   6.681 1.00 . A A . 53 ARG HH11 1 1 
       18 26498 1 1 53 ARG HH12 H 86.787 -16.242   8.359 1.00 . A A . 53 ARG HH12 1 1 
       18 26499 1 1 53 ARG HH21 H 83.428 -16.952   8.849 1.00 . A A . 53 ARG HH21 1 1 
       18 26500 1 1 53 ARG HH22 H 84.896 -16.401   9.586 1.00 . A A . 53 ARG HH22 1 1 
       18 26501 1 1 53 ARG N    N 79.719 -15.273   3.764 1.00 . A A . 53 ARG N    1 1 
       18 26502 1 1 53 ARG NE   N 84.376 -17.287   6.591 1.00 . A A . 53 ARG NE   1 1 
       18 26503 1 1 53 ARG NH1  N 86.291 -16.568   7.554 1.00 . A A . 53 ARG NH1  1 1 
       18 26504 1 1 53 ARG NH2  N 84.400 -16.727   8.782 1.00 . A A . 53 ARG NH2  1 1 
       18 26505 1 1 53 ARG O    O 82.362 -12.857   3.953 1.00 . A A . 53 ARG O    1 1 
       18 26506 1 1 54 GLY C    C 80.053 -11.008   1.768 1.00 . A A . 54 GLY C    1 1 
       18 26507 1 1 54 GLY CA   C 81.207 -12.008   1.676 1.00 . A A . 54 GLY CA   1 1 
       18 26508 1 1 54 GLY H    H 80.147 -13.843   2.065 1.00 . A A . 54 GLY H    1 1 
       18 26509 1 1 54 GLY HA2  H 82.095 -11.575   2.115 1.00 . A A . 54 GLY HA2  1 1 
       18 26510 1 1 54 GLY HA3  H 81.394 -12.241   0.640 1.00 . A A . 54 GLY HA3  1 1 
       18 26511 1 1 54 GLY N    N 80.851 -13.256   2.409 1.00 . A A . 54 GLY N    1 1 
       18 26512 1 1 54 GLY O    O 80.194  -9.853   1.419 1.00 . A A . 54 GLY O    1 1 
       18 26513 1 1 55 LEU C    C 77.776  -9.825   3.707 1.00 . A A . 55 LEU C    1 1 
       18 26514 1 1 55 LEU CA   C 77.760 -10.506   2.341 1.00 . A A . 55 LEU CA   1 1 
       18 26515 1 1 55 LEU CB   C 76.451 -11.279   2.163 1.00 . A A . 55 LEU CB   1 1 
       18 26516 1 1 55 LEU CD1  C 75.537  -9.711   0.445 1.00 . A A . 55 LEU CD1  1 1 
       18 26517 1 1 55 LEU CD2  C 77.121 -11.518  -0.232 1.00 . A A . 55 LEU CD2  1 1 
       18 26518 1 1 55 LEU CG   C 75.976 -11.151   0.714 1.00 . A A . 55 LEU CG   1 1 
       18 26519 1 1 55 LEU H    H 78.813 -12.368   2.508 1.00 . A A . 55 LEU H    1 1 
       18 26520 1 1 55 LEU HA   H 77.847  -9.761   1.576 1.00 . A A . 55 LEU HA   1 1 
       18 26521 1 1 55 LEU HB2  H 76.613 -12.321   2.399 1.00 . A A . 55 LEU HB2  1 1 
       18 26522 1 1 55 LEU HB3  H 75.701 -10.872   2.822 1.00 . A A . 55 LEU HB3  1 1 
       18 26523 1 1 55 LEU HD11 H 76.346  -9.037   0.682 1.00 . A A . 55 LEU HD11 1 1 
       18 26524 1 1 55 LEU HD12 H 75.273  -9.604  -0.597 1.00 . A A . 55 LEU HD12 1 1 
       18 26525 1 1 55 LEU HD13 H 74.681  -9.476   1.059 1.00 . A A . 55 LEU HD13 1 1 
       18 26526 1 1 55 LEU HD21 H 77.780 -12.221   0.256 1.00 . A A . 55 LEU HD21 1 1 
       18 26527 1 1 55 LEU HD22 H 76.719 -11.966  -1.129 1.00 . A A . 55 LEU HD22 1 1 
       18 26528 1 1 55 LEU HD23 H 77.674 -10.628  -0.490 1.00 . A A . 55 LEU HD23 1 1 
       18 26529 1 1 55 LEU HG   H 75.142 -11.818   0.549 1.00 . A A . 55 LEU HG   1 1 
       18 26530 1 1 55 LEU N    N 78.912 -11.438   2.233 1.00 . A A . 55 LEU N    1 1 
       18 26531 1 1 55 LEU O    O 76.750  -9.478   4.257 1.00 . A A . 55 LEU O    1 1 
       18 26532 1 1 56 LEU C    C 79.615  -7.572   5.396 1.00 . A A . 56 LEU C    1 1 
       18 26533 1 1 56 LEU CA   C 79.051  -8.978   5.575 1.00 . A A . 56 LEU CA   1 1 
       18 26534 1 1 56 LEU CB   C 79.994  -9.798   6.450 1.00 . A A . 56 LEU CB   1 1 
       18 26535 1 1 56 LEU CD1  C 80.285 -11.972   7.645 1.00 . A A . 56 LEU CD1  1 1 
       18 26536 1 1 56 LEU CD2  C 78.075 -10.808   7.686 1.00 . A A . 56 LEU CD2  1 1 
       18 26537 1 1 56 LEU CG   C 79.313 -11.109   6.838 1.00 . A A . 56 LEU CG   1 1 
       18 26538 1 1 56 LEU H    H 79.742  -9.919   3.797 1.00 . A A . 56 LEU H    1 1 
       18 26539 1 1 56 LEU HA   H 78.087  -8.926   6.029 1.00 . A A . 56 LEU HA   1 1 
       18 26540 1 1 56 LEU HB2  H 80.900 -10.010   5.900 1.00 . A A . 56 LEU HB2  1 1 
       18 26541 1 1 56 LEU HB3  H 80.234  -9.240   7.333 1.00 . A A . 56 LEU HB3  1 1 
       18 26542 1 1 56 LEU HD11 H 81.031 -11.341   8.104 1.00 . A A . 56 LEU HD11 1 1 
       18 26543 1 1 56 LEU HD12 H 79.741 -12.504   8.413 1.00 . A A . 56 LEU HD12 1 1 
       18 26544 1 1 56 LEU HD13 H 80.767 -12.681   6.988 1.00 . A A . 56 LEU HD13 1 1 
       18 26545 1 1 56 LEU HD21 H 78.251  -9.923   8.279 1.00 . A A . 56 LEU HD21 1 1 
       18 26546 1 1 56 LEU HD22 H 77.227 -10.644   7.038 1.00 . A A . 56 LEU HD22 1 1 
       18 26547 1 1 56 LEU HD23 H 77.873 -11.645   8.339 1.00 . A A . 56 LEU HD23 1 1 
       18 26548 1 1 56 LEU HG   H 79.019 -11.637   5.942 1.00 . A A . 56 LEU HG   1 1 
       18 26549 1 1 56 LEU N    N 78.939  -9.632   4.255 1.00 . A A . 56 LEU N    1 1 
       18 26550 1 1 56 LEU O    O 79.192  -6.629   6.035 1.00 . A A . 56 LEU O    1 1 
       18 26551 1 1 57 MET C    C 80.075  -5.054   4.104 1.00 . A A . 57 MET C    1 1 
       18 26552 1 1 57 MET CA   C 81.179  -6.098   4.283 1.00 . A A . 57 MET CA   1 1 
       18 26553 1 1 57 MET CB   C 82.039  -6.156   3.018 1.00 . A A . 57 MET CB   1 1 
       18 26554 1 1 57 MET CE   C 82.171  -4.880   0.194 1.00 . A A . 57 MET CE   1 1 
       18 26555 1 1 57 MET CG   C 82.776  -4.828   2.839 1.00 . A A . 57 MET CG   1 1 
       18 26556 1 1 57 MET H    H 80.883  -8.215   4.029 1.00 . A A . 57 MET H    1 1 
       18 26557 1 1 57 MET HA   H 81.798  -5.827   5.126 1.00 . A A . 57 MET HA   1 1 
       18 26558 1 1 57 MET HB2  H 82.756  -6.959   3.108 1.00 . A A . 57 MET HB2  1 1 
       18 26559 1 1 57 MET HB3  H 81.405  -6.333   2.161 1.00 . A A . 57 MET HB3  1 1 
       18 26560 1 1 57 MET HE1  H 82.319  -5.895   0.523 1.00 . A A . 57 MET HE1  1 1 
       18 26561 1 1 57 MET HE2  H 81.307  -4.836  -0.456 1.00 . A A . 57 MET HE2  1 1 
       18 26562 1 1 57 MET HE3  H 83.049  -4.546  -0.343 1.00 . A A . 57 MET HE3  1 1 
       18 26563 1 1 57 MET HG2  H 82.816  -4.308   3.785 1.00 . A A . 57 MET HG2  1 1 
       18 26564 1 1 57 MET HG3  H 83.780  -5.018   2.491 1.00 . A A . 57 MET HG3  1 1 
       18 26565 1 1 57 MET N    N 80.568  -7.433   4.526 1.00 . A A . 57 MET N    1 1 
       18 26566 1 1 57 MET O    O 80.179  -3.939   4.576 1.00 . A A . 57 MET O    1 1 
       18 26567 1 1 57 MET SD   S 81.899  -3.810   1.627 1.00 . A A . 57 MET SD   1 1 
       18 26568 1 1 58 MET C    C 77.389  -3.957   4.576 1.00 . A A . 58 MET C    1 1 
       18 26569 1 1 58 MET CA   C 77.909  -4.433   3.219 1.00 . A A . 58 MET CA   1 1 
       18 26570 1 1 58 MET CB   C 76.774  -5.107   2.444 1.00 . A A . 58 MET CB   1 1 
       18 26571 1 1 58 MET CE   C 73.596  -7.038   3.081 1.00 . A A . 58 MET CE   1 1 
       18 26572 1 1 58 MET CG   C 76.185  -6.243   3.282 1.00 . A A . 58 MET CG   1 1 
       18 26573 1 1 58 MET H    H 78.950  -6.309   3.054 1.00 . A A . 58 MET H    1 1 
       18 26574 1 1 58 MET HA   H 78.276  -3.588   2.657 1.00 . A A . 58 MET HA   1 1 
       18 26575 1 1 58 MET HB2  H 76.004  -4.380   2.231 1.00 . A A . 58 MET HB2  1 1 
       18 26576 1 1 58 MET HB3  H 77.159  -5.507   1.518 1.00 . A A . 58 MET HB3  1 1 
       18 26577 1 1 58 MET HE1  H 73.701  -7.315   4.121 1.00 . A A . 58 MET HE1  1 1 
       18 26578 1 1 58 MET HE2  H 73.321  -5.998   3.014 1.00 . A A . 58 MET HE2  1 1 
       18 26579 1 1 58 MET HE3  H 72.828  -7.642   2.617 1.00 . A A . 58 MET HE3  1 1 
       18 26580 1 1 58 MET HG2  H 76.986  -6.824   3.714 1.00 . A A . 58 MET HG2  1 1 
       18 26581 1 1 58 MET HG3  H 75.574  -5.829   4.071 1.00 . A A . 58 MET HG3  1 1 
       18 26582 1 1 58 MET N    N 79.016  -5.406   3.427 1.00 . A A . 58 MET N    1 1 
       18 26583 1 1 58 MET O    O 77.200  -2.778   4.800 1.00 . A A . 58 MET O    1 1 
       18 26584 1 1 58 MET SD   S 75.168  -7.306   2.227 1.00 . A A . 58 MET SD   1 1 
       18 26585 1 1 59 VAL C    C 77.678  -3.561   7.508 1.00 . A A . 59 VAL C    1 1 
       18 26586 1 1 59 VAL CA   C 76.649  -4.464   6.824 1.00 . A A . 59 VAL CA   1 1 
       18 26587 1 1 59 VAL CB   C 76.417  -5.711   7.677 1.00 . A A . 59 VAL CB   1 1 
       18 26588 1 1 59 VAL CG1  C 75.603  -5.338   8.918 1.00 . A A . 59 VAL CG1  1 1 
       18 26589 1 1 59 VAL CG2  C 75.649  -6.751   6.859 1.00 . A A . 59 VAL CG2  1 1 
       18 26590 1 1 59 VAL H    H 77.315  -5.808   5.284 1.00 . A A . 59 VAL H    1 1 
       18 26591 1 1 59 VAL HA   H 75.720  -3.928   6.708 1.00 . A A . 59 VAL HA   1 1 
       18 26592 1 1 59 VAL HB   H 77.369  -6.121   7.982 1.00 . A A . 59 VAL HB   1 1 
       18 26593 1 1 59 VAL HG11 H 76.039  -4.467   9.386 1.00 . A A . 59 VAL HG11 1 1 
       18 26594 1 1 59 VAL HG12 H 74.587  -5.119   8.627 1.00 . A A . 59 VAL HG12 1 1 
       18 26595 1 1 59 VAL HG13 H 75.609  -6.163   9.614 1.00 . A A . 59 VAL HG13 1 1 
       18 26596 1 1 59 VAL HG21 H 75.141  -6.261   6.040 1.00 . A A . 59 VAL HG21 1 1 
       18 26597 1 1 59 VAL HG22 H 76.340  -7.483   6.467 1.00 . A A . 59 VAL HG22 1 1 
       18 26598 1 1 59 VAL HG23 H 74.923  -7.242   7.490 1.00 . A A . 59 VAL HG23 1 1 
       18 26599 1 1 59 VAL N    N 77.156  -4.864   5.484 1.00 . A A . 59 VAL N    1 1 
       18 26600 1 1 59 VAL O    O 77.338  -2.704   8.299 1.00 . A A . 59 VAL O    1 1 
       18 26601 1 1 60 GLY C    C 80.160  -1.614   7.033 1.00 . A A . 60 GLY C    1 1 
       18 26602 1 1 60 GLY CA   C 79.985  -2.901   7.842 1.00 . A A . 60 GLY CA   1 1 
       18 26603 1 1 60 GLY H    H 79.187  -4.444   6.567 1.00 . A A . 60 GLY H    1 1 
       18 26604 1 1 60 GLY HA2  H 79.689  -2.657   8.852 1.00 . A A . 60 GLY HA2  1 1 
       18 26605 1 1 60 GLY HA3  H 80.920  -3.440   7.859 1.00 . A A . 60 GLY HA3  1 1 
       18 26606 1 1 60 GLY N    N 78.934  -3.747   7.208 1.00 . A A . 60 GLY N    1 1 
       18 26607 1 1 60 GLY O    O 81.260  -1.234   6.686 1.00 . A A . 60 GLY O    1 1 
       18 26608 1 1 61 GLN C    C 77.965   1.184   6.213 1.00 . A A . 61 GLN C    1 1 
       18 26609 1 1 61 GLN CA   C 79.190   0.320   5.951 1.00 . A A . 61 GLN CA   1 1 
       18 26610 1 1 61 GLN CB   C 79.266  -0.009   4.468 1.00 . A A . 61 GLN CB   1 1 
       18 26611 1 1 61 GLN CD   C 80.909   1.729   3.743 1.00 . A A . 61 GLN CD   1 1 
       18 26612 1 1 61 GLN CG   C 80.689   0.230   3.960 1.00 . A A . 61 GLN CG   1 1 
       18 26613 1 1 61 GLN H    H 78.210  -1.261   7.023 1.00 . A A . 61 GLN H    1 1 
       18 26614 1 1 61 GLN HA   H 80.069   0.848   6.257 1.00 . A A . 61 GLN HA   1 1 
       18 26615 1 1 61 GLN HB2  H 78.997  -1.044   4.321 1.00 . A A . 61 GLN HB2  1 1 
       18 26616 1 1 61 GLN HB3  H 78.579   0.624   3.930 1.00 . A A . 61 GLN HB3  1 1 
       18 26617 1 1 61 GLN HE21 H 81.825   1.992   5.485 1.00 . A A . 61 GLN HE21 1 1 
       18 26618 1 1 61 GLN HE22 H 81.662   3.388   4.533 1.00 . A A . 61 GLN HE22 1 1 
       18 26619 1 1 61 GLN HG2  H 81.398  -0.136   4.688 1.00 . A A . 61 GLN HG2  1 1 
       18 26620 1 1 61 GLN HG3  H 80.830  -0.291   3.025 1.00 . A A . 61 GLN HG3  1 1 
       18 26621 1 1 61 GLN N    N 79.085  -0.940   6.733 1.00 . A A . 61 GLN N    1 1 
       18 26622 1 1 61 GLN NE2  N 81.516   2.428   4.663 1.00 . A A . 61 GLN NE2  1 1 
       18 26623 1 1 61 GLN O    O 77.600   2.037   5.428 1.00 . A A . 61 GLN O    1 1 
       18 26624 1 1 61 GLN OE1  O 80.526   2.269   2.724 1.00 . A A . 61 GLN OE1  1 1 
       18 26625 1 1 62 ARG C    C 76.000   1.804   9.201 1.00 . A A . 62 ARG C    1 1 
       18 26626 1 1 62 ARG CA   C 76.132   1.756   7.682 1.00 . A A . 62 ARG CA   1 1 
       18 26627 1 1 62 ARG CB   C 74.888   1.100   7.077 1.00 . A A . 62 ARG CB   1 1 
       18 26628 1 1 62 ARG CD   C 72.703   1.901   6.167 1.00 . A A . 62 ARG CD   1 1 
       18 26629 1 1 62 ARG CG   C 73.662   1.972   7.356 1.00 . A A . 62 ARG CG   1 1 
       18 26630 1 1 62 ARG CZ   C 71.045   0.134   6.126 1.00 . A A . 62 ARG CZ   1 1 
       18 26631 1 1 62 ARG H    H 77.677   0.272   7.919 1.00 . A A . 62 ARG H    1 1 
       18 26632 1 1 62 ARG HA   H 76.234   2.756   7.302 1.00 . A A . 62 ARG HA   1 1 
       18 26633 1 1 62 ARG HB2  H 75.020   0.994   6.010 1.00 . A A . 62 ARG HB2  1 1 
       18 26634 1 1 62 ARG HB3  H 74.742   0.126   7.520 1.00 . A A . 62 ARG HB3  1 1 
       18 26635 1 1 62 ARG HD2  H 71.829   2.503   6.373 1.00 . A A . 62 ARG HD2  1 1 
       18 26636 1 1 62 ARG HD3  H 73.196   2.275   5.283 1.00 . A A . 62 ARG HD3  1 1 
       18 26637 1 1 62 ARG HE   H 72.952  -0.179   5.666 1.00 . A A . 62 ARG HE   1 1 
       18 26638 1 1 62 ARG HG2  H 73.163   1.617   8.246 1.00 . A A . 62 ARG HG2  1 1 
       18 26639 1 1 62 ARG HG3  H 73.976   2.995   7.504 1.00 . A A . 62 ARG HG3  1 1 
       18 26640 1 1 62 ARG HH11 H 70.299   1.695   5.120 1.00 . A A . 62 ARG HH11 1 1 
       18 26641 1 1 62 ARG HH12 H 69.130   0.595   5.771 1.00 . A A . 62 ARG HH12 1 1 
       18 26642 1 1 62 ARG HH21 H 71.503  -1.510   7.174 1.00 . A A . 62 ARG HH21 1 1 
       18 26643 1 1 62 ARG HH22 H 69.812  -1.219   6.934 1.00 . A A . 62 ARG HH22 1 1 
       18 26644 1 1 62 ARG N    N 77.342   0.964   7.320 1.00 . A A . 62 ARG N    1 1 
       18 26645 1 1 62 ARG NE   N 72.289   0.487   5.947 1.00 . A A . 62 ARG NE   1 1 
       18 26646 1 1 62 ARG NH1  N 70.083   0.865   5.634 1.00 . A A . 62 ARG NH1  1 1 
       18 26647 1 1 62 ARG NH2  N 70.765  -0.950   6.797 1.00 . A A . 62 ARG NH2  1 1 
       18 26648 1 1 62 ARG O    O 75.667   2.821   9.777 1.00 . A A . 62 ARG O    1 1 
       18 26649 1 1 63 ARG C    C 77.254   1.590  11.926 1.00 . A A . 63 ARG C    1 1 
       18 26650 1 1 63 ARG CA   C 76.174   0.682  11.334 1.00 . A A . 63 ARG CA   1 1 
       18 26651 1 1 63 ARG CB   C 76.382  -0.750  11.830 1.00 . A A . 63 ARG CB   1 1 
       18 26652 1 1 63 ARG CD   C 76.688  -0.896  14.307 1.00 . A A . 63 ARG CD   1 1 
       18 26653 1 1 63 ARG CG   C 75.666  -0.937  13.169 1.00 . A A . 63 ARG CG   1 1 
       18 26654 1 1 63 ARG CZ   C 76.591  -2.638  15.988 1.00 . A A . 63 ARG CZ   1 1 
       18 26655 1 1 63 ARG H    H 76.539  -0.086   9.362 1.00 . A A . 63 ARG H    1 1 
       18 26656 1 1 63 ARG HA   H 75.200   1.031  11.637 1.00 . A A . 63 ARG HA   1 1 
       18 26657 1 1 63 ARG HB2  H 75.981  -1.444  11.106 1.00 . A A . 63 ARG HB2  1 1 
       18 26658 1 1 63 ARG HB3  H 77.437  -0.936  11.961 1.00 . A A . 63 ARG HB3  1 1 
       18 26659 1 1 63 ARG HD2  H 77.607  -0.456  13.949 1.00 . A A . 63 ARG HD2  1 1 
       18 26660 1 1 63 ARG HD3  H 76.297  -0.303  15.120 1.00 . A A . 63 ARG HD3  1 1 
       18 26661 1 1 63 ARG HE   H 77.403  -2.926  14.199 1.00 . A A . 63 ARG HE   1 1 
       18 26662 1 1 63 ARG HG2  H 74.943  -0.144  13.304 1.00 . A A . 63 ARG HG2  1 1 
       18 26663 1 1 63 ARG HG3  H 75.160  -1.891  13.177 1.00 . A A . 63 ARG HG3  1 1 
       18 26664 1 1 63 ARG HH11 H 77.872  -1.405  16.906 1.00 . A A . 63 ARG HH11 1 1 
       18 26665 1 1 63 ARG HH12 H 76.881  -2.368  17.950 1.00 . A A . 63 ARG HH12 1 1 
       18 26666 1 1 63 ARG HH21 H 75.225  -3.955  15.350 1.00 . A A . 63 ARG HH21 1 1 
       18 26667 1 1 63 ARG HH22 H 75.381  -3.811  17.068 1.00 . A A . 63 ARG HH22 1 1 
       18 26668 1 1 63 ARG N    N 76.269   0.712   9.851 1.00 . A A . 63 ARG N    1 1 
       18 26669 1 1 63 ARG NE   N 76.955  -2.281  14.785 1.00 . A A . 63 ARG NE   1 1 
       18 26670 1 1 63 ARG NH1  N 77.159  -2.095  17.029 1.00 . A A . 63 ARG NH1  1 1 
       18 26671 1 1 63 ARG NH2  N 75.660  -3.538  16.148 1.00 . A A . 63 ARG NH2  1 1 
       18 26672 1 1 63 ARG O    O 77.264   1.875  13.107 1.00 . A A . 63 ARG O    1 1 
       18 26673 1 1 64 ARG C    C 79.926   3.615  10.420 1.00 . A A . 64 ARG C    1 1 
       18 26674 1 1 64 ARG CA   C 79.242   2.940  11.609 1.00 . A A . 64 ARG CA   1 1 
       18 26675 1 1 64 ARG CB   C 80.265   2.115  12.392 1.00 . A A . 64 ARG CB   1 1 
       18 26676 1 1 64 ARG CD   C 80.071   1.380  14.772 1.00 . A A . 64 ARG CD   1 1 
       18 26677 1 1 64 ARG CG   C 80.291   2.581  13.849 1.00 . A A . 64 ARG CG   1 1 
       18 26678 1 1 64 ARG CZ   C 80.414   2.028  17.081 1.00 . A A . 64 ARG CZ   1 1 
       18 26679 1 1 64 ARG H    H 78.134   1.812  10.163 1.00 . A A . 64 ARG H    1 1 
       18 26680 1 1 64 ARG HA   H 78.813   3.691  12.251 1.00 . A A . 64 ARG HA   1 1 
       18 26681 1 1 64 ARG HB2  H 79.993   1.070  12.351 1.00 . A A . 64 ARG HB2  1 1 
       18 26682 1 1 64 ARG HB3  H 81.245   2.250  11.956 1.00 . A A . 64 ARG HB3  1 1 
       18 26683 1 1 64 ARG HD2  H 79.341   0.717  14.333 1.00 . A A . 64 ARG HD2  1 1 
       18 26684 1 1 64 ARG HD3  H 81.004   0.853  14.905 1.00 . A A . 64 ARG HD3  1 1 
       18 26685 1 1 64 ARG HE   H 78.623   2.040  16.224 1.00 . A A . 64 ARG HE   1 1 
       18 26686 1 1 64 ARG HG2  H 81.249   3.032  14.066 1.00 . A A . 64 ARG HG2  1 1 
       18 26687 1 1 64 ARG HG3  H 79.507   3.304  14.010 1.00 . A A . 64 ARG HG3  1 1 
       18 26688 1 1 64 ARG HH11 H 80.619   0.072  17.450 1.00 . A A . 64 ARG HH11 1 1 
       18 26689 1 1 64 ARG HH12 H 81.536   1.128  18.473 1.00 . A A . 64 ARG HH12 1 1 
       18 26690 1 1 64 ARG HH21 H 80.404   4.026  16.941 1.00 . A A . 64 ARG HH21 1 1 
       18 26691 1 1 64 ARG HH22 H 81.414   3.366  18.184 1.00 . A A . 64 ARG HH22 1 1 
       18 26692 1 1 64 ARG N    N 78.163   2.050  11.109 1.00 . A A . 64 ARG N    1 1 
       18 26693 1 1 64 ARG NE   N 79.577   1.856  16.094 1.00 . A A . 64 ARG NE   1 1 
       18 26694 1 1 64 ARG NH1  N 80.893   0.996  17.718 1.00 . A A . 64 ARG NH1  1 1 
       18 26695 1 1 64 ARG NH2  N 80.772   3.234  17.429 1.00 . A A . 64 ARG NH2  1 1 
       18 26696 1 1 64 ARG O    O 81.103   3.917  10.456 1.00 . A A . 64 ARG O    1 1 
       18 26697 1 1 65 LEU C    C 80.352   5.880   8.560 1.00 . A A . 65 LEU C    1 1 
       18 26698 1 1 65 LEU CA   C 79.802   4.507   8.171 1.00 . A A . 65 LEU CA   1 1 
       18 26699 1 1 65 LEU CB   C 78.736   4.673   7.085 1.00 . A A . 65 LEU CB   1 1 
       18 26700 1 1 65 LEU CD1  C 77.706   6.879   6.524 1.00 . A A . 65 LEU CD1  1 1 
       18 26701 1 1 65 LEU CD2  C 76.326   5.090   7.590 1.00 . A A . 65 LEU CD2  1 1 
       18 26702 1 1 65 LEU CG   C 77.717   5.724   7.528 1.00 . A A . 65 LEU CG   1 1 
       18 26703 1 1 65 LEU H    H 78.252   3.601   9.354 1.00 . A A . 65 LEU H    1 1 
       18 26704 1 1 65 LEU HA   H 80.604   3.892   7.794 1.00 . A A . 65 LEU HA   1 1 
       18 26705 1 1 65 LEU HB2  H 79.206   4.992   6.165 1.00 . A A . 65 LEU HB2  1 1 
       18 26706 1 1 65 LEU HB3  H 78.233   3.732   6.927 1.00 . A A . 65 LEU HB3  1 1 
       18 26707 1 1 65 LEU HD11 H 78.243   6.587   5.635 1.00 . A A . 65 LEU HD11 1 1 
       18 26708 1 1 65 LEU HD12 H 76.685   7.120   6.265 1.00 . A A . 65 LEU HD12 1 1 
       18 26709 1 1 65 LEU HD13 H 78.179   7.744   6.965 1.00 . A A . 65 LEU HD13 1 1 
       18 26710 1 1 65 LEU HD21 H 76.125   4.573   6.664 1.00 . A A . 65 LEU HD21 1 1 
       18 26711 1 1 65 LEU HD22 H 76.286   4.389   8.411 1.00 . A A . 65 LEU HD22 1 1 
       18 26712 1 1 65 LEU HD23 H 75.585   5.862   7.740 1.00 . A A . 65 LEU HD23 1 1 
       18 26713 1 1 65 LEU HG   H 77.989   6.099   8.504 1.00 . A A . 65 LEU HG   1 1 
       18 26714 1 1 65 LEU N    N 79.198   3.854   9.363 1.00 . A A . 65 LEU N    1 1 
       18 26715 1 1 65 LEU O    O 81.107   6.489   7.828 1.00 . A A . 65 LEU O    1 1 
       18 26716 1 1 66 LEU C    C 82.001   7.692  10.233 1.00 . A A . 66 LEU C    1 1 
       18 26717 1 1 66 LEU CA   C 80.472   7.711  10.143 1.00 . A A . 66 LEU CA   1 1 
       18 26718 1 1 66 LEU CB   C 79.880   8.055  11.513 1.00 . A A . 66 LEU CB   1 1 
       18 26719 1 1 66 LEU CD1  C 81.254   7.156  13.398 1.00 . A A . 66 LEU CD1  1 1 
       18 26720 1 1 66 LEU CD2  C 78.802   6.692  13.307 1.00 . A A . 66 LEU CD2  1 1 
       18 26721 1 1 66 LEU CG   C 80.070   6.876  12.469 1.00 . A A . 66 LEU CG   1 1 
       18 26722 1 1 66 LEU H    H 79.361   5.872  10.277 1.00 . A A . 66 LEU H    1 1 
       18 26723 1 1 66 LEU HA   H 80.165   8.455   9.424 1.00 . A A . 66 LEU HA   1 1 
       18 26724 1 1 66 LEU HB2  H 80.381   8.926  11.910 1.00 . A A . 66 LEU HB2  1 1 
       18 26725 1 1 66 LEU HB3  H 78.826   8.264  11.406 1.00 . A A . 66 LEU HB3  1 1 
       18 26726 1 1 66 LEU HD11 H 81.465   8.216  13.402 1.00 . A A . 66 LEU HD11 1 1 
       18 26727 1 1 66 LEU HD12 H 81.010   6.834  14.399 1.00 . A A . 66 LEU HD12 1 1 
       18 26728 1 1 66 LEU HD13 H 82.121   6.617  13.047 1.00 . A A . 66 LEU HD13 1 1 
       18 26729 1 1 66 LEU HD21 H 77.949   6.596  12.651 1.00 . A A . 66 LEU HD21 1 1 
       18 26730 1 1 66 LEU HD22 H 78.896   5.802  13.910 1.00 . A A . 66 LEU HD22 1 1 
       18 26731 1 1 66 LEU HD23 H 78.667   7.550  13.949 1.00 . A A . 66 LEU HD23 1 1 
       18 26732 1 1 66 LEU HG   H 80.262   5.978  11.903 1.00 . A A . 66 LEU HG   1 1 
       18 26733 1 1 66 LEU N    N 79.975   6.375   9.707 1.00 . A A . 66 LEU N    1 1 
       18 26734 1 1 66 LEU O    O 82.672   8.568   9.726 1.00 . A A . 66 LEU O    1 1 
       18 26735 1 1 67 ARG C    C 84.682   6.722   9.605 1.00 . A A . 67 ARG C    1 1 
       18 26736 1 1 67 ARG CA   C 84.047   6.642  10.996 1.00 . A A . 67 ARG CA   1 1 
       18 26737 1 1 67 ARG CB   C 84.456   5.332  11.671 1.00 . A A . 67 ARG CB   1 1 
       18 26738 1 1 67 ARG CD   C 84.328   2.877  11.226 1.00 . A A . 67 ARG CD   1 1 
       18 26739 1 1 67 ARG CG   C 83.555   4.197  11.181 1.00 . A A . 67 ARG CG   1 1 
       18 26740 1 1 67 ARG CZ   C 86.143   2.451  12.773 1.00 . A A . 67 ARG CZ   1 1 
       18 26741 1 1 67 ARG H    H 82.009   6.005  11.280 1.00 . A A . 67 ARG H    1 1 
       18 26742 1 1 67 ARG HA   H 84.389   7.474  11.593 1.00 . A A . 67 ARG HA   1 1 
       18 26743 1 1 67 ARG HB2  H 85.485   5.107  11.427 1.00 . A A . 67 ARG HB2  1 1 
       18 26744 1 1 67 ARG HB3  H 84.355   5.431  12.742 1.00 . A A . 67 ARG HB3  1 1 
       18 26745 1 1 67 ARG HD2  H 83.666   2.063  10.969 1.00 . A A . 67 ARG HD2  1 1 
       18 26746 1 1 67 ARG HD3  H 85.144   2.913  10.520 1.00 . A A . 67 ARG HD3  1 1 
       18 26747 1 1 67 ARG HE   H 84.263   2.683  13.371 1.00 . A A . 67 ARG HE   1 1 
       18 26748 1 1 67 ARG HG2  H 82.686   4.128  11.818 1.00 . A A . 67 ARG HG2  1 1 
       18 26749 1 1 67 ARG HG3  H 83.244   4.396  10.166 1.00 . A A . 67 ARG HG3  1 1 
       18 26750 1 1 67 ARG HH11 H 86.292   1.155  11.253 1.00 . A A . 67 ARG HH11 1 1 
       18 26751 1 1 67 ARG HH12 H 87.758   1.462  12.122 1.00 . A A . 67 ARG HH12 1 1 
       18 26752 1 1 67 ARG HH21 H 86.294   3.696  14.333 1.00 . A A . 67 ARG HH21 1 1 
       18 26753 1 1 67 ARG HH22 H 87.759   2.901  13.865 1.00 . A A . 67 ARG HH22 1 1 
       18 26754 1 1 67 ARG N    N 82.562   6.703  10.877 1.00 . A A . 67 ARG N    1 1 
       18 26755 1 1 67 ARG NE   N 84.867   2.663  12.598 1.00 . A A . 67 ARG NE   1 1 
       18 26756 1 1 67 ARG NH1  N 86.780   1.625  11.989 1.00 . A A . 67 ARG NH1  1 1 
       18 26757 1 1 67 ARG NH2  N 86.782   3.064  13.731 1.00 . A A . 67 ARG NH2  1 1 
       18 26758 1 1 67 ARG O    O 85.855   7.001   9.464 1.00 . A A . 67 ARG O    1 1 
       18 26759 1 1 68 TYR C    C 84.375   7.959   6.661 1.00 . A A . 68 TYR C    1 1 
       18 26760 1 1 68 TYR CA   C 84.478   6.530   7.202 1.00 . A A . 68 TYR CA   1 1 
       18 26761 1 1 68 TYR CB   C 83.689   5.586   6.292 1.00 . A A . 68 TYR CB   1 1 
       18 26762 1 1 68 TYR CD1  C 85.064   3.499   6.621 1.00 . A A . 68 TYR CD1  1 1 
       18 26763 1 1 68 TYR CD2  C 85.001   4.520   4.423 1.00 . A A . 68 TYR CD2  1 1 
       18 26764 1 1 68 TYR CE1  C 85.915   2.501   6.133 1.00 . A A . 68 TYR CE1  1 1 
       18 26765 1 1 68 TYR CE2  C 85.853   3.522   3.934 1.00 . A A . 68 TYR CE2  1 1 
       18 26766 1 1 68 TYR CG   C 84.608   4.510   5.767 1.00 . A A . 68 TYR CG   1 1 
       18 26767 1 1 68 TYR CZ   C 86.308   2.511   4.790 1.00 . A A . 68 TYR CZ   1 1 
       18 26768 1 1 68 TYR H    H 82.983   6.242   8.707 1.00 . A A . 68 TYR H    1 1 
       18 26769 1 1 68 TYR HA   H 85.508   6.226   7.227 1.00 . A A . 68 TYR HA   1 1 
       18 26770 1 1 68 TYR HB2  H 82.887   5.132   6.854 1.00 . A A . 68 TYR HB2  1 1 
       18 26771 1 1 68 TYR HB3  H 83.280   6.145   5.464 1.00 . A A . 68 TYR HB3  1 1 
       18 26772 1 1 68 TYR HD1  H 84.760   3.492   7.658 1.00 . A A . 68 TYR HD1  1 1 
       18 26773 1 1 68 TYR HD2  H 84.649   5.300   3.762 1.00 . A A . 68 TYR HD2  1 1 
       18 26774 1 1 68 TYR HE1  H 86.266   1.722   6.794 1.00 . A A . 68 TYR HE1  1 1 
       18 26775 1 1 68 TYR HE2  H 86.156   3.529   2.899 1.00 . A A . 68 TYR HE2  1 1 
       18 26776 1 1 68 TYR HH   H 86.768   1.184   3.497 1.00 . A A . 68 TYR HH   1 1 
       18 26777 1 1 68 TYR N    N 83.919   6.471   8.577 1.00 . A A . 68 TYR N    1 1 
       18 26778 1 1 68 TYR O    O 85.363   8.653   6.518 1.00 . A A . 68 TYR O    1 1 
       18 26779 1 1 68 TYR OH   O 87.147   1.526   4.309 1.00 . A A . 68 TYR OH   1 1 
       18 26780 1 1 69 LEU C    C 82.882  10.781   6.945 1.00 . A A . 69 LEU C    1 1 
       18 26781 1 1 69 LEU CA   C 83.014   9.772   5.803 1.00 . A A . 69 LEU CA   1 1 
       18 26782 1 1 69 LEU CB   C 81.754   9.817   4.936 1.00 . A A . 69 LEU CB   1 1 
       18 26783 1 1 69 LEU CD1  C 82.022  10.041   2.464 1.00 . A A . 69 LEU CD1  1 1 
       18 26784 1 1 69 LEU CD2  C 80.783  11.787   3.750 1.00 . A A . 69 LEU CD2  1 1 
       18 26785 1 1 69 LEU CG   C 81.955  10.805   3.787 1.00 . A A . 69 LEU CG   1 1 
       18 26786 1 1 69 LEU H    H 82.409   7.822   6.459 1.00 . A A . 69 LEU H    1 1 
       18 26787 1 1 69 LEU HA   H 83.869  10.022   5.201 1.00 . A A . 69 LEU HA   1 1 
       18 26788 1 1 69 LEU HB2  H 81.557   8.833   4.536 1.00 . A A . 69 LEU HB2  1 1 
       18 26789 1 1 69 LEU HB3  H 80.914  10.134   5.538 1.00 . A A . 69 LEU HB3  1 1 
       18 26790 1 1 69 LEU HD11 H 81.131   9.442   2.349 1.00 . A A . 69 LEU HD11 1 1 
       18 26791 1 1 69 LEU HD12 H 82.092  10.743   1.646 1.00 . A A . 69 LEU HD12 1 1 
       18 26792 1 1 69 LEU HD13 H 82.891   9.399   2.462 1.00 . A A . 69 LEU HD13 1 1 
       18 26793 1 1 69 LEU HD21 H 80.647  12.222   4.729 1.00 . A A . 69 LEU HD21 1 1 
       18 26794 1 1 69 LEU HD22 H 80.992  12.569   3.034 1.00 . A A . 69 LEU HD22 1 1 
       18 26795 1 1 69 LEU HD23 H 79.885  11.264   3.459 1.00 . A A . 69 LEU HD23 1 1 
       18 26796 1 1 69 LEU HG   H 82.879  11.347   3.937 1.00 . A A . 69 LEU HG   1 1 
       18 26797 1 1 69 LEU N    N 83.186   8.399   6.347 1.00 . A A . 69 LEU N    1 1 
       18 26798 1 1 69 LEU O    O 83.602  11.757   7.006 1.00 . A A . 69 LEU O    1 1 
       18 26799 1 1 70 GLN C    C 83.150  11.816   9.608 1.00 . A A . 70 GLN C    1 1 
       18 26800 1 1 70 GLN CA   C 81.789  11.520   8.971 1.00 . A A . 70 GLN CA   1 1 
       18 26801 1 1 70 GLN CB   C 80.857  10.909  10.019 1.00 . A A . 70 GLN CB   1 1 
       18 26802 1 1 70 GLN CD   C 81.660  11.342  12.344 1.00 . A A . 70 GLN CD   1 1 
       18 26803 1 1 70 GLN CG   C 80.755  11.849  11.219 1.00 . A A . 70 GLN CG   1 1 
       18 26804 1 1 70 GLN H    H 81.385   9.776   7.777 1.00 . A A . 70 GLN H    1 1 
       18 26805 1 1 70 GLN HA   H 81.357  12.437   8.595 1.00 . A A . 70 GLN HA   1 1 
       18 26806 1 1 70 GLN HB2  H 79.877  10.764   9.588 1.00 . A A . 70 GLN HB2  1 1 
       18 26807 1 1 70 GLN HB3  H 81.251   9.958  10.342 1.00 . A A . 70 GLN HB3  1 1 
       18 26808 1 1 70 GLN HE21 H 81.226  12.849  13.562 1.00 . A A . 70 GLN HE21 1 1 
       18 26809 1 1 70 GLN HE22 H 82.318  11.706  14.181 1.00 . A A . 70 GLN HE22 1 1 
       18 26810 1 1 70 GLN HG2  H 81.066  12.841  10.924 1.00 . A A . 70 GLN HG2  1 1 
       18 26811 1 1 70 GLN HG3  H 79.735  11.878  11.566 1.00 . A A . 70 GLN HG3  1 1 
       18 26812 1 1 70 GLN N    N 81.964  10.564   7.844 1.00 . A A . 70 GLN N    1 1 
       18 26813 1 1 70 GLN NE2  N 81.742  12.023  13.454 1.00 . A A . 70 GLN NE2  1 1 
       18 26814 1 1 70 GLN O    O 83.348  12.844  10.225 1.00 . A A . 70 GLN O    1 1 
       18 26815 1 1 70 GLN OE1  O 82.298  10.317  12.211 1.00 . A A . 70 GLN OE1  1 1 
       18 26816 1 1 71 ARG C    C 86.226  12.128   9.223 1.00 . A A . 71 ARG C    1 1 
       18 26817 1 1 71 ARG CA   C 85.430  11.132  10.067 1.00 . A A . 71 ARG CA   1 1 
       18 26818 1 1 71 ARG CB   C 86.180   9.801  10.119 1.00 . A A . 71 ARG CB   1 1 
       18 26819 1 1 71 ARG CD   C 86.941   7.945  11.600 1.00 . A A . 71 ARG CD   1 1 
       18 26820 1 1 71 ARG CG   C 86.231   9.297  11.561 1.00 . A A . 71 ARG CG   1 1 
       18 26821 1 1 71 ARG CZ   C 88.399   6.802  13.162 1.00 . A A . 71 ARG CZ   1 1 
       18 26822 1 1 71 ARG H    H 83.898  10.099   8.974 1.00 . A A . 71 ARG H    1 1 
       18 26823 1 1 71 ARG HA   H 85.315  11.516  11.066 1.00 . A A . 71 ARG HA   1 1 
       18 26824 1 1 71 ARG HB2  H 85.668   9.079   9.501 1.00 . A A . 71 ARG HB2  1 1 
       18 26825 1 1 71 ARG HB3  H 87.185   9.942   9.753 1.00 . A A . 71 ARG HB3  1 1 
       18 26826 1 1 71 ARG HD2  H 86.215   7.161  11.760 1.00 . A A . 71 ARG HD2  1 1 
       18 26827 1 1 71 ARG HD3  H 87.449   7.779  10.662 1.00 . A A . 71 ARG HD3  1 1 
       18 26828 1 1 71 ARG HE   H 88.234   8.781  13.107 1.00 . A A . 71 ARG HE   1 1 
       18 26829 1 1 71 ARG HG2  H 86.770  10.007  12.172 1.00 . A A . 71 ARG HG2  1 1 
       18 26830 1 1 71 ARG HG3  H 85.226   9.186  11.940 1.00 . A A . 71 ARG HG3  1 1 
       18 26831 1 1 71 ARG HH11 H 86.589   6.025  13.520 1.00 . A A . 71 ARG HH11 1 1 
       18 26832 1 1 71 ARG HH12 H 87.933   5.003  13.904 1.00 . A A . 71 ARG HH12 1 1 
       18 26833 1 1 71 ARG HH21 H 90.318   7.315  12.909 1.00 . A A . 71 ARG HH21 1 1 
       18 26834 1 1 71 ARG HH22 H 90.044   5.733  13.557 1.00 . A A . 71 ARG HH22 1 1 
       18 26835 1 1 71 ARG N    N 84.083  10.917   9.468 1.00 . A A . 71 ARG N    1 1 
       18 26836 1 1 71 ARG NE   N 87.932   7.935  12.713 1.00 . A A . 71 ARG NE   1 1 
       18 26837 1 1 71 ARG NH1  N 87.576   5.871  13.560 1.00 . A A . 71 ARG NH1  1 1 
       18 26838 1 1 71 ARG NH2  N 89.686   6.601  13.213 1.00 . A A . 71 ARG NH2  1 1 
       18 26839 1 1 71 ARG O    O 86.918  12.981   9.742 1.00 . A A . 71 ARG O    1 1 
       18 26840 1 1 72 GLU C    C 86.087  14.233   6.816 1.00 . A A . 72 GLU C    1 1 
       18 26841 1 1 72 GLU CA   C 86.896  12.965   7.049 1.00 . A A . 72 GLU CA   1 1 
       18 26842 1 1 72 GLU CB   C 87.175  12.296   5.712 1.00 . A A . 72 GLU CB   1 1 
       18 26843 1 1 72 GLU CD   C 88.911  10.930   4.547 1.00 . A A . 72 GLU CD   1 1 
       18 26844 1 1 72 GLU CG   C 88.246  11.224   5.893 1.00 . A A . 72 GLU CG   1 1 
       18 26845 1 1 72 GLU H    H 85.585  11.333   7.523 1.00 . A A . 72 GLU H    1 1 
       18 26846 1 1 72 GLU HA   H 87.815  13.217   7.529 1.00 . A A . 72 GLU HA   1 1 
       18 26847 1 1 72 GLU HB2  H 86.264  11.843   5.347 1.00 . A A . 72 GLU HB2  1 1 
       18 26848 1 1 72 GLU HB3  H 87.518  13.036   5.008 1.00 . A A . 72 GLU HB3  1 1 
       18 26849 1 1 72 GLU HG2  H 88.988  11.575   6.596 1.00 . A A . 72 GLU HG2  1 1 
       18 26850 1 1 72 GLU HG3  H 87.789  10.322   6.273 1.00 . A A . 72 GLU HG3  1 1 
       18 26851 1 1 72 GLU N    N 86.140  12.027   7.923 1.00 . A A . 72 GLU N    1 1 
       18 26852 1 1 72 GLU O    O 86.342  15.001   5.910 1.00 . A A . 72 GLU O    1 1 
       18 26853 1 1 72 GLU OE1  O 88.866  11.793   3.687 1.00 . A A . 72 GLU OE1  1 1 
       18 26854 1 1 72 GLU OE2  O 89.453   9.847   4.400 1.00 . A A . 72 GLU OE2  1 1 
       18 26855 1 1 73 ASP C    C 83.007  15.478   8.364 1.00 . A A . 73 ASP C    1 1 
       18 26856 1 1 73 ASP CA   C 84.260  15.655   7.500 1.00 . A A . 73 ASP CA   1 1 
       18 26857 1 1 73 ASP CB   C 83.847  15.825   6.037 1.00 . A A . 73 ASP CB   1 1 
       18 26858 1 1 73 ASP CG   C 84.570  17.033   5.438 1.00 . A A . 73 ASP CG   1 1 
       18 26859 1 1 73 ASP H    H 84.952  13.803   8.340 1.00 . A A . 73 ASP H    1 1 
       18 26860 1 1 73 ASP HA   H 84.809  16.526   7.821 1.00 . A A . 73 ASP HA   1 1 
       18 26861 1 1 73 ASP HB2  H 84.111  14.935   5.483 1.00 . A A . 73 ASP HB2  1 1 
       18 26862 1 1 73 ASP HB3  H 82.781  15.982   5.979 1.00 . A A . 73 ASP HB3  1 1 
       18 26863 1 1 73 ASP N    N 85.117  14.447   7.634 1.00 . A A . 73 ASP N    1 1 
       18 26864 1 1 73 ASP O    O 82.197  14.613   8.096 1.00 . A A . 73 ASP O    1 1 
       18 26865 1 1 73 ASP OD1  O 85.693  17.286   5.843 1.00 . A A . 73 ASP OD1  1 1 
       18 26866 1 1 73 ASP OD2  O 83.989  17.683   4.586 1.00 . A A . 73 ASP OD2  1 1 
       18 26867 1 1 74 PRO C    C 80.503  16.843   9.584 1.00 . A A . 74 PRO C    1 1 
       18 26868 1 1 74 PRO CA   C 81.720  16.247  10.281 1.00 . A A . 74 PRO CA   1 1 
       18 26869 1 1 74 PRO CB   C 82.156  17.093  11.480 1.00 . A A . 74 PRO CB   1 1 
       18 26870 1 1 74 PRO CD   C 83.853  17.362   9.701 1.00 . A A . 74 PRO CD   1 1 
       18 26871 1 1 74 PRO CG   C 83.279  18.026  10.967 1.00 . A A . 74 PRO CG   1 1 
       18 26872 1 1 74 PRO HA   H 81.526  15.235  10.586 1.00 . A A . 74 PRO HA   1 1 
       18 26873 1 1 74 PRO HB2  H 81.322  17.676  11.845 1.00 . A A . 74 PRO HB2  1 1 
       18 26874 1 1 74 PRO HB3  H 82.540  16.460  12.264 1.00 . A A . 74 PRO HB3  1 1 
       18 26875 1 1 74 PRO HD2  H 83.920  18.080   8.896 1.00 . A A . 74 PRO HD2  1 1 
       18 26876 1 1 74 PRO HD3  H 84.819  16.928   9.905 1.00 . A A . 74 PRO HD3  1 1 
       18 26877 1 1 74 PRO HG2  H 82.871  18.999  10.727 1.00 . A A . 74 PRO HG2  1 1 
       18 26878 1 1 74 PRO HG3  H 84.053  18.120  11.712 1.00 . A A . 74 PRO HG3  1 1 
       18 26879 1 1 74 PRO N    N 82.876  16.302   9.374 1.00 . A A . 74 PRO N    1 1 
       18 26880 1 1 74 PRO O    O 79.374  16.481   9.853 1.00 . A A . 74 PRO O    1 1 
       18 26881 1 1 75 GLU C    C 79.127  17.327   6.887 1.00 . A A . 75 GLU C    1 1 
       18 26882 1 1 75 GLU CA   C 79.603  18.342   7.920 1.00 . A A . 75 GLU CA   1 1 
       18 26883 1 1 75 GLU CB   C 80.073  19.617   7.216 1.00 . A A . 75 GLU CB   1 1 
       18 26884 1 1 75 GLU CD   C 81.840  20.482   5.675 1.00 . A A . 75 GLU CD   1 1 
       18 26885 1 1 75 GLU CG   C 81.031  19.249   6.081 1.00 . A A . 75 GLU CG   1 1 
       18 26886 1 1 75 GLU H    H 81.649  17.992   8.458 1.00 . A A . 75 GLU H    1 1 
       18 26887 1 1 75 GLU HA   H 78.801  18.573   8.602 1.00 . A A . 75 GLU HA   1 1 
       18 26888 1 1 75 GLU HB2  H 79.218  20.140   6.812 1.00 . A A . 75 GLU HB2  1 1 
       18 26889 1 1 75 GLU HB3  H 80.584  20.252   7.924 1.00 . A A . 75 GLU HB3  1 1 
       18 26890 1 1 75 GLU HG2  H 81.703  18.471   6.416 1.00 . A A . 75 GLU HG2  1 1 
       18 26891 1 1 75 GLU HG3  H 80.465  18.895   5.233 1.00 . A A . 75 GLU HG3  1 1 
       18 26892 1 1 75 GLU N    N 80.731  17.736   8.668 1.00 . A A . 75 GLU N    1 1 
       18 26893 1 1 75 GLU O    O 77.948  17.187   6.627 1.00 . A A . 75 GLU O    1 1 
       18 26894 1 1 75 GLU OE1  O 81.323  21.277   4.907 1.00 . A A . 75 GLU OE1  1 1 
       18 26895 1 1 75 GLU OE2  O 82.962  20.609   6.136 1.00 . A A . 75 GLU OE2  1 1 
       18 26896 1 1 76 ARG C    C 78.827  14.503   6.002 1.00 . A A . 76 ARG C    1 1 
       18 26897 1 1 76 ARG CA   C 79.661  15.576   5.306 1.00 . A A . 76 ARG CA   1 1 
       18 26898 1 1 76 ARG CB   C 80.919  14.944   4.708 1.00 . A A . 76 ARG CB   1 1 
       18 26899 1 1 76 ARG CD   C 82.893  15.341   3.225 1.00 . A A . 76 ARG CD   1 1 
       18 26900 1 1 76 ARG CG   C 81.648  15.977   3.845 1.00 . A A . 76 ARG CG   1 1 
       18 26901 1 1 76 ARG CZ   C 82.898  15.969   0.885 1.00 . A A . 76 ARG CZ   1 1 
       18 26902 1 1 76 ARG H    H 80.986  16.723   6.542 1.00 . A A . 76 ARG H    1 1 
       18 26903 1 1 76 ARG HA   H 79.080  16.038   4.524 1.00 . A A . 76 ARG HA   1 1 
       18 26904 1 1 76 ARG HB2  H 81.571  14.616   5.504 1.00 . A A . 76 ARG HB2  1 1 
       18 26905 1 1 76 ARG HB3  H 80.643  14.099   4.096 1.00 . A A . 76 ARG HB3  1 1 
       18 26906 1 1 76 ARG HD2  H 83.728  16.019   3.319 1.00 . A A . 76 ARG HD2  1 1 
       18 26907 1 1 76 ARG HD3  H 83.120  14.418   3.739 1.00 . A A . 76 ARG HD3  1 1 
       18 26908 1 1 76 ARG HE   H 82.284  14.186   1.511 1.00 . A A . 76 ARG HE   1 1 
       18 26909 1 1 76 ARG HG2  H 80.988  16.318   3.059 1.00 . A A . 76 ARG HG2  1 1 
       18 26910 1 1 76 ARG HG3  H 81.942  16.816   4.458 1.00 . A A . 76 ARG HG3  1 1 
       18 26911 1 1 76 ARG HH11 H 84.824  15.456   0.693 1.00 . A A . 76 ARG HH11 1 1 
       18 26912 1 1 76 ARG HH12 H 84.296  16.772  -0.302 1.00 . A A . 76 ARG HH12 1 1 
       18 26913 1 1 76 ARG HH21 H 81.032  16.694   0.868 1.00 . A A . 76 ARG HH21 1 1 
       18 26914 1 1 76 ARG HH22 H 82.149  17.473  -0.203 1.00 . A A . 76 ARG HH22 1 1 
       18 26915 1 1 76 ARG N    N 80.045  16.601   6.307 1.00 . A A . 76 ARG N    1 1 
       18 26916 1 1 76 ARG NE   N 82.642  15.057   1.785 1.00 . A A . 76 ARG NE   1 1 
       18 26917 1 1 76 ARG NH1  N 84.099  16.073   0.387 1.00 . A A . 76 ARG NH1  1 1 
       18 26918 1 1 76 ARG NH2  N 81.952  16.774   0.485 1.00 . A A . 76 ARG NH2  1 1 
       18 26919 1 1 76 ARG O    O 78.156  13.713   5.368 1.00 . A A . 76 ARG O    1 1 
       18 26920 1 1 77 TYR C    C 76.656  14.010   8.303 1.00 . A A . 77 TYR C    1 1 
       18 26921 1 1 77 TYR CA   C 78.061  13.465   8.053 1.00 . A A . 77 TYR CA   1 1 
       18 26922 1 1 77 TYR CB   C 78.721  13.166   9.397 1.00 . A A . 77 TYR CB   1 1 
       18 26923 1 1 77 TYR CD1  C 77.541  10.944   9.531 1.00 . A A . 77 TYR CD1  1 1 
       18 26924 1 1 77 TYR CD2  C 77.464  12.422  11.452 1.00 . A A . 77 TYR CD2  1 1 
       18 26925 1 1 77 TYR CE1  C 76.768  10.004  10.224 1.00 . A A . 77 TYR CE1  1 1 
       18 26926 1 1 77 TYR CE2  C 76.692  11.482  12.145 1.00 . A A . 77 TYR CE2  1 1 
       18 26927 1 1 77 TYR CG   C 77.890  12.153  10.146 1.00 . A A . 77 TYR CG   1 1 
       18 26928 1 1 77 TYR CZ   C 76.344  10.273  11.530 1.00 . A A . 77 TYR CZ   1 1 
       18 26929 1 1 77 TYR H    H 79.398  15.120   7.801 1.00 . A A . 77 TYR H    1 1 
       18 26930 1 1 77 TYR HA   H 78.007  12.570   7.469 1.00 . A A . 77 TYR HA   1 1 
       18 26931 1 1 77 TYR HB2  H 79.709  12.772   9.233 1.00 . A A . 77 TYR HB2  1 1 
       18 26932 1 1 77 TYR HB3  H 78.787  14.074   9.977 1.00 . A A . 77 TYR HB3  1 1 
       18 26933 1 1 77 TYR HD1  H 77.869  10.737   8.523 1.00 . A A . 77 TYR HD1  1 1 
       18 26934 1 1 77 TYR HD2  H 77.734  13.355  11.926 1.00 . A A . 77 TYR HD2  1 1 
       18 26935 1 1 77 TYR HE1  H 76.500   9.071   9.750 1.00 . A A . 77 TYR HE1  1 1 
       18 26936 1 1 77 TYR HE2  H 76.364  11.690  13.152 1.00 . A A . 77 TYR HE2  1 1 
       18 26937 1 1 77 TYR HH   H 74.889   9.040  11.623 1.00 . A A . 77 TYR HH   1 1 
       18 26938 1 1 77 TYR N    N 78.856  14.475   7.311 1.00 . A A . 77 TYR N    1 1 
       18 26939 1 1 77 TYR O    O 76.013  13.676   9.278 1.00 . A A . 77 TYR O    1 1 
       18 26940 1 1 77 TYR OH   O 75.582   9.346  12.212 1.00 . A A . 77 TYR OH   1 1 
       18 26941 1 1 78 ARG C    C 74.145  15.596   6.261 1.00 . A A . 78 ARG C    1 1 
       18 26942 1 1 78 ARG CA   C 74.832  15.438   7.619 1.00 . A A . 78 ARG CA   1 1 
       18 26943 1 1 78 ARG CB   C 74.957  16.815   8.284 1.00 . A A . 78 ARG CB   1 1 
       18 26944 1 1 78 ARG CD   C 75.954  15.969  10.413 1.00 . A A . 78 ARG CD   1 1 
       18 26945 1 1 78 ARG CG   C 76.194  16.848   9.185 1.00 . A A . 78 ARG CG   1 1 
       18 26946 1 1 78 ARG CZ   C 74.661  16.557  12.375 1.00 . A A . 78 ARG CZ   1 1 
       18 26947 1 1 78 ARG H    H 76.718  15.104   6.669 1.00 . A A . 78 ARG H    1 1 
       18 26948 1 1 78 ARG HA   H 74.249  14.788   8.242 1.00 . A A . 78 ARG HA   1 1 
       18 26949 1 1 78 ARG HB2  H 75.050  17.575   7.522 1.00 . A A . 78 ARG HB2  1 1 
       18 26950 1 1 78 ARG HB3  H 74.077  17.008   8.879 1.00 . A A . 78 ARG HB3  1 1 
       18 26951 1 1 78 ARG HD2  H 75.110  15.321  10.230 1.00 . A A . 78 ARG HD2  1 1 
       18 26952 1 1 78 ARG HD3  H 76.833  15.371  10.603 1.00 . A A . 78 ARG HD3  1 1 
       18 26953 1 1 78 ARG HE   H 76.244  17.602  11.788 1.00 . A A . 78 ARG HE   1 1 
       18 26954 1 1 78 ARG HG2  H 77.049  16.478   8.638 1.00 . A A . 78 ARG HG2  1 1 
       18 26955 1 1 78 ARG HG3  H 76.381  17.863   9.503 1.00 . A A . 78 ARG HG3  1 1 
       18 26956 1 1 78 ARG HH11 H 74.739  14.585  12.039 1.00 . A A . 78 ARG HH11 1 1 
       18 26957 1 1 78 ARG HH12 H 73.492  15.112  13.120 1.00 . A A . 78 ARG HH12 1 1 
       18 26958 1 1 78 ARG HH21 H 74.346  18.465  12.891 1.00 . A A . 78 ARG HH21 1 1 
       18 26959 1 1 78 ARG HH22 H 73.270  17.310  13.602 1.00 . A A . 78 ARG HH22 1 1 
       18 26960 1 1 78 ARG N    N 76.183  14.853   7.435 1.00 . A A . 78 ARG N    1 1 
       18 26961 1 1 78 ARG NE   N 75.672  16.830  11.595 1.00 . A A . 78 ARG NE   1 1 
       18 26962 1 1 78 ARG NH1  N 74.267  15.322  12.523 1.00 . A A . 78 ARG NH1  1 1 
       18 26963 1 1 78 ARG NH2  N 74.044  17.519  13.004 1.00 . A A . 78 ARG NH2  1 1 
       18 26964 1 1 78 ARG O    O 73.327  16.474   6.071 1.00 . A A . 78 ARG O    1 1 
       18 26965 1 1 79 ALA C    C 73.317  13.512   3.534 1.00 . A A . 79 ALA C    1 1 
       18 26966 1 1 79 ALA CA   C 73.821  14.873   3.983 1.00 . A A . 79 ALA CA   1 1 
       18 26967 1 1 79 ALA CB   C 74.828  15.416   2.971 1.00 . A A . 79 ALA CB   1 1 
       18 26968 1 1 79 ALA H    H 75.119  14.057   5.478 1.00 . A A . 79 ALA H    1 1 
       18 26969 1 1 79 ALA HA   H 72.995  15.534   4.060 1.00 . A A . 79 ALA HA   1 1 
       18 26970 1 1 79 ALA HB1  H 75.214  16.362   3.320 1.00 . A A . 79 ALA HB1  1 1 
       18 26971 1 1 79 ALA HB2  H 75.642  14.714   2.862 1.00 . A A . 79 ALA HB2  1 1 
       18 26972 1 1 79 ALA HB3  H 74.342  15.554   2.017 1.00 . A A . 79 ALA HB3  1 1 
       18 26973 1 1 79 ALA N    N 74.463  14.757   5.314 1.00 . A A . 79 ALA N    1 1 
       18 26974 1 1 79 ALA O    O 72.129  13.285   3.410 1.00 . A A . 79 ALA O    1 1 
       18 26975 1 1 80 LEU C    C 73.160  10.528   4.087 1.00 . A A . 80 LEU C    1 1 
       18 26976 1 1 80 LEU CA   C 73.776  11.242   2.885 1.00 . A A . 80 LEU CA   1 1 
       18 26977 1 1 80 LEU CB   C 74.983  10.455   2.369 1.00 . A A . 80 LEU CB   1 1 
       18 26978 1 1 80 LEU CD1  C 76.961  10.540   0.848 1.00 . A A . 80 LEU CD1  1 1 
       18 26979 1 1 80 LEU CD2  C 75.019  12.060   0.457 1.00 . A A . 80 LEU CD2  1 1 
       18 26980 1 1 80 LEU CG   C 75.870  11.370   1.525 1.00 . A A . 80 LEU CG   1 1 
       18 26981 1 1 80 LEU H    H 75.153  12.805   3.428 1.00 . A A . 80 LEU H    1 1 
       18 26982 1 1 80 LEU HA   H 73.030  11.324   2.106 1.00 . A A . 80 LEU HA   1 1 
       18 26983 1 1 80 LEU HB2  H 75.549  10.074   3.206 1.00 . A A . 80 LEU HB2  1 1 
       18 26984 1 1 80 LEU HB3  H 74.641   9.631   1.761 1.00 . A A . 80 LEU HB3  1 1 
       18 26985 1 1 80 LEU HD11 H 76.873   9.509   1.157 1.00 . A A . 80 LEU HD11 1 1 
       18 26986 1 1 80 LEU HD12 H 76.850  10.605  -0.225 1.00 . A A . 80 LEU HD12 1 1 
       18 26987 1 1 80 LEU HD13 H 77.931  10.920   1.133 1.00 . A A . 80 LEU HD13 1 1 
       18 26988 1 1 80 LEU HD21 H 74.081  11.536   0.350 1.00 . A A . 80 LEU HD21 1 1 
       18 26989 1 1 80 LEU HD22 H 74.829  13.081   0.752 1.00 . A A . 80 LEU HD22 1 1 
       18 26990 1 1 80 LEU HD23 H 75.546  12.050  -0.486 1.00 . A A . 80 LEU HD23 1 1 
       18 26991 1 1 80 LEU HG   H 76.328  12.115   2.161 1.00 . A A . 80 LEU HG   1 1 
       18 26992 1 1 80 LEU N    N 74.205  12.600   3.307 1.00 . A A . 80 LEU N    1 1 
       18 26993 1 1 80 LEU O    O 72.698   9.410   3.988 1.00 . A A . 80 LEU O    1 1 
       18 26994 1 1 81 ILE C    C 70.990  10.551   6.198 1.00 . A A . 81 ILE C    1 1 
       18 26995 1 1 81 ILE CA   C 72.507  10.528   6.403 1.00 . A A . 81 ILE CA   1 1 
       18 26996 1 1 81 ILE CB   C 72.928  11.265   7.701 1.00 . A A . 81 ILE CB   1 1 
       18 26997 1 1 81 ILE CD1  C 70.858  11.224   9.086 1.00 . A A . 81 ILE CD1  1 1 
       18 26998 1 1 81 ILE CG1  C 71.779  12.116   8.254 1.00 . A A . 81 ILE CG1  1 1 
       18 26999 1 1 81 ILE CG2  C 74.129  12.159   7.442 1.00 . A A . 81 ILE CG2  1 1 
       18 27000 1 1 81 ILE H    H 73.473  12.081   5.288 1.00 . A A . 81 ILE H    1 1 
       18 27001 1 1 81 ILE HA   H 72.836   9.505   6.455 1.00 . A A . 81 ILE HA   1 1 
       18 27002 1 1 81 ILE HB   H 73.216  10.535   8.434 1.00 . A A . 81 ILE HB   1 1 
       18 27003 1 1 81 ILE HD11 H 70.528  10.390   8.485 1.00 . A A . 81 ILE HD11 1 1 
       18 27004 1 1 81 ILE HD12 H 71.397  10.854   9.944 1.00 . A A . 81 ILE HD12 1 1 
       18 27005 1 1 81 ILE HD13 H 70.003  11.792   9.412 1.00 . A A . 81 ILE HD13 1 1 
       18 27006 1 1 81 ILE HG12 H 72.178  12.904   8.876 1.00 . A A . 81 ILE HG12 1 1 
       18 27007 1 1 81 ILE HG13 H 71.220  12.546   7.438 1.00 . A A . 81 ILE HG13 1 1 
       18 27008 1 1 81 ILE HG21 H 74.732  11.726   6.658 1.00 . A A . 81 ILE HG21 1 1 
       18 27009 1 1 81 ILE HG22 H 73.790  13.137   7.143 1.00 . A A . 81 ILE HG22 1 1 
       18 27010 1 1 81 ILE HG23 H 74.714  12.237   8.346 1.00 . A A . 81 ILE HG23 1 1 
       18 27011 1 1 81 ILE N    N 73.122  11.173   5.221 1.00 . A A . 81 ILE N    1 1 
       18 27012 1 1 81 ILE O    O 70.272   9.645   6.567 1.00 . A A . 81 ILE O    1 1 
       18 27013 1 1 82 GLU C    C 68.693  11.030   3.998 1.00 . A A . 82 GLU C    1 1 
       18 27014 1 1 82 GLU CA   C 69.042  11.670   5.348 1.00 . A A . 82 GLU CA   1 1 
       18 27015 1 1 82 GLU CB   C 68.605  13.137   5.350 1.00 . A A . 82 GLU CB   1 1 
       18 27016 1 1 82 GLU CD   C 68.170  14.513   3.311 1.00 . A A . 82 GLU CD   1 1 
       18 27017 1 1 82 GLU CG   C 69.255  13.865   4.172 1.00 . A A . 82 GLU CG   1 1 
       18 27018 1 1 82 GLU H    H 71.092  12.305   5.294 1.00 . A A . 82 GLU H    1 1 
       18 27019 1 1 82 GLU HA   H 68.531  11.144   6.133 1.00 . A A . 82 GLU HA   1 1 
       18 27020 1 1 82 GLU HB2  H 67.530  13.191   5.259 1.00 . A A . 82 GLU HB2  1 1 
       18 27021 1 1 82 GLU HB3  H 68.913  13.603   6.273 1.00 . A A . 82 GLU HB3  1 1 
       18 27022 1 1 82 GLU HG2  H 69.923  14.628   4.546 1.00 . A A . 82 GLU HG2  1 1 
       18 27023 1 1 82 GLU HG3  H 69.813  13.159   3.575 1.00 . A A . 82 GLU HG3  1 1 
       18 27024 1 1 82 GLU N    N 70.500  11.586   5.590 1.00 . A A . 82 GLU N    1 1 
       18 27025 1 1 82 GLU O    O 67.538  10.962   3.625 1.00 . A A . 82 GLU O    1 1 
       18 27026 1 1 82 GLU OE1  O 67.135  13.894   3.132 1.00 . A A . 82 GLU OE1  1 1 
       18 27027 1 1 82 GLU OE2  O 68.393  15.617   2.843 1.00 . A A . 82 GLU OE2  1 1 
       18 27028 1 1 83 LYS C    C 69.877   8.512   1.864 1.00 . A A . 83 LYS C    1 1 
       18 27029 1 1 83 LYS CA   C 69.345   9.950   1.939 1.00 . A A . 83 LYS CA   1 1 
       18 27030 1 1 83 LYS CB   C 69.974  10.783   0.821 1.00 . A A . 83 LYS CB   1 1 
       18 27031 1 1 83 LYS CD   C 70.026  13.038  -0.256 1.00 . A A . 83 LYS CD   1 1 
       18 27032 1 1 83 LYS CE   C 69.774  14.520   0.031 1.00 . A A . 83 LYS CE   1 1 
       18 27033 1 1 83 LYS CG   C 69.369  12.189   0.833 1.00 . A A . 83 LYS CG   1 1 
       18 27034 1 1 83 LYS H    H 70.594  10.629   3.549 1.00 . A A . 83 LYS H    1 1 
       18 27035 1 1 83 LYS HA   H 68.280   9.939   1.816 1.00 . A A . 83 LYS HA   1 1 
       18 27036 1 1 83 LYS HB2  H 71.041  10.847   0.977 1.00 . A A . 83 LYS HB2  1 1 
       18 27037 1 1 83 LYS HB3  H 69.775  10.316  -0.132 1.00 . A A . 83 LYS HB3  1 1 
       18 27038 1 1 83 LYS HD2  H 71.090  12.849  -0.267 1.00 . A A . 83 LYS HD2  1 1 
       18 27039 1 1 83 LYS HD3  H 69.604  12.783  -1.216 1.00 . A A . 83 LYS HD3  1 1 
       18 27040 1 1 83 LYS HE2  H 69.808  14.691   1.097 1.00 . A A . 83 LYS HE2  1 1 
       18 27041 1 1 83 LYS HE3  H 70.533  15.115  -0.454 1.00 . A A . 83 LYS HE3  1 1 
       18 27042 1 1 83 LYS HG2  H 68.306  12.124   0.648 1.00 . A A . 83 LYS HG2  1 1 
       18 27043 1 1 83 LYS HG3  H 69.540  12.646   1.795 1.00 . A A . 83 LYS HG3  1 1 
       18 27044 1 1 83 LYS HZ1  H 68.266  14.434  -1.402 1.00 . A A . 83 LYS HZ1  1 1 
       18 27045 1 1 83 LYS HZ2  H 67.699  14.614   0.187 1.00 . A A . 83 LYS HZ2  1 1 
       18 27046 1 1 83 LYS HZ3  H 68.395  15.937  -0.621 1.00 . A A . 83 LYS HZ3  1 1 
       18 27047 1 1 83 LYS N    N 69.666  10.565   3.253 1.00 . A A . 83 LYS N    1 1 
       18 27048 1 1 83 LYS NZ   N 68.432  14.906  -0.491 1.00 . A A . 83 LYS NZ   1 1 
       18 27049 1 1 83 LYS O    O 70.216   8.031   0.801 1.00 . A A . 83 LYS O    1 1 
       18 27050 1 1 84 LEU C    C 69.783   5.537   3.963 1.00 . A A . 84 LEU C    1 1 
       18 27051 1 1 84 LEU CA   C 70.475   6.422   2.922 1.00 . A A . 84 LEU CA   1 1 
       18 27052 1 1 84 LEU CB   C 71.977   6.437   3.194 1.00 . A A . 84 LEU CB   1 1 
       18 27053 1 1 84 LEU CD1  C 74.137   7.499   2.545 1.00 . A A . 84 LEU CD1  1 1 
       18 27054 1 1 84 LEU CD2  C 72.492   6.834   0.787 1.00 . A A . 84 LEU CD2  1 1 
       18 27055 1 1 84 LEU CG   C 72.649   7.383   2.207 1.00 . A A . 84 LEU CG   1 1 
       18 27056 1 1 84 LEU H    H 69.693   8.208   3.815 1.00 . A A . 84 LEU H    1 1 
       18 27057 1 1 84 LEU HA   H 70.298   6.020   1.946 1.00 . A A . 84 LEU HA   1 1 
       18 27058 1 1 84 LEU HB2  H 72.157   6.778   4.204 1.00 . A A . 84 LEU HB2  1 1 
       18 27059 1 1 84 LEU HB3  H 72.379   5.444   3.070 1.00 . A A . 84 LEU HB3  1 1 
       18 27060 1 1 84 LEU HD11 H 74.457   6.610   3.068 1.00 . A A . 84 LEU HD11 1 1 
       18 27061 1 1 84 LEU HD12 H 74.705   7.604   1.632 1.00 . A A . 84 LEU HD12 1 1 
       18 27062 1 1 84 LEU HD13 H 74.301   8.363   3.171 1.00 . A A . 84 LEU HD13 1 1 
       18 27063 1 1 84 LEU HD21 H 71.764   6.037   0.787 1.00 . A A . 84 LEU HD21 1 1 
       18 27064 1 1 84 LEU HD22 H 72.162   7.625   0.129 1.00 . A A . 84 LEU HD22 1 1 
       18 27065 1 1 84 LEU HD23 H 73.442   6.453   0.442 1.00 . A A . 84 LEU HD23 1 1 
       18 27066 1 1 84 LEU HG   H 72.179   8.355   2.274 1.00 . A A . 84 LEU HG   1 1 
       18 27067 1 1 84 LEU N    N 69.960   7.817   2.969 1.00 . A A . 84 LEU N    1 1 
       18 27068 1 1 84 LEU O    O 69.084   4.600   3.630 1.00 . A A . 84 LEU O    1 1 
       18 27069 1 1 85 GLY C    C 70.364   4.868   7.450 1.00 . A A . 85 GLY C    1 1 
       18 27070 1 1 85 GLY CA   C 69.376   4.970   6.287 1.00 . A A . 85 GLY CA   1 1 
       18 27071 1 1 85 GLY H    H 70.576   6.561   5.459 1.00 . A A . 85 GLY H    1 1 
       18 27072 1 1 85 GLY HA2  H 68.458   5.431   6.625 1.00 . A A . 85 GLY HA2  1 1 
       18 27073 1 1 85 GLY HA3  H 69.169   3.984   5.904 1.00 . A A . 85 GLY HA3  1 1 
       18 27074 1 1 85 GLY N    N 69.994   5.810   5.217 1.00 . A A . 85 GLY N    1 1 
       18 27075 1 1 85 GLY O    O 70.696   3.798   7.921 1.00 . A A . 85 GLY O    1 1 
       18 27076 1 1 86 ILE C    C 71.141   6.104  10.338 1.00 . A A . 86 ILE C    1 1 
       18 27077 1 1 86 ILE CA   C 71.848   6.045   8.972 1.00 . A A . 86 ILE CA   1 1 
       18 27078 1 1 86 ILE CB   C 72.675   7.306   8.719 1.00 . A A . 86 ILE CB   1 1 
       18 27079 1 1 86 ILE CD1  C 73.950   6.588  10.738 1.00 . A A . 86 ILE CD1  1 1 
       18 27080 1 1 86 ILE CG1  C 73.387   7.783   9.968 1.00 . A A . 86 ILE CG1  1 1 
       18 27081 1 1 86 ILE CG2  C 71.761   8.418   8.233 1.00 . A A . 86 ILE CG2  1 1 
       18 27082 1 1 86 ILE H    H 70.592   6.819   7.455 1.00 . A A . 86 ILE H    1 1 
       18 27083 1 1 86 ILE HA   H 72.483   5.182   8.926 1.00 . A A . 86 ILE HA   1 1 
       18 27084 1 1 86 ILE HB   H 73.399   7.102   7.954 1.00 . A A . 86 ILE HB   1 1 
       18 27085 1 1 86 ILE HD11 H 74.205   5.801  10.043 1.00 . A A . 86 ILE HD11 1 1 
       18 27086 1 1 86 ILE HD12 H 74.837   6.893  11.276 1.00 . A A . 86 ILE HD12 1 1 
       18 27087 1 1 86 ILE HD13 H 73.211   6.227  11.436 1.00 . A A . 86 ILE HD13 1 1 
       18 27088 1 1 86 ILE HG12 H 74.189   8.441   9.670 1.00 . A A . 86 ILE HG12 1 1 
       18 27089 1 1 86 ILE HG13 H 72.693   8.324  10.585 1.00 . A A . 86 ILE HG13 1 1 
       18 27090 1 1 86 ILE HG21 H 70.751   8.230   8.561 1.00 . A A . 86 ILE HG21 1 1 
       18 27091 1 1 86 ILE HG22 H 72.094   9.349   8.631 1.00 . A A . 86 ILE HG22 1 1 
       18 27092 1 1 86 ILE HG23 H 71.782   8.443   7.160 1.00 . A A . 86 ILE HG23 1 1 
       18 27093 1 1 86 ILE N    N 70.854   5.989   7.881 1.00 . A A . 86 ILE N    1 1 
       18 27094 1 1 86 ILE O    O 70.917   5.089  10.967 1.00 . A A . 86 ILE O    1 1 
       18 27095 1 1 87 ARG C    C 68.611   7.542  11.861 1.00 . A A . 87 ARG C    1 1 
       18 27096 1 1 87 ARG CA   C 70.110   7.390  12.099 1.00 . A A . 87 ARG CA   1 1 
       18 27097 1 1 87 ARG CB   C 70.680   8.611  12.824 1.00 . A A . 87 ARG CB   1 1 
       18 27098 1 1 87 ARG CD   C 72.331   7.776  14.503 1.00 . A A . 87 ARG CD   1 1 
       18 27099 1 1 87 ARG CG   C 72.166   8.388  13.110 1.00 . A A . 87 ARG CG   1 1 
       18 27100 1 1 87 ARG CZ   C 72.888   5.568  15.333 1.00 . A A . 87 ARG CZ   1 1 
       18 27101 1 1 87 ARG H    H 70.966   8.072  10.302 1.00 . A A . 87 ARG H    1 1 
       18 27102 1 1 87 ARG HA   H 70.283   6.523  12.683 1.00 . A A . 87 ARG HA   1 1 
       18 27103 1 1 87 ARG HB2  H 70.560   9.487  12.203 1.00 . A A . 87 ARG HB2  1 1 
       18 27104 1 1 87 ARG HB3  H 70.156   8.752  13.752 1.00 . A A . 87 ARG HB3  1 1 
       18 27105 1 1 87 ARG HD2  H 73.264   8.107  14.934 1.00 . A A . 87 ARG HD2  1 1 
       18 27106 1 1 87 ARG HD3  H 71.512   8.089  15.133 1.00 . A A . 87 ARG HD3  1 1 
       18 27107 1 1 87 ARG HE   H 71.922   5.853  13.622 1.00 . A A . 87 ARG HE   1 1 
       18 27108 1 1 87 ARG HG2  H 72.578   7.718  12.370 1.00 . A A . 87 ARG HG2  1 1 
       18 27109 1 1 87 ARG HG3  H 72.686   9.333  13.072 1.00 . A A . 87 ARG HG3  1 1 
       18 27110 1 1 87 ARG HH11 H 72.868   7.040  16.690 1.00 . A A . 87 ARG HH11 1 1 
       18 27111 1 1 87 ARG HH12 H 73.540   5.536  17.225 1.00 . A A . 87 ARG HH12 1 1 
       18 27112 1 1 87 ARG HH21 H 73.038   3.928  14.195 1.00 . A A . 87 ARG HH21 1 1 
       18 27113 1 1 87 ARG HH22 H 73.636   3.775  15.814 1.00 . A A . 87 ARG HH22 1 1 
       18 27114 1 1 87 ARG N    N 70.788   7.271  10.802 1.00 . A A . 87 ARG N    1 1 
       18 27115 1 1 87 ARG NE   N 72.335   6.288  14.395 1.00 . A A . 87 ARG NE   1 1 
       18 27116 1 1 87 ARG NH1  N 73.116   6.088  16.507 1.00 . A A . 87 ARG NH1  1 1 
       18 27117 1 1 87 ARG NH2  N 73.213   4.326  15.096 1.00 . A A . 87 ARG NH2  1 1 
       18 27118 1 1 87 ARG O    O 67.987   6.734  11.203 1.00 . A A . 87 ARG O    1 1 
       18 27119 1 1 88 GLY C    C 66.329   9.502  10.877 1.00 . A A . 88 GLY C    1 1 
       18 27120 1 1 88 GLY CA   C 66.576   8.793  12.209 1.00 . A A . 88 GLY CA   1 1 
       18 27121 1 1 88 GLY H    H 68.569   9.186  12.908 1.00 . A A . 88 GLY H    1 1 
       18 27122 1 1 88 GLY HA2  H 66.061   7.842  12.213 1.00 . A A . 88 GLY HA2  1 1 
       18 27123 1 1 88 GLY HA3  H 66.203   9.407  13.014 1.00 . A A . 88 GLY HA3  1 1 
       18 27124 1 1 88 GLY N    N 68.037   8.566  12.390 1.00 . A A . 88 GLY N    1 1 
       18 27125 1 1 88 GLY O    O 65.519   9.011  10.107 1.00 . A A . 88 GLY O    1 1 
       18 27126 1 1 88 GLY OXT  O 66.952  10.526  10.649 1.00 . A A . 88 GLY OXT  1 1 
       19 27127 1 1  1 PRO C    C 75.435  -2.607 -14.490 1.00 . A A .  1 PRO C    1 1 
       19 27128 1 1  1 PRO CA   C 75.907  -1.682 -15.614 1.00 . A A .  1 PRO CA   1 1 
       19 27129 1 1  1 PRO CB   C 74.709  -1.230 -16.448 1.00 . A A .  1 PRO CB   1 1 
       19 27130 1 1  1 PRO CD   C 76.278  -2.450 -17.893 1.00 . A A .  1 PRO CD   1 1 
       19 27131 1 1  1 PRO CG   C 74.941  -1.711 -17.874 1.00 . A A .  1 PRO CG   1 1 
       19 27132 1 1  1 PRO H2   H 76.971  -3.393 -16.167 1.00 . A A .  1 PRO H2   1 1 
       19 27133 1 1  1 PRO H3   H 77.770  -1.935 -16.525 1.00 . A A .  1 PRO H3   1 1 
       19 27134 1 1  1 PRO HA   H 76.403  -0.820 -15.195 1.00 . A A .  1 PRO HA   1 1 
       19 27135 1 1  1 PRO HB2  H 73.802  -1.668 -16.053 1.00 . A A .  1 PRO HB2  1 1 
       19 27136 1 1  1 PRO HB3  H 74.635  -0.154 -16.436 1.00 . A A .  1 PRO HB3  1 1 
       19 27137 1 1  1 PRO HD2  H 76.122  -3.474 -18.202 1.00 . A A .  1 PRO HD2  1 1 
       19 27138 1 1  1 PRO HD3  H 76.955  -1.961 -18.577 1.00 . A A .  1 PRO HD3  1 1 
       19 27139 1 1  1 PRO HG2  H 74.144  -2.378 -18.171 1.00 . A A .  1 PRO HG2  1 1 
       19 27140 1 1  1 PRO HG3  H 74.985  -0.867 -18.545 1.00 . A A .  1 PRO HG3  1 1 
       19 27141 1 1  1 PRO N    N 76.849  -2.419 -16.512 1.00 . A A .  1 PRO N    1 1 
       19 27142 1 1  1 PRO O    O 74.952  -3.695 -14.731 1.00 . A A .  1 PRO O    1 1 
       19 27143 1 1  2 ILE C    C 73.719  -3.565 -12.411 1.00 . A A .  2 ILE C    1 1 
       19 27144 1 1  2 ILE CA   C 75.129  -3.042 -12.129 1.00 . A A .  2 ILE CA   1 1 
       19 27145 1 1  2 ILE CB   C 75.123  -2.224 -10.835 1.00 . A A .  2 ILE CB   1 1 
       19 27146 1 1  2 ILE CD1  C 77.610  -2.379 -11.008 1.00 . A A .  2 ILE CD1  1 1 
       19 27147 1 1  2 ILE CG1  C 76.435  -1.447 -10.712 1.00 . A A .  2 ILE CG1  1 1 
       19 27148 1 1  2 ILE CG2  C 74.973  -3.162  -9.638 1.00 . A A .  2 ILE CG2  1 1 
       19 27149 1 1  2 ILE H    H 75.963  -1.303 -13.089 1.00 . A A .  2 ILE H    1 1 
       19 27150 1 1  2 ILE HA   H 75.808  -3.876 -12.024 1.00 . A A .  2 ILE HA   1 1 
       19 27151 1 1  2 ILE HB   H 74.296  -1.534 -10.855 1.00 . A A .  2 ILE HB   1 1 
       19 27152 1 1  2 ILE HD11 H 77.403  -3.358 -10.602 1.00 . A A .  2 ILE HD11 1 1 
       19 27153 1 1  2 ILE HD12 H 77.748  -2.453 -12.076 1.00 . A A .  2 ILE HD12 1 1 
       19 27154 1 1  2 ILE HD13 H 78.506  -1.983 -10.555 1.00 . A A .  2 ILE HD13 1 1 
       19 27155 1 1  2 ILE HG12 H 76.437  -0.628 -11.416 1.00 . A A .  2 ILE HG12 1 1 
       19 27156 1 1  2 ILE HG13 H 76.531  -1.059  -9.709 1.00 . A A .  2 ILE HG13 1 1 
       19 27157 1 1  2 ILE HG21 H 75.500  -4.085  -9.834 1.00 . A A .  2 ILE HG21 1 1 
       19 27158 1 1  2 ILE HG22 H 75.389  -2.692  -8.758 1.00 . A A .  2 ILE HG22 1 1 
       19 27159 1 1  2 ILE HG23 H 73.927  -3.373  -9.473 1.00 . A A .  2 ILE HG23 1 1 
       19 27160 1 1  2 ILE N    N 75.572  -2.183 -13.264 1.00 . A A .  2 ILE N    1 1 
       19 27161 1 1  2 ILE O    O 73.381  -4.680 -12.065 1.00 . A A .  2 ILE O    1 1 
       19 27162 1 1  3 THR C    C 70.761  -2.147 -14.137 1.00 . A A .  3 THR C    1 1 
       19 27163 1 1  3 THR CA   C 71.518  -3.232 -13.358 1.00 . A A .  3 THR CA   1 1 
       19 27164 1 1  3 THR CB   C 70.782  -3.594 -12.056 1.00 . A A .  3 THR CB   1 1 
       19 27165 1 1  3 THR CG2  C 69.978  -2.401 -11.535 1.00 . A A .  3 THR CG2  1 1 
       19 27166 1 1  3 THR H    H 73.190  -1.885 -13.324 1.00 . A A .  3 THR H    1 1 
       19 27167 1 1  3 THR HA   H 71.585  -4.105 -13.973 1.00 . A A .  3 THR HA   1 1 
       19 27168 1 1  3 THR HB   H 71.503  -3.887 -11.309 1.00 . A A .  3 THR HB   1 1 
       19 27169 1 1  3 THR HG1  H 70.135  -5.395 -11.711 1.00 . A A .  3 THR HG1  1 1 
       19 27170 1 1  3 THR HG21 H 70.395  -1.488 -11.928 1.00 . A A .  3 THR HG21 1 1 
       19 27171 1 1  3 THR HG22 H 68.952  -2.493 -11.852 1.00 . A A .  3 THR HG22 1 1 
       19 27172 1 1  3 THR HG23 H 70.022  -2.381 -10.457 1.00 . A A .  3 THR HG23 1 1 
       19 27173 1 1  3 THR N    N 72.897  -2.775 -13.046 1.00 . A A .  3 THR N    1 1 
       19 27174 1 1  3 THR O    O 71.247  -1.050 -14.328 1.00 . A A .  3 THR O    1 1 
       19 27175 1 1  3 THR OG1  O 69.899  -4.679 -12.304 1.00 . A A .  3 THR OG1  1 1 
       19 27176 1 1  4 LYS C    C 68.617  -0.167 -14.583 1.00 . A A .  4 LYS C    1 1 
       19 27177 1 1  4 LYS CA   C 68.785  -1.466 -15.379 1.00 . A A .  4 LYS CA   1 1 
       19 27178 1 1  4 LYS CB   C 67.405  -2.049 -15.699 1.00 . A A .  4 LYS CB   1 1 
       19 27179 1 1  4 LYS CD   C 65.609  -2.081 -13.962 1.00 . A A .  4 LYS CD   1 1 
       19 27180 1 1  4 LYS CE   C 64.522  -3.113 -13.653 1.00 . A A .  4 LYS CE   1 1 
       19 27181 1 1  4 LYS CG   C 66.859  -2.794 -14.478 1.00 . A A .  4 LYS CG   1 1 
       19 27182 1 1  4 LYS H    H 69.217  -3.355 -14.441 1.00 . A A .  4 LYS H    1 1 
       19 27183 1 1  4 LYS HA   H 69.300  -1.251 -16.304 1.00 . A A .  4 LYS HA   1 1 
       19 27184 1 1  4 LYS HB2  H 66.730  -1.248 -15.962 1.00 . A A .  4 LYS HB2  1 1 
       19 27185 1 1  4 LYS HB3  H 67.488  -2.735 -16.528 1.00 . A A .  4 LYS HB3  1 1 
       19 27186 1 1  4 LYS HD2  H 65.853  -1.533 -13.063 1.00 . A A .  4 LYS HD2  1 1 
       19 27187 1 1  4 LYS HD3  H 65.248  -1.396 -14.714 1.00 . A A .  4 LYS HD3  1 1 
       19 27188 1 1  4 LYS HE2  H 63.993  -3.362 -14.560 1.00 . A A .  4 LYS HE2  1 1 
       19 27189 1 1  4 LYS HE3  H 64.977  -4.003 -13.246 1.00 . A A .  4 LYS HE3  1 1 
       19 27190 1 1  4 LYS HG2  H 66.607  -3.808 -14.759 1.00 . A A .  4 LYS HG2  1 1 
       19 27191 1 1  4 LYS HG3  H 67.607  -2.814 -13.700 1.00 . A A .  4 LYS HG3  1 1 
       19 27192 1 1  4 LYS HZ1  H 64.094  -2.058 -11.909 1.00 . A A .  4 LYS HZ1  1 1 
       19 27193 1 1  4 LYS HZ2  H 62.937  -1.868 -13.134 1.00 . A A .  4 LYS HZ2  1 1 
       19 27194 1 1  4 LYS HZ3  H 63.000  -3.314 -12.246 1.00 . A A .  4 LYS HZ3  1 1 
       19 27195 1 1  4 LYS N    N 69.580  -2.459 -14.598 1.00 . A A .  4 LYS N    1 1 
       19 27196 1 1  4 LYS NZ   N 63.566  -2.546 -12.660 1.00 . A A .  4 LYS NZ   1 1 
       19 27197 1 1  4 LYS O    O 68.961   0.900 -15.050 1.00 . A A .  4 LYS O    1 1 
       19 27198 1 1  5 GLU C    C 69.160   1.328 -11.814 1.00 . A A .  5 GLU C    1 1 
       19 27199 1 1  5 GLU CA   C 67.892   1.000 -12.591 1.00 . A A .  5 GLU CA   1 1 
       19 27200 1 1  5 GLU CB   C 66.733   0.806 -11.619 1.00 . A A .  5 GLU CB   1 1 
       19 27201 1 1  5 GLU CD   C 65.535   2.935 -11.094 1.00 . A A .  5 GLU CD   1 1 
       19 27202 1 1  5 GLU CG   C 65.569   1.715 -12.017 1.00 . A A .  5 GLU CG   1 1 
       19 27203 1 1  5 GLU H    H 67.804  -1.100 -13.031 1.00 . A A .  5 GLU H    1 1 
       19 27204 1 1  5 GLU HA   H 67.677   1.805 -13.257 1.00 . A A .  5 GLU HA   1 1 
       19 27205 1 1  5 GLU HB2  H 66.414  -0.226 -11.646 1.00 . A A .  5 GLU HB2  1 1 
       19 27206 1 1  5 GLU HB3  H 67.059   1.056 -10.621 1.00 . A A .  5 GLU HB3  1 1 
       19 27207 1 1  5 GLU HG2  H 65.701   2.040 -13.039 1.00 . A A .  5 GLU HG2  1 1 
       19 27208 1 1  5 GLU HG3  H 64.640   1.172 -11.927 1.00 . A A .  5 GLU HG3  1 1 
       19 27209 1 1  5 GLU N    N 68.084  -0.240 -13.392 1.00 . A A .  5 GLU N    1 1 
       19 27210 1 1  5 GLU O    O 69.164   2.141 -10.912 1.00 . A A .  5 GLU O    1 1 
       19 27211 1 1  5 GLU OE1  O 66.440   3.069 -10.289 1.00 . A A .  5 GLU OE1  1 1 
       19 27212 1 1  5 GLU OE2  O 64.602   3.714 -11.209 1.00 . A A .  5 GLU OE2  1 1 
       19 27213 1 1  6 GLU C    C 72.273   2.076 -12.201 1.00 . A A .  6 GLU C    1 1 
       19 27214 1 1  6 GLU CA   C 71.520   0.966 -11.488 1.00 . A A .  6 GLU CA   1 1 
       19 27215 1 1  6 GLU CB   C 72.354  -0.307 -11.489 1.00 . A A .  6 GLU CB   1 1 
       19 27216 1 1  6 GLU CD   C 73.026  -0.649  -9.105 1.00 . A A .  6 GLU CD   1 1 
       19 27217 1 1  6 GLU CG   C 72.073  -1.103 -10.212 1.00 . A A .  6 GLU CG   1 1 
       19 27218 1 1  6 GLU H    H 70.185   0.075 -12.904 1.00 . A A .  6 GLU H    1 1 
       19 27219 1 1  6 GLU HA   H 71.319   1.269 -10.493 1.00 . A A .  6 GLU HA   1 1 
       19 27220 1 1  6 GLU HB2  H 72.081  -0.900 -12.354 1.00 . A A .  6 GLU HB2  1 1 
       19 27221 1 1  6 GLU HB3  H 73.402  -0.055 -11.537 1.00 . A A .  6 GLU HB3  1 1 
       19 27222 1 1  6 GLU HG2  H 71.053  -0.934  -9.901 1.00 . A A .  6 GLU HG2  1 1 
       19 27223 1 1  6 GLU HG3  H 72.222  -2.156 -10.403 1.00 . A A .  6 GLU HG3  1 1 
       19 27224 1 1  6 GLU N    N 70.230   0.706 -12.172 1.00 . A A .  6 GLU N    1 1 
       19 27225 1 1  6 GLU O    O 73.359   2.465 -11.821 1.00 . A A .  6 GLU O    1 1 
       19 27226 1 1  6 GLU OE1  O 73.604   0.415  -9.249 1.00 . A A .  6 GLU OE1  1 1 
       19 27227 1 1  6 GLU OE2  O 73.160  -1.374  -8.133 1.00 . A A .  6 GLU OE2  1 1 
       19 27228 1 1  7 LYS C    C 71.308   4.750 -14.370 1.00 . A A .  7 LYS C    1 1 
       19 27229 1 1  7 LYS CA   C 72.336   3.669 -14.008 1.00 . A A .  7 LYS CA   1 1 
       19 27230 1 1  7 LYS CB   C 72.945   3.094 -15.289 1.00 . A A .  7 LYS CB   1 1 
       19 27231 1 1  7 LYS CD   C 75.433   3.286 -15.148 1.00 . A A .  7 LYS CD   1 1 
       19 27232 1 1  7 LYS CE   C 75.679   3.489 -16.644 1.00 . A A .  7 LYS CE   1 1 
       19 27233 1 1  7 LYS CG   C 74.239   2.350 -14.949 1.00 . A A .  7 LYS CG   1 1 
       19 27234 1 1  7 LYS H    H 70.833   2.231 -13.492 1.00 . A A .  7 LYS H    1 1 
       19 27235 1 1  7 LYS HA   H 73.115   4.106 -13.410 1.00 . A A .  7 LYS HA   1 1 
       19 27236 1 1  7 LYS HB2  H 72.243   2.409 -15.744 1.00 . A A .  7 LYS HB2  1 1 
       19 27237 1 1  7 LYS HB3  H 73.163   3.897 -15.976 1.00 . A A .  7 LYS HB3  1 1 
       19 27238 1 1  7 LYS HD2  H 75.225   4.239 -14.684 1.00 . A A .  7 LYS HD2  1 1 
       19 27239 1 1  7 LYS HD3  H 76.311   2.850 -14.697 1.00 . A A .  7 LYS HD3  1 1 
       19 27240 1 1  7 LYS HE2  H 76.693   3.205 -16.884 1.00 . A A .  7 LYS HE2  1 1 
       19 27241 1 1  7 LYS HE3  H 74.990   2.877 -17.209 1.00 . A A .  7 LYS HE3  1 1 
       19 27242 1 1  7 LYS HG2  H 74.204   2.022 -13.920 1.00 . A A .  7 LYS HG2  1 1 
       19 27243 1 1  7 LYS HG3  H 74.342   1.495 -15.598 1.00 . A A .  7 LYS HG3  1 1 
       19 27244 1 1  7 LYS HZ1  H 75.870   5.523 -16.245 1.00 . A A .  7 LYS HZ1  1 1 
       19 27245 1 1  7 LYS HZ2  H 75.942   5.134 -17.893 1.00 . A A .  7 LYS HZ2  1 1 
       19 27246 1 1  7 LYS HZ3  H 74.451   5.111 -17.082 1.00 . A A .  7 LYS HZ3  1 1 
       19 27247 1 1  7 LYS N    N 71.693   2.579 -13.232 1.00 . A A .  7 LYS N    1 1 
       19 27248 1 1  7 LYS NZ   N 75.470   4.923 -16.992 1.00 . A A .  7 LYS NZ   1 1 
       19 27249 1 1  7 LYS O    O 71.665   5.842 -14.765 1.00 . A A .  7 LYS O    1 1 
       19 27250 1 1  8 GLN C    C 69.329   6.793 -13.856 1.00 . A A .  8 GLN C    1 1 
       19 27251 1 1  8 GLN CA   C 69.011   5.488 -14.586 1.00 . A A .  8 GLN CA   1 1 
       19 27252 1 1  8 GLN CB   C 67.629   4.986 -14.161 1.00 . A A .  8 GLN CB   1 1 
       19 27253 1 1  8 GLN CD   C 65.537   3.879 -14.962 1.00 . A A .  8 GLN CD   1 1 
       19 27254 1 1  8 GLN CG   C 66.988   4.213 -15.314 1.00 . A A .  8 GLN CG   1 1 
       19 27255 1 1  8 GLN H    H 69.760   3.582 -13.926 1.00 . A A .  8 GLN H    1 1 
       19 27256 1 1  8 GLN HA   H 69.018   5.662 -15.652 1.00 . A A .  8 GLN HA   1 1 
       19 27257 1 1  8 GLN HB2  H 67.730   4.337 -13.302 1.00 . A A .  8 GLN HB2  1 1 
       19 27258 1 1  8 GLN HB3  H 67.004   5.829 -13.903 1.00 . A A .  8 GLN HB3  1 1 
       19 27259 1 1  8 GLN HE21 H 65.567   2.123 -15.888 1.00 . A A .  8 GLN HE21 1 1 
       19 27260 1 1  8 GLN HE22 H 64.095   2.526 -15.145 1.00 . A A .  8 GLN HE22 1 1 
       19 27261 1 1  8 GLN HG2  H 67.011   4.818 -16.210 1.00 . A A .  8 GLN HG2  1 1 
       19 27262 1 1  8 GLN HG3  H 67.535   3.298 -15.483 1.00 . A A .  8 GLN HG3  1 1 
       19 27263 1 1  8 GLN N    N 70.038   4.464 -14.244 1.00 . A A .  8 GLN N    1 1 
       19 27264 1 1  8 GLN NE2  N 65.024   2.749 -15.365 1.00 . A A .  8 GLN NE2  1 1 
       19 27265 1 1  8 GLN O    O 69.127   7.872 -14.374 1.00 . A A .  8 GLN O    1 1 
       19 27266 1 1  8 GLN OE1  O 64.862   4.655 -14.314 1.00 . A A .  8 GLN OE1  1 1 
       19 27267 1 1  9 LYS C    C 70.676   7.555 -10.500 1.00 . A A .  9 LYS C    1 1 
       19 27268 1 1  9 LYS CA   C 70.160   7.937 -11.888 1.00 . A A .  9 LYS CA   1 1 
       19 27269 1 1  9 LYS CB   C 68.907   8.799 -11.745 1.00 . A A .  9 LYS CB   1 1 
       19 27270 1 1  9 LYS CD   C 66.512   8.097 -11.636 1.00 . A A .  9 LYS CD   1 1 
       19 27271 1 1  9 LYS CE   C 65.465   7.351 -10.806 1.00 . A A .  9 LYS CE   1 1 
       19 27272 1 1  9 LYS CG   C 67.862   8.048 -10.918 1.00 . A A .  9 LYS CG   1 1 
       19 27273 1 1  9 LYS H    H 69.984   5.822 -12.253 1.00 . A A .  9 LYS H    1 1 
       19 27274 1 1  9 LYS HA   H 70.921   8.491 -12.416 1.00 . A A .  9 LYS HA   1 1 
       19 27275 1 1  9 LYS HB2  H 69.164   9.723 -11.248 1.00 . A A .  9 LYS HB2  1 1 
       19 27276 1 1  9 LYS HB3  H 68.505   9.014 -12.722 1.00 . A A .  9 LYS HB3  1 1 
       19 27277 1 1  9 LYS HD2  H 66.208   9.126 -11.759 1.00 . A A .  9 LYS HD2  1 1 
       19 27278 1 1  9 LYS HD3  H 66.601   7.629 -12.604 1.00 . A A .  9 LYS HD3  1 1 
       19 27279 1 1  9 LYS HE2  H 65.476   6.304 -11.071 1.00 . A A .  9 LYS HE2  1 1 
       19 27280 1 1  9 LYS HE3  H 65.694   7.459  -9.757 1.00 . A A .  9 LYS HE3  1 1 
       19 27281 1 1  9 LYS HG2  H 68.170   7.019 -10.798 1.00 . A A .  9 LYS HG2  1 1 
       19 27282 1 1  9 LYS HG3  H 67.769   8.511  -9.948 1.00 . A A .  9 LYS HG3  1 1 
       19 27283 1 1  9 LYS HZ1  H 64.178   8.957 -11.127 1.00 . A A .  9 LYS HZ1  1 1 
       19 27284 1 1  9 LYS HZ2  H 63.764   7.553 -11.991 1.00 . A A .  9 LYS HZ2  1 1 
       19 27285 1 1  9 LYS HZ3  H 63.462   7.648 -10.321 1.00 . A A .  9 LYS HZ3  1 1 
       19 27286 1 1  9 LYS N    N 69.827   6.702 -12.653 1.00 . A A .  9 LYS N    1 1 
       19 27287 1 1  9 LYS NZ   N 64.116   7.920 -11.082 1.00 . A A .  9 LYS NZ   1 1 
       19 27288 1 1  9 LYS O    O 70.464   8.258  -9.532 1.00 . A A .  9 LYS O    1 1 
       19 27289 1 1 10 VAL C    C 73.121   6.820  -8.726 1.00 . A A . 10 VAL C    1 1 
       19 27290 1 1 10 VAL CA   C 71.874   6.010  -9.077 1.00 . A A . 10 VAL CA   1 1 
       19 27291 1 1 10 VAL CB   C 72.229   4.522  -9.135 1.00 . A A . 10 VAL CB   1 1 
       19 27292 1 1 10 VAL CG1  C 73.048   4.140  -7.901 1.00 . A A . 10 VAL CG1  1 1 
       19 27293 1 1 10 VAL CG2  C 70.942   3.693  -9.166 1.00 . A A . 10 VAL CG2  1 1 
       19 27294 1 1 10 VAL H    H 71.502   5.894 -11.186 1.00 . A A . 10 VAL H    1 1 
       19 27295 1 1 10 VAL HA   H 71.122   6.169  -8.328 1.00 . A A . 10 VAL HA   1 1 
       19 27296 1 1 10 VAL HB   H 72.808   4.326 -10.027 1.00 . A A . 10 VAL HB   1 1 
       19 27297 1 1 10 VAL HG11 H 73.133   4.996  -7.246 1.00 . A A . 10 VAL HG11 1 1 
       19 27298 1 1 10 VAL HG12 H 72.556   3.334  -7.377 1.00 . A A . 10 VAL HG12 1 1 
       19 27299 1 1 10 VAL HG13 H 74.034   3.822  -8.208 1.00 . A A . 10 VAL HG13 1 1 
       19 27300 1 1 10 VAL HG21 H 70.177   4.195  -8.593 1.00 . A A . 10 VAL HG21 1 1 
       19 27301 1 1 10 VAL HG22 H 70.612   3.580 -10.189 1.00 . A A . 10 VAL HG22 1 1 
       19 27302 1 1 10 VAL HG23 H 71.131   2.719  -8.740 1.00 . A A . 10 VAL HG23 1 1 
       19 27303 1 1 10 VAL N    N 71.347   6.445 -10.396 1.00 . A A . 10 VAL N    1 1 
       19 27304 1 1 10 VAL O    O 73.226   7.388  -7.657 1.00 . A A . 10 VAL O    1 1 
       19 27305 1 1 11 ILE C    C 75.036   9.124  -9.469 1.00 . A A . 11 ILE C    1 1 
       19 27306 1 1 11 ILE CA   C 75.315   7.635  -9.338 1.00 . A A . 11 ILE CA   1 1 
       19 27307 1 1 11 ILE CB   C 76.418   7.202 -10.318 1.00 . A A . 11 ILE CB   1 1 
       19 27308 1 1 11 ILE CD1  C 75.381   7.665 -12.561 1.00 . A A . 11 ILE CD1  1 1 
       19 27309 1 1 11 ILE CG1  C 76.474   8.081 -11.583 1.00 . A A . 11 ILE CG1  1 1 
       19 27310 1 1 11 ILE CG2  C 76.199   5.745 -10.722 1.00 . A A . 11 ILE CG2  1 1 
       19 27311 1 1 11 ILE H    H 73.967   6.404 -10.462 1.00 . A A . 11 ILE H    1 1 
       19 27312 1 1 11 ILE HA   H 75.633   7.421  -8.332 1.00 . A A . 11 ILE HA   1 1 
       19 27313 1 1 11 ILE HB   H 77.346   7.281  -9.812 1.00 . A A . 11 ILE HB   1 1 
       19 27314 1 1 11 ILE HD11 H 74.720   6.963 -12.076 1.00 . A A . 11 ILE HD11 1 1 
       19 27315 1 1 11 ILE HD12 H 74.823   8.538 -12.864 1.00 . A A . 11 ILE HD12 1 1 
       19 27316 1 1 11 ILE HD13 H 75.830   7.201 -13.425 1.00 . A A . 11 ILE HD13 1 1 
       19 27317 1 1 11 ILE HG12 H 76.352   9.118 -11.321 1.00 . A A . 11 ILE HG12 1 1 
       19 27318 1 1 11 ILE HG13 H 77.436   7.951 -12.058 1.00 . A A . 11 ILE HG13 1 1 
       19 27319 1 1 11 ILE HG21 H 75.993   5.157  -9.841 1.00 . A A . 11 ILE HG21 1 1 
       19 27320 1 1 11 ILE HG22 H 75.363   5.679 -11.402 1.00 . A A . 11 ILE HG22 1 1 
       19 27321 1 1 11 ILE HG23 H 77.087   5.371 -11.207 1.00 . A A . 11 ILE HG23 1 1 
       19 27322 1 1 11 ILE N    N 74.071   6.872  -9.616 1.00 . A A . 11 ILE N    1 1 
       19 27323 1 1 11 ILE O    O 75.412   9.924  -8.638 1.00 . A A . 11 ILE O    1 1 
       19 27324 1 1 12 GLN C    C 73.655  11.542  -9.414 1.00 . A A . 12 GLN C    1 1 
       19 27325 1 1 12 GLN CA   C 74.043  10.921 -10.751 1.00 . A A . 12 GLN CA   1 1 
       19 27326 1 1 12 GLN CB   C 72.872  11.028 -11.733 1.00 . A A . 12 GLN CB   1 1 
       19 27327 1 1 12 GLN CD   C 70.987  11.754 -10.263 1.00 . A A . 12 GLN CD   1 1 
       19 27328 1 1 12 GLN CG   C 71.580  10.583 -11.047 1.00 . A A . 12 GLN CG   1 1 
       19 27329 1 1 12 GLN H    H 74.110   8.799 -11.152 1.00 . A A . 12 GLN H    1 1 
       19 27330 1 1 12 GLN HA   H 74.905  11.433 -11.153 1.00 . A A . 12 GLN HA   1 1 
       19 27331 1 1 12 GLN HB2  H 72.771  12.053 -12.060 1.00 . A A . 12 GLN HB2  1 1 
       19 27332 1 1 12 GLN HB3  H 73.060  10.396 -12.588 1.00 . A A . 12 GLN HB3  1 1 
       19 27333 1 1 12 GLN HE21 H 71.197  13.045 -11.756 1.00 . A A . 12 GLN HE21 1 1 
       19 27334 1 1 12 GLN HE22 H 70.512  13.680 -10.338 1.00 . A A . 12 GLN HE22 1 1 
       19 27335 1 1 12 GLN HG2  H 70.872  10.255 -11.794 1.00 . A A . 12 GLN HG2  1 1 
       19 27336 1 1 12 GLN HG3  H 71.792   9.769 -10.371 1.00 . A A . 12 GLN HG3  1 1 
       19 27337 1 1 12 GLN N    N 74.379   9.483 -10.518 1.00 . A A . 12 GLN N    1 1 
       19 27338 1 1 12 GLN NE2  N 70.890  12.923 -10.833 1.00 . A A . 12 GLN NE2  1 1 
       19 27339 1 1 12 GLN O    O 73.947  12.688  -9.130 1.00 . A A . 12 GLN O    1 1 
       19 27340 1 1 12 GLN OE1  O 70.606  11.603  -9.119 1.00 . A A . 12 GLN OE1  1 1 
       19 27341 1 1 13 GLU C    C 73.782  10.944  -6.263 1.00 . A A . 13 GLU C    1 1 
       19 27342 1 1 13 GLU CA   C 72.644  11.263  -7.235 1.00 . A A . 13 GLU CA   1 1 
       19 27343 1 1 13 GLU CB   C 71.359  10.569  -6.775 1.00 . A A . 13 GLU CB   1 1 
       19 27344 1 1 13 GLU CD   C 68.979  11.171  -6.313 1.00 . A A . 13 GLU CD   1 1 
       19 27345 1 1 13 GLU CG   C 70.435  11.591  -6.110 1.00 . A A . 13 GLU CG   1 1 
       19 27346 1 1 13 GLU H    H 72.831   9.844  -8.823 1.00 . A A . 13 GLU H    1 1 
       19 27347 1 1 13 GLU HA   H 72.489  12.325  -7.279 1.00 . A A . 13 GLU HA   1 1 
       19 27348 1 1 13 GLU HB2  H 70.861  10.133  -7.630 1.00 . A A . 13 GLU HB2  1 1 
       19 27349 1 1 13 GLU HB3  H 71.603   9.792  -6.065 1.00 . A A . 13 GLU HB3  1 1 
       19 27350 1 1 13 GLU HG2  H 70.654  11.639  -5.053 1.00 . A A . 13 GLU HG2  1 1 
       19 27351 1 1 13 GLU HG3  H 70.594  12.562  -6.556 1.00 . A A . 13 GLU HG3  1 1 
       19 27352 1 1 13 GLU N    N 73.028  10.767  -8.576 1.00 . A A . 13 GLU N    1 1 
       19 27353 1 1 13 GLU O    O 74.090  11.710  -5.371 1.00 . A A . 13 GLU O    1 1 
       19 27354 1 1 13 GLU OE1  O 68.757  10.175  -6.982 1.00 . A A . 13 GLU OE1  1 1 
       19 27355 1 1 13 GLU OE2  O 68.109  11.853  -5.795 1.00 . A A . 13 GLU OE2  1 1 
       19 27356 1 1 14 PHE C    C 76.848   9.941  -6.101 1.00 . A A . 14 PHE C    1 1 
       19 27357 1 1 14 PHE CA   C 75.523   9.414  -5.544 1.00 . A A . 14 PHE CA   1 1 
       19 27358 1 1 14 PHE CB   C 75.580   7.888  -5.444 1.00 . A A . 14 PHE CB   1 1 
       19 27359 1 1 14 PHE CD1  C 74.739   7.840  -3.068 1.00 . A A . 14 PHE CD1  1 1 
       19 27360 1 1 14 PHE CD2  C 73.557   6.553  -4.750 1.00 . A A . 14 PHE CD2  1 1 
       19 27361 1 1 14 PHE CE1  C 73.833   7.402  -2.096 1.00 . A A . 14 PHE CE1  1 1 
       19 27362 1 1 14 PHE CE2  C 72.650   6.115  -3.777 1.00 . A A . 14 PHE CE2  1 1 
       19 27363 1 1 14 PHE CG   C 74.601   7.415  -4.395 1.00 . A A . 14 PHE CG   1 1 
       19 27364 1 1 14 PHE CZ   C 72.788   6.539  -2.450 1.00 . A A . 14 PHE CZ   1 1 
       19 27365 1 1 14 PHE H    H 74.136   9.212  -7.157 1.00 . A A . 14 PHE H    1 1 
       19 27366 1 1 14 PHE HA   H 75.356   9.827  -4.570 1.00 . A A . 14 PHE HA   1 1 
       19 27367 1 1 14 PHE HB2  H 75.322   7.454  -6.398 1.00 . A A . 14 PHE HB2  1 1 
       19 27368 1 1 14 PHE HB3  H 76.576   7.584  -5.169 1.00 . A A . 14 PHE HB3  1 1 
       19 27369 1 1 14 PHE HD1  H 75.545   8.505  -2.795 1.00 . A A . 14 PHE HD1  1 1 
       19 27370 1 1 14 PHE HD2  H 73.451   6.225  -5.773 1.00 . A A . 14 PHE HD2  1 1 
       19 27371 1 1 14 PHE HE1  H 73.939   7.730  -1.072 1.00 . A A . 14 PHE HE1  1 1 
       19 27372 1 1 14 PHE HE2  H 71.845   5.449  -4.050 1.00 . A A . 14 PHE HE2  1 1 
       19 27373 1 1 14 PHE HZ   H 72.089   6.202  -1.699 1.00 . A A . 14 PHE HZ   1 1 
       19 27374 1 1 14 PHE N    N 74.406   9.808  -6.437 1.00 . A A . 14 PHE N    1 1 
       19 27375 1 1 14 PHE O    O 77.470  10.808  -5.520 1.00 . A A . 14 PHE O    1 1 
       19 27376 1 1 15 ALA C    C 78.485  11.406  -8.076 1.00 . A A . 15 ALA C    1 1 
       19 27377 1 1 15 ALA CA   C 78.579   9.909  -7.790 1.00 . A A . 15 ALA CA   1 1 
       19 27378 1 1 15 ALA CB   C 78.876   9.169  -9.095 1.00 . A A . 15 ALA CB   1 1 
       19 27379 1 1 15 ALA H    H 76.780   8.724  -7.676 1.00 . A A . 15 ALA H    1 1 
       19 27380 1 1 15 ALA HA   H 79.373   9.725  -7.084 1.00 . A A . 15 ALA HA   1 1 
       19 27381 1 1 15 ALA HB1  H 78.739   8.111  -8.948 1.00 . A A . 15 ALA HB1  1 1 
       19 27382 1 1 15 ALA HB2  H 78.206   9.516  -9.867 1.00 . A A . 15 ALA HB2  1 1 
       19 27383 1 1 15 ALA HB3  H 79.897   9.362  -9.392 1.00 . A A . 15 ALA HB3  1 1 
       19 27384 1 1 15 ALA N    N 77.292   9.426  -7.217 1.00 . A A . 15 ALA N    1 1 
       19 27385 1 1 15 ALA O    O 77.552  11.872  -8.698 1.00 . A A . 15 ALA O    1 1 
       19 27386 1 1 16 ARG C    C 80.235  13.907  -9.162 1.00 . A A . 16 ARG C    1 1 
       19 27387 1 1 16 ARG CA   C 79.424  13.627  -7.905 1.00 . A A . 16 ARG CA   1 1 
       19 27388 1 1 16 ARG CB   C 80.028  14.384  -6.719 1.00 . A A . 16 ARG CB   1 1 
       19 27389 1 1 16 ARG CD   C 79.457  14.540  -4.294 1.00 . A A . 16 ARG CD   1 1 
       19 27390 1 1 16 ARG CG   C 79.804  13.585  -5.435 1.00 . A A . 16 ARG CG   1 1 
       19 27391 1 1 16 ARG CZ   C 77.229  15.489  -4.338 1.00 . A A . 16 ARG CZ   1 1 
       19 27392 1 1 16 ARG H    H 80.203  11.767  -7.150 1.00 . A A . 16 ARG H    1 1 
       19 27393 1 1 16 ARG HA   H 78.408  13.940  -8.060 1.00 . A A . 16 ARG HA   1 1 
       19 27394 1 1 16 ARG HB2  H 81.089  14.517  -6.880 1.00 . A A . 16 ARG HB2  1 1 
       19 27395 1 1 16 ARG HB3  H 79.554  15.349  -6.628 1.00 . A A . 16 ARG HB3  1 1 
       19 27396 1 1 16 ARG HD2  H 80.000  14.252  -3.407 1.00 . A A . 16 ARG HD2  1 1 
       19 27397 1 1 16 ARG HD3  H 79.731  15.547  -4.572 1.00 . A A . 16 ARG HD3  1 1 
       19 27398 1 1 16 ARG HE   H 77.605  13.683  -3.606 1.00 . A A . 16 ARG HE   1 1 
       19 27399 1 1 16 ARG HG2  H 78.990  12.889  -5.583 1.00 . A A . 16 ARG HG2  1 1 
       19 27400 1 1 16 ARG HG3  H 80.703  13.041  -5.187 1.00 . A A . 16 ARG HG3  1 1 
       19 27401 1 1 16 ARG HH11 H 77.072  14.964  -6.263 1.00 . A A . 16 ARG HH11 1 1 
       19 27402 1 1 16 ARG HH12 H 76.222  16.402  -5.808 1.00 . A A . 16 ARG HH12 1 1 
       19 27403 1 1 16 ARG HH21 H 77.207  16.251  -2.486 1.00 . A A . 16 ARG HH21 1 1 
       19 27404 1 1 16 ARG HH22 H 76.299  17.131  -3.669 1.00 . A A . 16 ARG HH22 1 1 
       19 27405 1 1 16 ARG N    N 79.454  12.163  -7.641 1.00 . A A . 16 ARG N    1 1 
       19 27406 1 1 16 ARG NE   N 77.994  14.480  -4.021 1.00 . A A . 16 ARG NE   1 1 
       19 27407 1 1 16 ARG NH1  N 76.808  15.629  -5.565 1.00 . A A . 16 ARG NH1  1 1 
       19 27408 1 1 16 ARG NH2  N 76.885  16.358  -3.427 1.00 . A A . 16 ARG NH2  1 1 
       19 27409 1 1 16 ARG O    O 80.774  14.979  -9.355 1.00 . A A . 16 ARG O    1 1 
       19 27410 1 1 17 PHE C    C 80.931  11.827 -12.112 1.00 . A A . 17 PHE C    1 1 
       19 27411 1 1 17 PHE CA   C 81.103  13.091 -11.273 1.00 . A A . 17 PHE CA   1 1 
       19 27412 1 1 17 PHE CB   C 82.583  13.278 -10.920 1.00 . A A . 17 PHE CB   1 1 
       19 27413 1 1 17 PHE CD1  C 82.433  15.582 -11.950 1.00 . A A . 17 PHE CD1  1 1 
       19 27414 1 1 17 PHE CD2  C 83.792  15.271  -9.966 1.00 . A A . 17 PHE CD2  1 1 
       19 27415 1 1 17 PHE CE1  C 82.771  16.941 -11.969 1.00 . A A . 17 PHE CE1  1 1 
       19 27416 1 1 17 PHE CE2  C 84.130  16.629  -9.985 1.00 . A A . 17 PHE CE2  1 1 
       19 27417 1 1 17 PHE CG   C 82.944  14.746 -10.948 1.00 . A A . 17 PHE CG   1 1 
       19 27418 1 1 17 PHE CZ   C 83.620  17.464 -10.986 1.00 . A A . 17 PHE CZ   1 1 
       19 27419 1 1 17 PHE H    H 79.884  12.078  -9.819 1.00 . A A . 17 PHE H    1 1 
       19 27420 1 1 17 PHE HA   H 80.747  13.946 -11.828 1.00 . A A . 17 PHE HA   1 1 
       19 27421 1 1 17 PHE HB2  H 82.762  12.886  -9.929 1.00 . A A . 17 PHE HB2  1 1 
       19 27422 1 1 17 PHE HB3  H 83.194  12.741 -11.629 1.00 . A A . 17 PHE HB3  1 1 
       19 27423 1 1 17 PHE HD1  H 81.781  15.181 -12.709 1.00 . A A . 17 PHE HD1  1 1 
       19 27424 1 1 17 PHE HD2  H 84.186  14.628  -9.194 1.00 . A A . 17 PHE HD2  1 1 
       19 27425 1 1 17 PHE HE1  H 82.378  17.585 -12.741 1.00 . A A . 17 PHE HE1  1 1 
       19 27426 1 1 17 PHE HE2  H 84.784  17.034  -9.227 1.00 . A A . 17 PHE HE2  1 1 
       19 27427 1 1 17 PHE HZ   H 83.880  18.512 -11.000 1.00 . A A . 17 PHE HZ   1 1 
       19 27428 1 1 17 PHE N    N 80.325  12.932 -10.015 1.00 . A A . 17 PHE N    1 1 
       19 27429 1 1 17 PHE O    O 80.396  10.844 -11.639 1.00 . A A . 17 PHE O    1 1 
       19 27430 1 1 18 PRO C    C 82.306   9.644 -13.787 1.00 . A A . 18 PRO C    1 1 
       19 27431 1 1 18 PRO CA   C 81.331  10.734 -14.243 1.00 . A A . 18 PRO CA   1 1 
       19 27432 1 1 18 PRO CB   C 81.721  11.329 -15.600 1.00 . A A . 18 PRO CB   1 1 
       19 27433 1 1 18 PRO CD   C 82.062  13.075 -13.892 1.00 . A A . 18 PRO CD   1 1 
       19 27434 1 1 18 PRO CG   C 82.502  12.627 -15.293 1.00 . A A . 18 PRO CG   1 1 
       19 27435 1 1 18 PRO HA   H 80.325  10.347 -14.285 1.00 . A A . 18 PRO HA   1 1 
       19 27436 1 1 18 PRO HB2  H 82.345  10.634 -16.144 1.00 . A A . 18 PRO HB2  1 1 
       19 27437 1 1 18 PRO HB3  H 80.836  11.564 -16.171 1.00 . A A . 18 PRO HB3  1 1 
       19 27438 1 1 18 PRO HD2  H 82.920  13.361 -13.303 1.00 . A A . 18 PRO HD2  1 1 
       19 27439 1 1 18 PRO HD3  H 81.358  13.889 -13.960 1.00 . A A . 18 PRO HD3  1 1 
       19 27440 1 1 18 PRO HG2  H 83.565  12.432 -15.304 1.00 . A A . 18 PRO HG2  1 1 
       19 27441 1 1 18 PRO HG3  H 82.253  13.392 -16.011 1.00 . A A . 18 PRO HG3  1 1 
       19 27442 1 1 18 PRO N    N 81.404  11.880 -13.326 1.00 . A A . 18 PRO N    1 1 
       19 27443 1 1 18 PRO O    O 82.365   8.569 -14.350 1.00 . A A . 18 PRO O    1 1 
       19 27444 1 1 19 GLY C    C 83.886   8.827 -10.709 1.00 . A A . 19 GLY C    1 1 
       19 27445 1 1 19 GLY CA   C 84.017   8.906 -12.233 1.00 . A A . 19 GLY CA   1 1 
       19 27446 1 1 19 GLY H    H 82.986  10.786 -12.311 1.00 . A A . 19 GLY H    1 1 
       19 27447 1 1 19 GLY HA2  H 83.794   7.941 -12.668 1.00 . A A . 19 GLY HA2  1 1 
       19 27448 1 1 19 GLY HA3  H 85.024   9.195 -12.492 1.00 . A A . 19 GLY HA3  1 1 
       19 27449 1 1 19 GLY N    N 83.059   9.916 -12.754 1.00 . A A . 19 GLY N    1 1 
       19 27450 1 1 19 GLY O    O 84.603   8.095 -10.054 1.00 . A A . 19 GLY O    1 1 
       19 27451 1 1 20 ASP C    C 81.766   8.485  -8.289 1.00 . A A . 20 ASP C    1 1 
       19 27452 1 1 20 ASP CA   C 82.804   9.538  -8.657 1.00 . A A . 20 ASP CA   1 1 
       19 27453 1 1 20 ASP CB   C 82.359  10.909  -8.147 1.00 . A A . 20 ASP CB   1 1 
       19 27454 1 1 20 ASP CG   C 82.406  10.926  -6.618 1.00 . A A . 20 ASP CG   1 1 
       19 27455 1 1 20 ASP H    H 82.406  10.155 -10.669 1.00 . A A . 20 ASP H    1 1 
       19 27456 1 1 20 ASP HA   H 83.741   9.272  -8.211 1.00 . A A . 20 ASP HA   1 1 
       19 27457 1 1 20 ASP HB2  H 83.021  11.670  -8.536 1.00 . A A . 20 ASP HB2  1 1 
       19 27458 1 1 20 ASP HB3  H 81.350  11.106  -8.477 1.00 . A A . 20 ASP HB3  1 1 
       19 27459 1 1 20 ASP N    N 82.975   9.575 -10.133 1.00 . A A . 20 ASP N    1 1 
       19 27460 1 1 20 ASP O    O 81.125   8.553  -7.261 1.00 . A A . 20 ASP O    1 1 
       19 27461 1 1 20 ASP OD1  O 81.436  10.501  -6.011 1.00 . A A . 20 ASP OD1  1 1 
       19 27462 1 1 20 ASP OD2  O 83.410  11.364  -6.080 1.00 . A A . 20 ASP OD2  1 1 
       19 27463 1 1 21 THR C    C 81.347   5.322  -8.070 1.00 . A A . 21 THR C    1 1 
       19 27464 1 1 21 THR CA   C 80.635   6.420  -8.850 1.00 . A A . 21 THR CA   1 1 
       19 27465 1 1 21 THR CB   C 80.104   5.852 -10.170 1.00 . A A . 21 THR CB   1 1 
       19 27466 1 1 21 THR CG2  C 80.103   6.947 -11.240 1.00 . A A . 21 THR CG2  1 1 
       19 27467 1 1 21 THR H    H 82.157   7.485  -9.930 1.00 . A A . 21 THR H    1 1 
       19 27468 1 1 21 THR HA   H 79.817   6.806  -8.261 1.00 . A A . 21 THR HA   1 1 
       19 27469 1 1 21 THR HB   H 79.096   5.494 -10.027 1.00 . A A . 21 THR HB   1 1 
       19 27470 1 1 21 THR HG1  H 80.525   4.369 -11.354 1.00 . A A . 21 THR HG1  1 1 
       19 27471 1 1 21 THR HG21 H 79.573   7.811 -10.869 1.00 . A A . 21 THR HG21 1 1 
       19 27472 1 1 21 THR HG22 H 81.120   7.221 -11.474 1.00 . A A . 21 THR HG22 1 1 
       19 27473 1 1 21 THR HG23 H 79.614   6.579 -12.129 1.00 . A A . 21 THR HG23 1 1 
       19 27474 1 1 21 THR N    N 81.614   7.509  -9.124 1.00 . A A . 21 THR N    1 1 
       19 27475 1 1 21 THR O    O 80.744   4.581  -7.319 1.00 . A A . 21 THR O    1 1 
       19 27476 1 1 21 THR OG1  O 80.934   4.779 -10.589 1.00 . A A . 21 THR OG1  1 1 
       19 27477 1 1 22 GLY C    C 83.767   4.758  -6.110 1.00 . A A . 22 GLY C    1 1 
       19 27478 1 1 22 GLY CA   C 83.405   4.197  -7.484 1.00 . A A . 22 GLY CA   1 1 
       19 27479 1 1 22 GLY H    H 83.104   5.850  -8.829 1.00 . A A . 22 GLY H    1 1 
       19 27480 1 1 22 GLY HA2  H 82.800   3.308  -7.368 1.00 . A A . 22 GLY HA2  1 1 
       19 27481 1 1 22 GLY HA3  H 84.308   3.956  -8.023 1.00 . A A . 22 GLY HA3  1 1 
       19 27482 1 1 22 GLY N    N 82.637   5.227  -8.229 1.00 . A A . 22 GLY N    1 1 
       19 27483 1 1 22 GLY O    O 84.332   4.076  -5.278 1.00 . A A . 22 GLY O    1 1 
       19 27484 1 1 23 SER C    C 83.266   5.692  -3.428 1.00 . A A . 23 SER C    1 1 
       19 27485 1 1 23 SER CA   C 83.770   6.609  -4.544 1.00 . A A . 23 SER CA   1 1 
       19 27486 1 1 23 SER CB   C 83.093   7.975  -4.428 1.00 . A A . 23 SER CB   1 1 
       19 27487 1 1 23 SER H    H 82.989   6.538  -6.552 1.00 . A A . 23 SER H    1 1 
       19 27488 1 1 23 SER HA   H 84.841   6.729  -4.455 1.00 . A A . 23 SER HA   1 1 
       19 27489 1 1 23 SER HB2  H 82.922   8.380  -5.412 1.00 . A A . 23 SER HB2  1 1 
       19 27490 1 1 23 SER HB3  H 82.146   7.865  -3.917 1.00 . A A . 23 SER HB3  1 1 
       19 27491 1 1 23 SER HG   H 83.856   9.733  -4.087 1.00 . A A . 23 SER HG   1 1 
       19 27492 1 1 23 SER N    N 83.446   6.003  -5.865 1.00 . A A . 23 SER N    1 1 
       19 27493 1 1 23 SER O    O 82.721   4.635  -3.681 1.00 . A A . 23 SER O    1 1 
       19 27494 1 1 23 SER OG   O 83.938   8.857  -3.701 1.00 . A A . 23 SER OG   1 1 
       19 27495 1 1 24 THR C    C 81.509   5.537  -0.765 1.00 . A A . 24 THR C    1 1 
       19 27496 1 1 24 THR CA   C 82.975   5.225  -1.072 1.00 . A A . 24 THR CA   1 1 
       19 27497 1 1 24 THR CB   C 83.822   5.500   0.171 1.00 . A A . 24 THR CB   1 1 
       19 27498 1 1 24 THR CG2  C 83.162   4.852   1.389 1.00 . A A . 24 THR CG2  1 1 
       19 27499 1 1 24 THR H    H 83.887   6.936  -2.011 1.00 . A A . 24 THR H    1 1 
       19 27500 1 1 24 THR HA   H 83.070   4.185  -1.349 1.00 . A A . 24 THR HA   1 1 
       19 27501 1 1 24 THR HB   H 83.896   6.565   0.331 1.00 . A A . 24 THR HB   1 1 
       19 27502 1 1 24 THR HG1  H 85.087   4.022   0.206 1.00 . A A . 24 THR HG1  1 1 
       19 27503 1 1 24 THR HG21 H 82.327   4.248   1.065 1.00 . A A . 24 THR HG21 1 1 
       19 27504 1 1 24 THR HG22 H 83.881   4.230   1.901 1.00 . A A . 24 THR HG22 1 1 
       19 27505 1 1 24 THR HG23 H 82.809   5.623   2.059 1.00 . A A . 24 THR HG23 1 1 
       19 27506 1 1 24 THR N    N 83.444   6.082  -2.197 1.00 . A A . 24 THR N    1 1 
       19 27507 1 1 24 THR O    O 80.780   4.702  -0.271 1.00 . A A . 24 THR O    1 1 
       19 27508 1 1 24 THR OG1  O 85.122   4.955  -0.012 1.00 . A A . 24 THR OG1  1 1 
       19 27509 1 1 25 GLU C    C 78.742   6.330  -1.731 1.00 . A A . 25 GLU C    1 1 
       19 27510 1 1 25 GLU CA   C 79.656   7.089  -0.770 1.00 . A A . 25 GLU CA   1 1 
       19 27511 1 1 25 GLU CB   C 79.471   8.591  -0.976 1.00 . A A . 25 GLU CB   1 1 
       19 27512 1 1 25 GLU CD   C 79.151  10.485   0.621 1.00 . A A . 25 GLU CD   1 1 
       19 27513 1 1 25 GLU CG   C 80.084   9.346   0.203 1.00 . A A . 25 GLU CG   1 1 
       19 27514 1 1 25 GLU H    H 81.672   7.394  -1.445 1.00 . A A . 25 GLU H    1 1 
       19 27515 1 1 25 GLU HA   H 79.409   6.830   0.249 1.00 . A A . 25 GLU HA   1 1 
       19 27516 1 1 25 GLU HB2  H 79.963   8.892  -1.891 1.00 . A A . 25 GLU HB2  1 1 
       19 27517 1 1 25 GLU HB3  H 78.422   8.818  -1.041 1.00 . A A . 25 GLU HB3  1 1 
       19 27518 1 1 25 GLU HG2  H 80.219   8.667   1.032 1.00 . A A . 25 GLU HG2  1 1 
       19 27519 1 1 25 GLU HG3  H 81.039   9.755  -0.089 1.00 . A A . 25 GLU HG3  1 1 
       19 27520 1 1 25 GLU N    N 81.071   6.731  -1.049 1.00 . A A . 25 GLU N    1 1 
       19 27521 1 1 25 GLU O    O 77.715   5.804  -1.348 1.00 . A A . 25 GLU O    1 1 
       19 27522 1 1 25 GLU OE1  O 79.028  11.432  -0.138 1.00 . A A . 25 GLU OE1  1 1 
       19 27523 1 1 25 GLU OE2  O 78.574  10.389   1.692 1.00 . A A . 25 GLU OE2  1 1 
       19 27524 1 1 26 VAL C    C 78.157   4.086  -3.629 1.00 . A A . 26 VAL C    1 1 
       19 27525 1 1 26 VAL CA   C 78.261   5.572  -3.980 1.00 . A A . 26 VAL CA   1 1 
       19 27526 1 1 26 VAL CB   C 78.884   5.727  -5.368 1.00 . A A . 26 VAL CB   1 1 
       19 27527 1 1 26 VAL CG1  C 78.067   4.931  -6.387 1.00 . A A . 26 VAL CG1  1 1 
       19 27528 1 1 26 VAL CG2  C 78.885   7.206  -5.759 1.00 . A A . 26 VAL CG2  1 1 
       19 27529 1 1 26 VAL H    H 79.931   6.722  -3.263 1.00 . A A . 26 VAL H    1 1 
       19 27530 1 1 26 VAL HA   H 77.273   6.004  -3.980 1.00 . A A . 26 VAL HA   1 1 
       19 27531 1 1 26 VAL HB   H 79.899   5.357  -5.352 1.00 . A A . 26 VAL HB   1 1 
       19 27532 1 1 26 VAL HG11 H 77.944   3.917  -6.036 1.00 . A A . 26 VAL HG11 1 1 
       19 27533 1 1 26 VAL HG12 H 77.096   5.390  -6.508 1.00 . A A . 26 VAL HG12 1 1 
       19 27534 1 1 26 VAL HG13 H 78.583   4.924  -7.336 1.00 . A A . 26 VAL HG13 1 1 
       19 27535 1 1 26 VAL HG21 H 78.423   7.786  -4.974 1.00 . A A . 26 VAL HG21 1 1 
       19 27536 1 1 26 VAL HG22 H 79.901   7.538  -5.902 1.00 . A A . 26 VAL HG22 1 1 
       19 27537 1 1 26 VAL HG23 H 78.330   7.336  -6.678 1.00 . A A . 26 VAL HG23 1 1 
       19 27538 1 1 26 VAL N    N 79.104   6.281  -2.980 1.00 . A A . 26 VAL N    1 1 
       19 27539 1 1 26 VAL O    O 77.103   3.493  -3.739 1.00 . A A . 26 VAL O    1 1 
       19 27540 1 1 27 GLN C    C 78.336   1.867  -1.592 1.00 . A A . 27 GLN C    1 1 
       19 27541 1 1 27 GLN CA   C 79.154   2.028  -2.868 1.00 . A A . 27 GLN CA   1 1 
       19 27542 1 1 27 GLN CB   C 80.561   1.459  -2.664 1.00 . A A . 27 GLN CB   1 1 
       19 27543 1 1 27 GLN CD   C 82.629   1.559  -1.270 1.00 . A A . 27 GLN CD   1 1 
       19 27544 1 1 27 GLN CG   C 81.252   2.183  -1.507 1.00 . A A . 27 GLN CG   1 1 
       19 27545 1 1 27 GLN H    H 80.078   3.954  -3.124 1.00 . A A . 27 GLN H    1 1 
       19 27546 1 1 27 GLN HA   H 78.663   1.502  -3.669 1.00 . A A . 27 GLN HA   1 1 
       19 27547 1 1 27 GLN HB2  H 80.492   0.405  -2.439 1.00 . A A . 27 GLN HB2  1 1 
       19 27548 1 1 27 GLN HB3  H 81.137   1.597  -3.567 1.00 . A A . 27 GLN HB3  1 1 
       19 27549 1 1 27 GLN HE21 H 83.188   2.940   0.042 1.00 . A A . 27 GLN HE21 1 1 
       19 27550 1 1 27 GLN HE22 H 84.337   1.732  -0.274 1.00 . A A . 27 GLN HE22 1 1 
       19 27551 1 1 27 GLN HG2  H 81.366   3.228  -1.753 1.00 . A A . 27 GLN HG2  1 1 
       19 27552 1 1 27 GLN HG3  H 80.656   2.084  -0.612 1.00 . A A . 27 GLN HG3  1 1 
       19 27553 1 1 27 GLN N    N 79.231   3.472  -3.212 1.00 . A A . 27 GLN N    1 1 
       19 27554 1 1 27 GLN NE2  N 83.453   2.124  -0.431 1.00 . A A . 27 GLN NE2  1 1 
       19 27555 1 1 27 GLN O    O 77.499   0.995  -1.486 1.00 . A A . 27 GLN O    1 1 
       19 27556 1 1 27 GLN OE1  O 82.959   0.547  -1.856 1.00 . A A . 27 GLN OE1  1 1 
       19 27557 1 1 28 VAL C    C 76.289   2.526   0.242 1.00 . A A . 28 VAL C    1 1 
       19 27558 1 1 28 VAL CA   C 77.763   2.619   0.622 1.00 . A A . 28 VAL CA   1 1 
       19 27559 1 1 28 VAL CB   C 78.013   3.871   1.470 1.00 . A A . 28 VAL CB   1 1 
       19 27560 1 1 28 VAL CG1  C 76.976   3.962   2.591 1.00 . A A . 28 VAL CG1  1 1 
       19 27561 1 1 28 VAL CG2  C 79.413   3.796   2.080 1.00 . A A . 28 VAL CG2  1 1 
       19 27562 1 1 28 VAL H    H 79.218   3.423  -0.740 1.00 . A A . 28 VAL H    1 1 
       19 27563 1 1 28 VAL HA   H 78.054   1.730   1.173 1.00 . A A . 28 VAL HA   1 1 
       19 27564 1 1 28 VAL HB   H 77.940   4.747   0.843 1.00 . A A . 28 VAL HB   1 1 
       19 27565 1 1 28 VAL HG11 H 75.992   3.769   2.190 1.00 . A A . 28 VAL HG11 1 1 
       19 27566 1 1 28 VAL HG12 H 77.205   3.231   3.353 1.00 . A A . 28 VAL HG12 1 1 
       19 27567 1 1 28 VAL HG13 H 77.000   4.951   3.023 1.00 . A A . 28 VAL HG13 1 1 
       19 27568 1 1 28 VAL HG21 H 80.038   3.160   1.471 1.00 . A A . 28 VAL HG21 1 1 
       19 27569 1 1 28 VAL HG22 H 79.842   4.787   2.121 1.00 . A A . 28 VAL HG22 1 1 
       19 27570 1 1 28 VAL HG23 H 79.351   3.389   3.079 1.00 . A A . 28 VAL HG23 1 1 
       19 27571 1 1 28 VAL N    N 78.551   2.716  -0.631 1.00 . A A . 28 VAL N    1 1 
       19 27572 1 1 28 VAL O    O 75.511   1.863   0.894 1.00 . A A . 28 VAL O    1 1 
       19 27573 1 1 29 ALA C    C 74.204   1.672  -1.740 1.00 . A A . 29 ALA C    1 1 
       19 27574 1 1 29 ALA CA   C 74.479   3.089  -1.249 1.00 . A A . 29 ALA CA   1 1 
       19 27575 1 1 29 ALA CB   C 74.212   4.088  -2.375 1.00 . A A . 29 ALA CB   1 1 
       19 27576 1 1 29 ALA H    H 76.538   3.693  -1.351 1.00 . A A . 29 ALA H    1 1 
       19 27577 1 1 29 ALA HA   H 73.842   3.307  -0.411 1.00 . A A . 29 ALA HA   1 1 
       19 27578 1 1 29 ALA HB1  H 74.661   5.038  -2.126 1.00 . A A . 29 ALA HB1  1 1 
       19 27579 1 1 29 ALA HB2  H 74.640   3.717  -3.295 1.00 . A A . 29 ALA HB2  1 1 
       19 27580 1 1 29 ALA HB3  H 73.147   4.214  -2.499 1.00 . A A . 29 ALA HB3  1 1 
       19 27581 1 1 29 ALA N    N 75.898   3.170  -0.825 1.00 . A A . 29 ALA N    1 1 
       19 27582 1 1 29 ALA O    O 73.192   1.079  -1.419 1.00 . A A . 29 ALA O    1 1 
       19 27583 1 1 30 LEU C    C 75.001  -1.224  -1.789 1.00 . A A . 30 LEU C    1 1 
       19 27584 1 1 30 LEU CA   C 74.898  -0.270  -2.985 1.00 . A A . 30 LEU CA   1 1 
       19 27585 1 1 30 LEU CB   C 75.955  -0.605  -4.051 1.00 . A A . 30 LEU CB   1 1 
       19 27586 1 1 30 LEU CD1  C 77.108  -2.740  -3.440 1.00 . A A . 30 LEU CD1  1 1 
       19 27587 1 1 30 LEU CD2  C 78.447  -0.768  -4.183 1.00 . A A . 30 LEU CD2  1 1 
       19 27588 1 1 30 LEU CG   C 77.207  -1.214  -3.406 1.00 . A A . 30 LEU CG   1 1 
       19 27589 1 1 30 LEU H    H 75.921   1.597  -2.738 1.00 . A A . 30 LEU H    1 1 
       19 27590 1 1 30 LEU HA   H 73.913  -0.346  -3.419 1.00 . A A . 30 LEU HA   1 1 
       19 27591 1 1 30 LEU HB2  H 75.539  -1.309  -4.753 1.00 . A A . 30 LEU HB2  1 1 
       19 27592 1 1 30 LEU HB3  H 76.230   0.297  -4.575 1.00 . A A . 30 LEU HB3  1 1 
       19 27593 1 1 30 LEU HD11 H 76.069  -3.033  -3.469 1.00 . A A . 30 LEU HD11 1 1 
       19 27594 1 1 30 LEU HD12 H 77.611  -3.113  -4.320 1.00 . A A . 30 LEU HD12 1 1 
       19 27595 1 1 30 LEU HD13 H 77.573  -3.151  -2.557 1.00 . A A . 30 LEU HD13 1 1 
       19 27596 1 1 30 LEU HD21 H 78.194   0.070  -4.815 1.00 . A A . 30 LEU HD21 1 1 
       19 27597 1 1 30 LEU HD22 H 79.220  -0.475  -3.489 1.00 . A A . 30 LEU HD22 1 1 
       19 27598 1 1 30 LEU HD23 H 78.801  -1.586  -4.794 1.00 . A A . 30 LEU HD23 1 1 
       19 27599 1 1 30 LEU HG   H 77.281  -0.881  -2.381 1.00 . A A . 30 LEU HG   1 1 
       19 27600 1 1 30 LEU N    N 75.105   1.113  -2.499 1.00 . A A . 30 LEU N    1 1 
       19 27601 1 1 30 LEU O    O 74.648  -2.384  -1.872 1.00 . A A . 30 LEU O    1 1 
       19 27602 1 1 31 LEU C    C 74.208  -1.864   1.069 1.00 . A A . 31 LEU C    1 1 
       19 27603 1 1 31 LEU CA   C 75.615  -1.593   0.523 1.00 . A A . 31 LEU CA   1 1 
       19 27604 1 1 31 LEU CB   C 76.476  -0.864   1.577 1.00 . A A . 31 LEU CB   1 1 
       19 27605 1 1 31 LEU CD1  C 75.098  -1.041   3.650 1.00 . A A . 31 LEU CD1  1 1 
       19 27606 1 1 31 LEU CD2  C 76.370   1.052   3.185 1.00 . A A . 31 LEU CD2  1 1 
       19 27607 1 1 31 LEU CG   C 75.585  -0.095   2.552 1.00 . A A . 31 LEU CG   1 1 
       19 27608 1 1 31 LEU H    H 75.762   0.200  -0.633 1.00 . A A . 31 LEU H    1 1 
       19 27609 1 1 31 LEU HA   H 76.082  -2.517   0.255 1.00 . A A . 31 LEU HA   1 1 
       19 27610 1 1 31 LEU HB2  H 77.073  -1.575   2.118 1.00 . A A . 31 LEU HB2  1 1 
       19 27611 1 1 31 LEU HB3  H 77.129  -0.167   1.075 1.00 . A A . 31 LEU HB3  1 1 
       19 27612 1 1 31 LEU HD11 H 75.430  -2.045   3.433 1.00 . A A . 31 LEU HD11 1 1 
       19 27613 1 1 31 LEU HD12 H 75.500  -0.726   4.601 1.00 . A A . 31 LEU HD12 1 1 
       19 27614 1 1 31 LEU HD13 H 74.018  -1.020   3.690 1.00 . A A . 31 LEU HD13 1 1 
       19 27615 1 1 31 LEU HD21 H 77.357   1.096   2.752 1.00 . A A . 31 LEU HD21 1 1 
       19 27616 1 1 31 LEU HD22 H 75.854   1.981   3.004 1.00 . A A . 31 LEU HD22 1 1 
       19 27617 1 1 31 LEU HD23 H 76.453   0.887   4.249 1.00 . A A . 31 LEU HD23 1 1 
       19 27618 1 1 31 LEU HG   H 74.738   0.293   2.015 1.00 . A A . 31 LEU HG   1 1 
       19 27619 1 1 31 LEU N    N 75.485  -0.733  -0.677 1.00 . A A . 31 LEU N    1 1 
       19 27620 1 1 31 LEU O    O 73.932  -2.903   1.633 1.00 . A A . 31 LEU O    1 1 
       19 27621 1 1 32 THR C    C 71.170  -2.044   0.503 1.00 . A A . 32 THR C    1 1 
       19 27622 1 1 32 THR CA   C 71.935  -1.070   1.405 1.00 . A A . 32 THR CA   1 1 
       19 27623 1 1 32 THR CB   C 71.259   0.315   1.417 1.00 . A A . 32 THR CB   1 1 
       19 27624 1 1 32 THR CG2  C 70.412   0.529   0.158 1.00 . A A . 32 THR CG2  1 1 
       19 27625 1 1 32 THR H    H 73.588  -0.087   0.448 1.00 . A A . 32 THR H    1 1 
       19 27626 1 1 32 THR HA   H 71.962  -1.463   2.410 1.00 . A A . 32 THR HA   1 1 
       19 27627 1 1 32 THR HB   H 72.024   1.078   1.456 1.00 . A A . 32 THR HB   1 1 
       19 27628 1 1 32 THR HG1  H 70.198   1.348   2.678 1.00 . A A . 32 THR HG1  1 1 
       19 27629 1 1 32 THR HG21 H 70.974   0.220  -0.710 1.00 . A A . 32 THR HG21 1 1 
       19 27630 1 1 32 THR HG22 H 69.507  -0.056   0.229 1.00 . A A . 32 THR HG22 1 1 
       19 27631 1 1 32 THR HG23 H 70.158   1.575   0.069 1.00 . A A . 32 THR HG23 1 1 
       19 27632 1 1 32 THR N    N 73.327  -0.915   0.903 1.00 . A A . 32 THR N    1 1 
       19 27633 1 1 32 THR O    O 70.358  -2.820   0.959 1.00 . A A . 32 THR O    1 1 
       19 27634 1 1 32 THR OG1  O 70.430   0.423   2.565 1.00 . A A . 32 THR OG1  1 1 
       19 27635 1 1 33 LEU C    C 70.856  -4.361  -1.227 1.00 . A A . 33 LEU C    1 1 
       19 27636 1 1 33 LEU CA   C 70.706  -2.914  -1.705 1.00 . A A . 33 LEU CA   1 1 
       19 27637 1 1 33 LEU CB   C 71.298  -2.777  -3.110 1.00 . A A . 33 LEU CB   1 1 
       19 27638 1 1 33 LEU CD1  C 70.842  -0.739  -4.482 1.00 . A A . 33 LEU CD1  1 1 
       19 27639 1 1 33 LEU CD2  C 70.027  -2.970  -5.251 1.00 . A A . 33 LEU CD2  1 1 
       19 27640 1 1 33 LEU CG   C 70.285  -2.089  -4.028 1.00 . A A . 33 LEU CG   1 1 
       19 27641 1 1 33 LEU H    H 72.076  -1.354  -1.120 1.00 . A A . 33 LEU H    1 1 
       19 27642 1 1 33 LEU HA   H 69.659  -2.653  -1.730 1.00 . A A . 33 LEU HA   1 1 
       19 27643 1 1 33 LEU HB2  H 72.202  -2.186  -3.063 1.00 . A A . 33 LEU HB2  1 1 
       19 27644 1 1 33 LEU HB3  H 71.528  -3.756  -3.502 1.00 . A A . 33 LEU HB3  1 1 
       19 27645 1 1 33 LEU HD11 H 71.885  -0.669  -4.211 1.00 . A A . 33 LEU HD11 1 1 
       19 27646 1 1 33 LEU HD12 H 70.742  -0.651  -5.553 1.00 . A A . 33 LEU HD12 1 1 
       19 27647 1 1 33 LEU HD13 H 70.291   0.057  -4.003 1.00 . A A . 33 LEU HD13 1 1 
       19 27648 1 1 33 LEU HD21 H 69.881  -3.992  -4.934 1.00 . A A . 33 LEU HD21 1 1 
       19 27649 1 1 33 LEU HD22 H 69.143  -2.623  -5.765 1.00 . A A . 33 LEU HD22 1 1 
       19 27650 1 1 33 LEU HD23 H 70.875  -2.917  -5.918 1.00 . A A . 33 LEU HD23 1 1 
       19 27651 1 1 33 LEU HG   H 69.361  -1.934  -3.490 1.00 . A A . 33 LEU HG   1 1 
       19 27652 1 1 33 LEU N    N 71.421  -1.997  -0.773 1.00 . A A . 33 LEU N    1 1 
       19 27653 1 1 33 LEU O    O 69.889  -5.018  -0.894 1.00 . A A . 33 LEU O    1 1 
       19 27654 1 1 34 ARG C    C 71.664  -6.468   0.648 1.00 . A A . 34 ARG C    1 1 
       19 27655 1 1 34 ARG CA   C 72.269  -6.272  -0.746 1.00 . A A . 34 ARG CA   1 1 
       19 27656 1 1 34 ARG CB   C 73.769  -6.571  -0.694 1.00 . A A . 34 ARG CB   1 1 
       19 27657 1 1 34 ARG CD   C 75.347  -7.370  -2.460 1.00 . A A . 34 ARG CD   1 1 
       19 27658 1 1 34 ARG CG   C 74.405  -6.238  -2.045 1.00 . A A . 34 ARG CG   1 1 
       19 27659 1 1 34 ARG CZ   C 77.030  -7.441  -4.201 1.00 . A A . 34 ARG CZ   1 1 
       19 27660 1 1 34 ARG H    H 72.826  -4.322  -1.473 1.00 . A A . 34 ARG H    1 1 
       19 27661 1 1 34 ARG HA   H 71.794  -6.945  -1.443 1.00 . A A . 34 ARG HA   1 1 
       19 27662 1 1 34 ARG HB2  H 74.228  -5.972   0.080 1.00 . A A . 34 ARG HB2  1 1 
       19 27663 1 1 34 ARG HB3  H 73.920  -7.618  -0.476 1.00 . A A . 34 ARG HB3  1 1 
       19 27664 1 1 34 ARG HD2  H 75.687  -7.896  -1.581 1.00 . A A . 34 ARG HD2  1 1 
       19 27665 1 1 34 ARG HD3  H 74.821  -8.056  -3.108 1.00 . A A . 34 ARG HD3  1 1 
       19 27666 1 1 34 ARG HE   H 76.905  -5.948  -2.898 1.00 . A A . 34 ARG HE   1 1 
       19 27667 1 1 34 ARG HG2  H 73.630  -6.121  -2.788 1.00 . A A . 34 ARG HG2  1 1 
       19 27668 1 1 34 ARG HG3  H 74.966  -5.318  -1.962 1.00 . A A . 34 ARG HG3  1 1 
       19 27669 1 1 34 ARG HH11 H 77.009  -9.222  -3.287 1.00 . A A . 34 ARG HH11 1 1 
       19 27670 1 1 34 ARG HH12 H 77.633  -9.216  -4.903 1.00 . A A . 34 ARG HH12 1 1 
       19 27671 1 1 34 ARG HH21 H 77.171  -5.809  -5.353 1.00 . A A . 34 ARG HH21 1 1 
       19 27672 1 1 34 ARG HH22 H 77.724  -7.284  -6.072 1.00 . A A . 34 ARG HH22 1 1 
       19 27673 1 1 34 ARG N    N 72.059  -4.866  -1.196 1.00 . A A . 34 ARG N    1 1 
       19 27674 1 1 34 ARG NE   N 76.519  -6.802  -3.185 1.00 . A A . 34 ARG NE   1 1 
       19 27675 1 1 34 ARG NH1  N 77.240  -8.727  -4.125 1.00 . A A . 34 ARG NH1  1 1 
       19 27676 1 1 34 ARG NH2  N 77.332  -6.795  -5.294 1.00 . A A . 34 ARG NH2  1 1 
       19 27677 1 1 34 ARG O    O 71.437  -7.578   1.084 1.00 . A A . 34 ARG O    1 1 
       19 27678 1 1 35 ILE C    C 69.337  -5.863   2.585 1.00 . A A . 35 ILE C    1 1 
       19 27679 1 1 35 ILE CA   C 70.823  -5.511   2.704 1.00 . A A . 35 ILE CA   1 1 
       19 27680 1 1 35 ILE CB   C 71.018  -4.156   3.408 1.00 . A A . 35 ILE CB   1 1 
       19 27681 1 1 35 ILE CD1  C 73.409  -3.787   3.982 1.00 . A A . 35 ILE CD1  1 1 
       19 27682 1 1 35 ILE CG1  C 72.071  -4.302   4.505 1.00 . A A . 35 ILE CG1  1 1 
       19 27683 1 1 35 ILE CG2  C 69.712  -3.650   4.020 1.00 . A A . 35 ILE CG2  1 1 
       19 27684 1 1 35 ILE H    H 71.595  -4.514   0.986 1.00 . A A . 35 ILE H    1 1 
       19 27685 1 1 35 ILE HA   H 71.338  -6.281   3.253 1.00 . A A . 35 ILE HA   1 1 
       19 27686 1 1 35 ILE HB   H 71.363  -3.437   2.682 1.00 . A A . 35 ILE HB   1 1 
       19 27687 1 1 35 ILE HD11 H 73.295  -2.767   3.647 1.00 . A A . 35 ILE HD11 1 1 
       19 27688 1 1 35 ILE HD12 H 74.144  -3.829   4.771 1.00 . A A . 35 ILE HD12 1 1 
       19 27689 1 1 35 ILE HD13 H 73.732  -4.403   3.155 1.00 . A A . 35 ILE HD13 1 1 
       19 27690 1 1 35 ILE HG12 H 71.772  -3.727   5.371 1.00 . A A . 35 ILE HG12 1 1 
       19 27691 1 1 35 ILE HG13 H 72.167  -5.342   4.778 1.00 . A A . 35 ILE HG13 1 1 
       19 27692 1 1 35 ILE HG21 H 69.203  -4.468   4.505 1.00 . A A . 35 ILE HG21 1 1 
       19 27693 1 1 35 ILE HG22 H 69.930  -2.877   4.740 1.00 . A A . 35 ILE HG22 1 1 
       19 27694 1 1 35 ILE HG23 H 69.085  -3.248   3.237 1.00 . A A . 35 ILE HG23 1 1 
       19 27695 1 1 35 ILE N    N 71.405  -5.398   1.349 1.00 . A A . 35 ILE N    1 1 
       19 27696 1 1 35 ILE O    O 68.841  -6.761   3.236 1.00 . A A . 35 ILE O    1 1 
       19 27697 1 1 36 ASN C    C 66.936  -6.836   1.124 1.00 . A A . 36 ASN C    1 1 
       19 27698 1 1 36 ASN CA   C 67.171  -5.399   1.600 1.00 . A A . 36 ASN CA   1 1 
       19 27699 1 1 36 ASN CB   C 66.597  -4.423   0.572 1.00 . A A . 36 ASN CB   1 1 
       19 27700 1 1 36 ASN CG   C 66.551  -3.016   1.171 1.00 . A A . 36 ASN CG   1 1 
       19 27701 1 1 36 ASN H    H 69.060  -4.411   1.272 1.00 . A A . 36 ASN H    1 1 
       19 27702 1 1 36 ASN HA   H 66.674  -5.252   2.548 1.00 . A A . 36 ASN HA   1 1 
       19 27703 1 1 36 ASN HB2  H 67.222  -4.420  -0.310 1.00 . A A . 36 ASN HB2  1 1 
       19 27704 1 1 36 ASN HB3  H 65.597  -4.730   0.303 1.00 . A A . 36 ASN HB3  1 1 
       19 27705 1 1 36 ASN HD21 H 68.138  -2.381   0.160 1.00 . A A . 36 ASN HD21 1 1 
       19 27706 1 1 36 ASN HD22 H 67.426  -1.233   1.188 1.00 . A A . 36 ASN HD22 1 1 
       19 27707 1 1 36 ASN N    N 68.630  -5.140   1.768 1.00 . A A . 36 ASN N    1 1 
       19 27708 1 1 36 ASN ND2  N 67.445  -2.137   0.810 1.00 . A A . 36 ASN ND2  1 1 
       19 27709 1 1 36 ASN O    O 66.082  -7.532   1.637 1.00 . A A . 36 ASN O    1 1 
       19 27710 1 1 36 ASN OD1  O 65.693  -2.714   1.977 1.00 . A A . 36 ASN OD1  1 1 
       19 27711 1 1 37 ARG C    C 68.225  -9.670   0.523 1.00 . A A . 37 ARG C    1 1 
       19 27712 1 1 37 ARG CA   C 67.466  -8.677  -0.350 1.00 . A A . 37 ARG CA   1 1 
       19 27713 1 1 37 ARG CB   C 67.943  -8.789  -1.797 1.00 . A A . 37 ARG CB   1 1 
       19 27714 1 1 37 ARG CD   C 67.191  -9.038  -4.168 1.00 . A A . 37 ARG CD   1 1 
       19 27715 1 1 37 ARG CG   C 66.734  -8.757  -2.735 1.00 . A A . 37 ARG CG   1 1 
       19 27716 1 1 37 ARG CZ   C 65.774  -9.058  -6.132 1.00 . A A . 37 ARG CZ   1 1 
       19 27717 1 1 37 ARG H    H 68.352  -6.720  -0.265 1.00 . A A . 37 ARG H    1 1 
       19 27718 1 1 37 ARG HA   H 66.426  -8.900  -0.294 1.00 . A A . 37 ARG HA   1 1 
       19 27719 1 1 37 ARG HB2  H 68.598  -7.961  -2.022 1.00 . A A . 37 ARG HB2  1 1 
       19 27720 1 1 37 ARG HB3  H 68.475  -9.718  -1.928 1.00 . A A . 37 ARG HB3  1 1 
       19 27721 1 1 37 ARG HD2  H 68.187  -8.645  -4.312 1.00 . A A . 37 ARG HD2  1 1 
       19 27722 1 1 37 ARG HD3  H 67.197 -10.104  -4.342 1.00 . A A . 37 ARG HD3  1 1 
       19 27723 1 1 37 ARG HE   H 66.000  -7.445  -4.996 1.00 . A A . 37 ARG HE   1 1 
       19 27724 1 1 37 ARG HG2  H 66.023  -9.510  -2.430 1.00 . A A . 37 ARG HG2  1 1 
       19 27725 1 1 37 ARG HG3  H 66.271  -7.784  -2.692 1.00 . A A . 37 ARG HG3  1 1 
       19 27726 1 1 37 ARG HH11 H 67.376  -8.755  -7.296 1.00 . A A . 37 ARG HH11 1 1 
       19 27727 1 1 37 ARG HH12 H 66.104  -9.697  -8.001 1.00 . A A . 37 ARG HH12 1 1 
       19 27728 1 1 37 ARG HH21 H 64.061  -9.518  -5.205 1.00 . A A . 37 ARG HH21 1 1 
       19 27729 1 1 37 ARG HH22 H 64.227 -10.128  -6.818 1.00 . A A . 37 ARG HH22 1 1 
       19 27730 1 1 37 ARG N    N 67.675  -7.289   0.146 1.00 . A A . 37 ARG N    1 1 
       19 27731 1 1 37 ARG NE   N 66.255  -8.382  -5.125 1.00 . A A . 37 ARG NE   1 1 
       19 27732 1 1 37 ARG NH1  N 66.473  -9.179  -7.229 1.00 . A A . 37 ARG NH1  1 1 
       19 27733 1 1 37 ARG NH2  N 64.596  -9.611  -6.045 1.00 . A A . 37 ARG NH2  1 1 
       19 27734 1 1 37 ARG O    O 68.336 -10.840   0.213 1.00 . A A . 37 ARG O    1 1 
       19 27735 1 1 38 LEU C    C 68.493 -10.664   3.575 1.00 . A A . 38 LEU C    1 1 
       19 27736 1 1 38 LEU CA   C 69.470 -10.095   2.546 1.00 . A A . 38 LEU CA   1 1 
       19 27737 1 1 38 LEU CB   C 70.558  -9.294   3.264 1.00 . A A . 38 LEU CB   1 1 
       19 27738 1 1 38 LEU CD1  C 71.844 -11.417   3.555 1.00 . A A . 38 LEU CD1  1 1 
       19 27739 1 1 38 LEU CD2  C 72.265  -9.965   1.568 1.00 . A A . 38 LEU CD2  1 1 
       19 27740 1 1 38 LEU CG   C 71.913  -9.973   3.058 1.00 . A A . 38 LEU CG   1 1 
       19 27741 1 1 38 LEU H    H 68.605  -8.275   1.832 1.00 . A A . 38 LEU H    1 1 
       19 27742 1 1 38 LEU HA   H 69.919 -10.896   1.988 1.00 . A A . 38 LEU HA   1 1 
       19 27743 1 1 38 LEU HB2  H 70.591  -8.292   2.864 1.00 . A A . 38 LEU HB2  1 1 
       19 27744 1 1 38 LEU HB3  H 70.337  -9.253   4.321 1.00 . A A . 38 LEU HB3  1 1 
       19 27745 1 1 38 LEU HD11 H 71.273 -11.455   4.471 1.00 . A A . 38 LEU HD11 1 1 
       19 27746 1 1 38 LEU HD12 H 71.365 -12.033   2.808 1.00 . A A . 38 LEU HD12 1 1 
       19 27747 1 1 38 LEU HD13 H 72.842 -11.784   3.739 1.00 . A A . 38 LEU HD13 1 1 
       19 27748 1 1 38 LEU HD21 H 71.387  -9.713   0.992 1.00 . A A . 38 LEU HD21 1 1 
       19 27749 1 1 38 LEU HD22 H 73.039  -9.234   1.385 1.00 . A A . 38 LEU HD22 1 1 
       19 27750 1 1 38 LEU HD23 H 72.618 -10.943   1.276 1.00 . A A . 38 LEU HD23 1 1 
       19 27751 1 1 38 LEU HG   H 72.672  -9.438   3.612 1.00 . A A . 38 LEU HG   1 1 
       19 27752 1 1 38 LEU N    N 68.728  -9.207   1.616 1.00 . A A . 38 LEU N    1 1 
       19 27753 1 1 38 LEU O    O 68.696 -11.730   4.122 1.00 . A A . 38 LEU O    1 1 
       19 27754 1 1 39 SER C    C 65.368 -11.267   4.139 1.00 . A A . 39 SER C    1 1 
       19 27755 1 1 39 SER CA   C 66.436 -10.427   4.840 1.00 . A A . 39 SER CA   1 1 
       19 27756 1 1 39 SER CB   C 65.778  -9.219   5.508 1.00 . A A . 39 SER CB   1 1 
       19 27757 1 1 39 SER H    H 67.298  -9.091   3.391 1.00 . A A . 39 SER H    1 1 
       19 27758 1 1 39 SER HA   H 66.933 -11.026   5.590 1.00 . A A . 39 SER HA   1 1 
       19 27759 1 1 39 SER HB2  H 66.529  -8.484   5.747 1.00 . A A . 39 SER HB2  1 1 
       19 27760 1 1 39 SER HB3  H 65.056  -8.783   4.828 1.00 . A A . 39 SER HB3  1 1 
       19 27761 1 1 39 SER HG   H 65.740  -9.498   7.433 1.00 . A A . 39 SER HG   1 1 
       19 27762 1 1 39 SER N    N 67.435  -9.950   3.844 1.00 . A A . 39 SER N    1 1 
       19 27763 1 1 39 SER O    O 64.265 -11.415   4.627 1.00 . A A . 39 SER O    1 1 
       19 27764 1 1 39 SER OG   O 65.132  -9.637   6.704 1.00 . A A . 39 SER OG   1 1 
       19 27765 1 1 40 GLU C    C 65.386 -13.595   1.321 1.00 . A A . 40 GLU C    1 1 
       19 27766 1 1 40 GLU CA   C 64.678 -12.646   2.277 1.00 . A A . 40 GLU CA   1 1 
       19 27767 1 1 40 GLU CB   C 63.749 -11.739   1.486 1.00 . A A . 40 GLU CB   1 1 
       19 27768 1 1 40 GLU CD   C 61.289 -12.044   1.168 1.00 . A A . 40 GLU CD   1 1 
       19 27769 1 1 40 GLU CG   C 62.383 -11.673   2.171 1.00 . A A . 40 GLU CG   1 1 
       19 27770 1 1 40 GLU H    H 66.570 -11.691   2.622 1.00 . A A . 40 GLU H    1 1 
       19 27771 1 1 40 GLU HA   H 64.118 -13.216   2.988 1.00 . A A . 40 GLU HA   1 1 
       19 27772 1 1 40 GLU HB2  H 64.180 -10.750   1.437 1.00 . A A . 40 GLU HB2  1 1 
       19 27773 1 1 40 GLU HB3  H 63.635 -12.133   0.488 1.00 . A A . 40 GLU HB3  1 1 
       19 27774 1 1 40 GLU HG2  H 62.363 -12.367   3.000 1.00 . A A . 40 GLU HG2  1 1 
       19 27775 1 1 40 GLU HG3  H 62.211 -10.672   2.536 1.00 . A A . 40 GLU HG3  1 1 
       19 27776 1 1 40 GLU N    N 65.680 -11.820   3.000 1.00 . A A . 40 GLU N    1 1 
       19 27777 1 1 40 GLU O    O 64.827 -14.063   0.349 1.00 . A A . 40 GLU O    1 1 
       19 27778 1 1 40 GLU OE1  O 60.831 -11.156   0.467 1.00 . A A . 40 GLU OE1  1 1 
       19 27779 1 1 40 GLU OE2  O 60.929 -13.208   1.118 1.00 . A A . 40 GLU OE2  1 1 
       19 27780 1 1 41 HIS C    C 66.951 -16.234   0.978 1.00 . A A . 41 HIS C    1 1 
       19 27781 1 1 41 HIS CA   C 67.395 -14.792   0.730 1.00 . A A . 41 HIS CA   1 1 
       19 27782 1 1 41 HIS CB   C 68.886 -14.652   1.048 1.00 . A A . 41 HIS CB   1 1 
       19 27783 1 1 41 HIS CD2  C 70.549 -15.604  -0.750 1.00 . A A . 41 HIS CD2  1 1 
       19 27784 1 1 41 HIS CE1  C 70.430 -13.981  -2.180 1.00 . A A . 41 HIS CE1  1 1 
       19 27785 1 1 41 HIS CG   C 69.676 -14.681  -0.231 1.00 . A A . 41 HIS CG   1 1 
       19 27786 1 1 41 HIS H    H 67.020 -13.477   2.386 1.00 . A A . 41 HIS H    1 1 
       19 27787 1 1 41 HIS HA   H 67.224 -14.536  -0.298 1.00 . A A . 41 HIS HA   1 1 
       19 27788 1 1 41 HIS HB2  H 69.059 -13.715   1.558 1.00 . A A . 41 HIS HB2  1 1 
       19 27789 1 1 41 HIS HB3  H 69.198 -15.469   1.681 1.00 . A A . 41 HIS HB3  1 1 
       19 27790 1 1 41 HIS HD1  H 69.078 -12.838  -1.087 1.00 . A A . 41 HIS HD1  1 1 
       19 27791 1 1 41 HIS HD2  H 70.824 -16.534  -0.275 1.00 . A A . 41 HIS HD2  1 1 
       19 27792 1 1 41 HIS HE1  H 70.584 -13.365  -3.054 1.00 . A A . 41 HIS HE1  1 1 
       19 27793 1 1 41 HIS N    N 66.614 -13.874   1.600 1.00 . A A . 41 HIS N    1 1 
       19 27794 1 1 41 HIS ND1  N 69.615 -13.653  -1.160 1.00 . A A . 41 HIS ND1  1 1 
       19 27795 1 1 41 HIS NE2  N 71.023 -15.161  -1.980 1.00 . A A . 41 HIS NE2  1 1 
       19 27796 1 1 41 HIS O    O 66.265 -16.831   0.173 1.00 . A A . 41 HIS O    1 1 
       19 27797 1 1 42 LEU C    C 65.456 -18.253   2.730 1.00 . A A . 42 LEU C    1 1 
       19 27798 1 1 42 LEU CA   C 66.949 -18.195   2.400 1.00 . A A . 42 LEU CA   1 1 
       19 27799 1 1 42 LEU CB   C 67.750 -18.676   3.606 1.00 . A A . 42 LEU CB   1 1 
       19 27800 1 1 42 LEU CD1  C 70.153 -18.006   3.478 1.00 . A A . 42 LEU CD1  1 1 
       19 27801 1 1 42 LEU CD2  C 69.541 -20.392   3.892 1.00 . A A . 42 LEU CD2  1 1 
       19 27802 1 1 42 LEU CG   C 69.146 -19.109   3.155 1.00 . A A . 42 LEU CG   1 1 
       19 27803 1 1 42 LEU H    H 67.891 -16.296   2.717 1.00 . A A . 42 LEU H    1 1 
       19 27804 1 1 42 LEU HA   H 67.161 -18.826   1.549 1.00 . A A . 42 LEU HA   1 1 
       19 27805 1 1 42 LEU HB2  H 67.834 -17.870   4.320 1.00 . A A . 42 LEU HB2  1 1 
       19 27806 1 1 42 LEU HB3  H 67.244 -19.511   4.063 1.00 . A A . 42 LEU HB3  1 1 
       19 27807 1 1 42 LEU HD11 H 69.884 -17.533   4.411 1.00 . A A . 42 LEU HD11 1 1 
       19 27808 1 1 42 LEU HD12 H 71.141 -18.433   3.563 1.00 . A A . 42 LEU HD12 1 1 
       19 27809 1 1 42 LEU HD13 H 70.146 -17.270   2.687 1.00 . A A . 42 LEU HD13 1 1 
       19 27810 1 1 42 LEU HD21 H 68.651 -20.925   4.191 1.00 . A A . 42 LEU HD21 1 1 
       19 27811 1 1 42 LEU HD22 H 70.131 -21.015   3.237 1.00 . A A . 42 LEU HD22 1 1 
       19 27812 1 1 42 LEU HD23 H 70.121 -20.139   4.768 1.00 . A A . 42 LEU HD23 1 1 
       19 27813 1 1 42 LEU HG   H 69.139 -19.292   2.090 1.00 . A A . 42 LEU HG   1 1 
       19 27814 1 1 42 LEU N    N 67.339 -16.795   2.088 1.00 . A A . 42 LEU N    1 1 
       19 27815 1 1 42 LEU O    O 64.898 -19.312   2.937 1.00 . A A . 42 LEU O    1 1 
       19 27816 1 1 43 LYS C    C 62.527 -17.376   1.846 1.00 . A A . 43 LYS C    1 1 
       19 27817 1 1 43 LYS CA   C 63.348 -17.109   3.105 1.00 . A A . 43 LYS CA   1 1 
       19 27818 1 1 43 LYS CB   C 62.966 -15.750   3.676 1.00 . A A . 43 LYS CB   1 1 
       19 27819 1 1 43 LYS CD   C 64.835 -15.284   5.268 1.00 . A A . 43 LYS CD   1 1 
       19 27820 1 1 43 LYS CE   C 65.513 -16.135   6.343 1.00 . A A . 43 LYS CE   1 1 
       19 27821 1 1 43 LYS CG   C 63.363 -15.684   5.152 1.00 . A A . 43 LYS CG   1 1 
       19 27822 1 1 43 LYS H    H 65.272 -16.282   2.622 1.00 . A A . 43 LYS H    1 1 
       19 27823 1 1 43 LYS HA   H 63.148 -17.875   3.821 1.00 . A A . 43 LYS HA   1 1 
       19 27824 1 1 43 LYS HB2  H 63.483 -14.977   3.126 1.00 . A A . 43 LYS HB2  1 1 
       19 27825 1 1 43 LYS HB3  H 61.901 -15.611   3.582 1.00 . A A . 43 LYS HB3  1 1 
       19 27826 1 1 43 LYS HD2  H 65.327 -15.443   4.318 1.00 . A A . 43 LYS HD2  1 1 
       19 27827 1 1 43 LYS HD3  H 64.906 -14.242   5.539 1.00 . A A . 43 LYS HD3  1 1 
       19 27828 1 1 43 LYS HE2  H 66.554 -15.855   6.420 1.00 . A A . 43 LYS HE2  1 1 
       19 27829 1 1 43 LYS HE3  H 65.026 -15.971   7.292 1.00 . A A . 43 LYS HE3  1 1 
       19 27830 1 1 43 LYS HG2  H 62.749 -14.952   5.656 1.00 . A A . 43 LYS HG2  1 1 
       19 27831 1 1 43 LYS HG3  H 63.218 -16.652   5.608 1.00 . A A . 43 LYS HG3  1 1 
       19 27832 1 1 43 LYS HZ1  H 64.744 -17.686   5.185 1.00 . A A . 43 LYS HZ1  1 1 
       19 27833 1 1 43 LYS HZ2  H 66.347 -17.926   5.685 1.00 . A A . 43 LYS HZ2  1 1 
       19 27834 1 1 43 LYS HZ3  H 65.074 -18.120   6.795 1.00 . A A . 43 LYS HZ3  1 1 
       19 27835 1 1 43 LYS N    N 64.804 -17.121   2.785 1.00 . A A . 43 LYS N    1 1 
       19 27836 1 1 43 LYS NZ   N 65.412 -17.575   5.975 1.00 . A A . 43 LYS NZ   1 1 
       19 27837 1 1 43 LYS O    O 61.337 -17.137   1.792 1.00 . A A . 43 LYS O    1 1 
       19 27838 1 1 44 VAL C    C 63.336 -19.209  -1.190 1.00 . A A . 44 VAL C    1 1 
       19 27839 1 1 44 VAL CA   C 62.482 -18.192  -0.431 1.00 . A A . 44 VAL CA   1 1 
       19 27840 1 1 44 VAL CB   C 62.342 -16.913  -1.257 1.00 . A A . 44 VAL CB   1 1 
       19 27841 1 1 44 VAL CG1  C 62.005 -17.268  -2.707 1.00 . A A . 44 VAL CG1  1 1 
       19 27842 1 1 44 VAL CG2  C 61.221 -16.051  -0.671 1.00 . A A . 44 VAL CG2  1 1 
       19 27843 1 1 44 VAL H    H 64.107 -18.054   0.939 1.00 . A A . 44 VAL H    1 1 
       19 27844 1 1 44 VAL HA   H 61.511 -18.608  -0.228 1.00 . A A . 44 VAL HA   1 1 
       19 27845 1 1 44 VAL HB   H 63.273 -16.367  -1.224 1.00 . A A . 44 VAL HB   1 1 
       19 27846 1 1 44 VAL HG11 H 61.558 -18.250  -2.743 1.00 . A A . 44 VAL HG11 1 1 
       19 27847 1 1 44 VAL HG12 H 61.312 -16.541  -3.103 1.00 . A A . 44 VAL HG12 1 1 
       19 27848 1 1 44 VAL HG13 H 62.910 -17.261  -3.298 1.00 . A A . 44 VAL HG13 1 1 
       19 27849 1 1 44 VAL HG21 H 60.380 -16.678  -0.418 1.00 . A A . 44 VAL HG21 1 1 
       19 27850 1 1 44 VAL HG22 H 61.578 -15.552   0.218 1.00 . A A . 44 VAL HG22 1 1 
       19 27851 1 1 44 VAL HG23 H 60.915 -15.314  -1.399 1.00 . A A . 44 VAL HG23 1 1 
       19 27852 1 1 44 VAL N    N 63.166 -17.878   0.846 1.00 . A A . 44 VAL N    1 1 
       19 27853 1 1 44 VAL O    O 62.835 -20.137  -1.794 1.00 . A A . 44 VAL O    1 1 
       19 27854 1 1 45 HIS C    C 65.190 -21.419  -1.447 1.00 . A A . 45 HIS C    1 1 
       19 27855 1 1 45 HIS CA   C 65.543 -19.983  -1.840 1.00 . A A . 45 HIS CA   1 1 
       19 27856 1 1 45 HIS CB   C 66.980 -19.673  -1.419 1.00 . A A . 45 HIS CB   1 1 
       19 27857 1 1 45 HIS CD2  C 67.392 -17.325  -2.523 1.00 . A A . 45 HIS CD2  1 1 
       19 27858 1 1 45 HIS CE1  C 68.842 -17.928  -4.016 1.00 . A A . 45 HIS CE1  1 1 
       19 27859 1 1 45 HIS CG   C 67.580 -18.677  -2.372 1.00 . A A . 45 HIS CG   1 1 
       19 27860 1 1 45 HIS H    H 65.004 -18.287  -0.646 1.00 . A A . 45 HIS H    1 1 
       19 27861 1 1 45 HIS HA   H 65.446 -19.865  -2.909 1.00 . A A . 45 HIS HA   1 1 
       19 27862 1 1 45 HIS HB2  H 66.978 -19.257  -0.421 1.00 . A A . 45 HIS HB2  1 1 
       19 27863 1 1 45 HIS HB3  H 67.564 -20.578  -1.426 1.00 . A A . 45 HIS HB3  1 1 
       19 27864 1 1 45 HIS HD1  H 68.859 -19.941  -3.490 1.00 . A A . 45 HIS HD1  1 1 
       19 27865 1 1 45 HIS HD2  H 66.727 -16.719  -1.926 1.00 . A A . 45 HIS HD2  1 1 
       19 27866 1 1 45 HIS HE1  H 69.549 -17.907  -4.831 1.00 . A A . 45 HIS HE1  1 1 
       19 27867 1 1 45 HIS N    N 64.629 -19.039  -1.147 1.00 . A A . 45 HIS N    1 1 
       19 27868 1 1 45 HIS ND1  N 68.509 -19.040  -3.335 1.00 . A A . 45 HIS ND1  1 1 
       19 27869 1 1 45 HIS NE2  N 68.190 -16.854  -3.562 1.00 . A A . 45 HIS NE2  1 1 
       19 27870 1 1 45 HIS O    O 65.122 -21.754  -0.280 1.00 . A A . 45 HIS O    1 1 
       19 27871 1 1 46 LYS C    C 65.680 -24.278  -1.173 1.00 . A A . 46 LYS C    1 1 
       19 27872 1 1 46 LYS CA   C 64.611 -23.682  -2.086 1.00 . A A . 46 LYS CA   1 1 
       19 27873 1 1 46 LYS CB   C 64.530 -24.498  -3.378 1.00 . A A . 46 LYS CB   1 1 
       19 27874 1 1 46 LYS CD   C 62.080 -24.787  -3.781 1.00 . A A . 46 LYS CD   1 1 
       19 27875 1 1 46 LYS CE   C 61.300 -25.222  -5.021 1.00 . A A . 46 LYS CE   1 1 
       19 27876 1 1 46 LYS CG   C 63.335 -24.023  -4.208 1.00 . A A . 46 LYS CG   1 1 
       19 27877 1 1 46 LYS H    H 65.019 -21.981  -3.342 1.00 . A A . 46 LYS H    1 1 
       19 27878 1 1 46 LYS HA   H 63.660 -23.707  -1.584 1.00 . A A . 46 LYS HA   1 1 
       19 27879 1 1 46 LYS HB2  H 65.439 -24.364  -3.946 1.00 . A A . 46 LYS HB2  1 1 
       19 27880 1 1 46 LYS HB3  H 64.405 -25.542  -3.137 1.00 . A A . 46 LYS HB3  1 1 
       19 27881 1 1 46 LYS HD2  H 62.368 -25.658  -3.210 1.00 . A A . 46 LYS HD2  1 1 
       19 27882 1 1 46 LYS HD3  H 61.459 -24.147  -3.173 1.00 . A A . 46 LYS HD3  1 1 
       19 27883 1 1 46 LYS HE2  H 60.241 -25.096  -4.844 1.00 . A A . 46 LYS HE2  1 1 
       19 27884 1 1 46 LYS HE3  H 61.597 -24.617  -5.865 1.00 . A A . 46 LYS HE3  1 1 
       19 27885 1 1 46 LYS HG2  H 63.185 -22.965  -4.050 1.00 . A A . 46 LYS HG2  1 1 
       19 27886 1 1 46 LYS HG3  H 63.527 -24.206  -5.254 1.00 . A A . 46 LYS HG3  1 1 
       19 27887 1 1 46 LYS HZ1  H 62.611 -26.781  -5.451 1.00 . A A . 46 LYS HZ1  1 1 
       19 27888 1 1 46 LYS HZ2  H 61.271 -27.241  -4.513 1.00 . A A . 46 LYS HZ2  1 1 
       19 27889 1 1 46 LYS HZ3  H 61.081 -26.943  -6.172 1.00 . A A . 46 LYS HZ3  1 1 
       19 27890 1 1 46 LYS N    N 64.962 -22.270  -2.408 1.00 . A A . 46 LYS N    1 1 
       19 27891 1 1 46 LYS NZ   N 61.587 -26.655  -5.311 1.00 . A A . 46 LYS NZ   1 1 
       19 27892 1 1 46 LYS O    O 65.404 -25.118  -0.340 1.00 . A A . 46 LYS O    1 1 
       19 27893 1 1 47 LYS C    C 69.346 -23.943  -1.040 1.00 . A A . 47 LYS C    1 1 
       19 27894 1 1 47 LYS CA   C 67.996 -24.379  -0.469 1.00 . A A . 47 LYS CA   1 1 
       19 27895 1 1 47 LYS CB   C 67.926 -25.907  -0.440 1.00 . A A . 47 LYS CB   1 1 
       19 27896 1 1 47 LYS CD   C 67.630 -27.965  -1.827 1.00 . A A . 47 LYS CD   1 1 
       19 27897 1 1 47 LYS CE   C 67.039 -28.474  -3.142 1.00 . A A . 47 LYS CE   1 1 
       19 27898 1 1 47 LYS CG   C 67.706 -26.437  -1.859 1.00 . A A . 47 LYS CG   1 1 
       19 27899 1 1 47 LYS H    H 67.090 -23.168  -2.000 1.00 . A A . 47 LYS H    1 1 
       19 27900 1 1 47 LYS HA   H 67.889 -23.995   0.535 1.00 . A A . 47 LYS HA   1 1 
       19 27901 1 1 47 LYS HB2  H 68.853 -26.300  -0.048 1.00 . A A . 47 LYS HB2  1 1 
       19 27902 1 1 47 LYS HB3  H 67.107 -26.218   0.190 1.00 . A A . 47 LYS HB3  1 1 
       19 27903 1 1 47 LYS HD2  H 68.623 -28.371  -1.696 1.00 . A A . 47 LYS HD2  1 1 
       19 27904 1 1 47 LYS HD3  H 67.001 -28.277  -1.007 1.00 . A A . 47 LYS HD3  1 1 
       19 27905 1 1 47 LYS HE2  H 66.356 -27.737  -3.539 1.00 . A A . 47 LYS HE2  1 1 
       19 27906 1 1 47 LYS HE3  H 67.834 -28.646  -3.852 1.00 . A A . 47 LYS HE3  1 1 
       19 27907 1 1 47 LYS HG2  H 66.782 -26.038  -2.252 1.00 . A A . 47 LYS HG2  1 1 
       19 27908 1 1 47 LYS HG3  H 68.528 -26.131  -2.488 1.00 . A A . 47 LYS HG3  1 1 
       19 27909 1 1 47 LYS HZ1  H 65.710 -29.649  -2.052 1.00 . A A . 47 LYS HZ1  1 1 
       19 27910 1 1 47 LYS HZ2  H 65.706 -29.967  -3.717 1.00 . A A . 47 LYS HZ2  1 1 
       19 27911 1 1 47 LYS HZ3  H 66.991 -30.519  -2.751 1.00 . A A . 47 LYS HZ3  1 1 
       19 27912 1 1 47 LYS N    N 66.898 -23.845  -1.323 1.00 . A A . 47 LYS N    1 1 
       19 27913 1 1 47 LYS NZ   N 66.306 -29.749  -2.897 1.00 . A A . 47 LYS NZ   1 1 
       19 27914 1 1 47 LYS O    O 70.243 -24.744  -1.216 1.00 . A A . 47 LYS O    1 1 
       19 27915 1 1 48 ASP C    C 71.949 -22.760  -1.060 1.00 . A A . 48 ASP C    1 1 
       19 27916 1 1 48 ASP CA   C 70.794 -22.199  -1.892 1.00 . A A . 48 ASP CA   1 1 
       19 27917 1 1 48 ASP CB   C 70.831 -20.669  -1.849 1.00 . A A . 48 ASP CB   1 1 
       19 27918 1 1 48 ASP CG   C 71.611 -20.143  -3.055 1.00 . A A . 48 ASP CG   1 1 
       19 27919 1 1 48 ASP H    H 68.765 -22.050  -1.183 1.00 . A A . 48 ASP H    1 1 
       19 27920 1 1 48 ASP HA   H 70.891 -22.533  -2.915 1.00 . A A . 48 ASP HA   1 1 
       19 27921 1 1 48 ASP HB2  H 69.821 -20.285  -1.876 1.00 . A A . 48 ASP HB2  1 1 
       19 27922 1 1 48 ASP HB3  H 71.316 -20.347  -0.940 1.00 . A A . 48 ASP HB3  1 1 
       19 27923 1 1 48 ASP N    N 69.500 -22.681  -1.332 1.00 . A A . 48 ASP N    1 1 
       19 27924 1 1 48 ASP O    O 72.752 -23.538  -1.539 1.00 . A A . 48 ASP O    1 1 
       19 27925 1 1 48 ASP OD1  O 71.166 -20.370  -4.168 1.00 . A A . 48 ASP OD1  1 1 
       19 27926 1 1 48 ASP OD2  O 72.639 -19.522  -2.845 1.00 . A A . 48 ASP OD2  1 1 
       19 27927 1 1 49 HIS C    C 73.108 -22.164   2.394 1.00 . A A . 49 HIS C    1 1 
       19 27928 1 1 49 HIS CA   C 73.141 -22.884   1.045 1.00 . A A . 49 HIS CA   1 1 
       19 27929 1 1 49 HIS CB   C 74.487 -22.627   0.363 1.00 . A A . 49 HIS CB   1 1 
       19 27930 1 1 49 HIS CD2  C 75.549 -24.707   1.568 1.00 . A A . 49 HIS CD2  1 1 
       19 27931 1 1 49 HIS CE1  C 76.863 -25.357  -0.027 1.00 . A A . 49 HIS CE1  1 1 
       19 27932 1 1 49 HIS CG   C 75.371 -23.833   0.524 1.00 . A A . 49 HIS CG   1 1 
       19 27933 1 1 49 HIS H    H 71.382 -21.747   0.550 1.00 . A A . 49 HIS H    1 1 
       19 27934 1 1 49 HIS HA   H 73.014 -23.946   1.201 1.00 . A A . 49 HIS HA   1 1 
       19 27935 1 1 49 HIS HB2  H 74.327 -22.435  -0.688 1.00 . A A . 49 HIS HB2  1 1 
       19 27936 1 1 49 HIS HB3  H 74.962 -21.770   0.818 1.00 . A A . 49 HIS HB3  1 1 
       19 27937 1 1 49 HIS HD1  H 76.330 -23.856  -1.364 1.00 . A A . 49 HIS HD1  1 1 
       19 27938 1 1 49 HIS HD2  H 75.035 -24.656   2.517 1.00 . A A . 49 HIS HD2  1 1 
       19 27939 1 1 49 HIS HE1  H 77.592 -25.913  -0.598 1.00 . A A . 49 HIS HE1  1 1 
       19 27940 1 1 49 HIS N    N 72.040 -22.373   0.183 1.00 . A A . 49 HIS N    1 1 
       19 27941 1 1 49 HIS ND1  N 76.219 -24.267  -0.482 1.00 . A A . 49 HIS ND1  1 1 
       19 27942 1 1 49 HIS NE2  N 76.492 -25.668   1.217 1.00 . A A . 49 HIS NE2  1 1 
       19 27943 1 1 49 HIS O    O 72.063 -21.768   2.871 1.00 . A A . 49 HIS O    1 1 
       19 27944 1 1 50 HIS C    C 75.004 -19.967   4.185 1.00 . A A . 50 HIS C    1 1 
       19 27945 1 1 50 HIS CA   C 74.273 -21.293   4.331 1.00 . A A . 50 HIS CA   1 1 
       19 27946 1 1 50 HIS CB   C 75.004 -22.160   5.345 1.00 . A A . 50 HIS CB   1 1 
       19 27947 1 1 50 HIS CD2  C 74.045 -22.930   7.667 1.00 . A A . 50 HIS CD2  1 1 
       19 27948 1 1 50 HIS CE1  C 72.156 -23.735   6.977 1.00 . A A . 50 HIS CE1  1 1 
       19 27949 1 1 50 HIS CG   C 74.014 -22.760   6.305 1.00 . A A . 50 HIS CG   1 1 
       19 27950 1 1 50 HIS H    H 75.075 -22.315   2.612 1.00 . A A . 50 HIS H    1 1 
       19 27951 1 1 50 HIS HA   H 73.268 -21.110   4.659 1.00 . A A . 50 HIS HA   1 1 
       19 27952 1 1 50 HIS HB2  H 75.529 -22.947   4.823 1.00 . A A . 50 HIS HB2  1 1 
       19 27953 1 1 50 HIS HB3  H 75.712 -21.552   5.886 1.00 . A A . 50 HIS HB3  1 1 
       19 27954 1 1 50 HIS HD1  H 72.471 -23.313   4.964 1.00 . A A . 50 HIS HD1  1 1 
       19 27955 1 1 50 HIS HD2  H 74.857 -22.631   8.314 1.00 . A A . 50 HIS HD2  1 1 
       19 27956 1 1 50 HIS HE1  H 71.179 -24.196   6.955 1.00 . A A . 50 HIS HE1  1 1 
       19 27957 1 1 50 HIS N    N 74.243 -21.989   3.014 1.00 . A A . 50 HIS N    1 1 
       19 27958 1 1 50 HIS ND1  N 72.800 -23.281   5.887 1.00 . A A . 50 HIS ND1  1 1 
       19 27959 1 1 50 HIS NE2  N 72.871 -23.546   8.089 1.00 . A A . 50 HIS NE2  1 1 
       19 27960 1 1 50 HIS O    O 75.510 -19.404   5.135 1.00 . A A . 50 HIS O    1 1 
       19 27961 1 1 51 SER C    C 75.098 -17.080   3.579 1.00 . A A . 51 SER C    1 1 
       19 27962 1 1 51 SER CA   C 75.745 -18.181   2.737 1.00 . A A . 51 SER CA   1 1 
       19 27963 1 1 51 SER CB   C 75.627 -17.827   1.254 1.00 . A A . 51 SER CB   1 1 
       19 27964 1 1 51 SER H    H 74.634 -19.963   2.265 1.00 . A A . 51 SER H    1 1 
       19 27965 1 1 51 SER HA   H 76.787 -18.273   3.002 1.00 . A A . 51 SER HA   1 1 
       19 27966 1 1 51 SER HB2  H 74.590 -17.692   0.996 1.00 . A A . 51 SER HB2  1 1 
       19 27967 1 1 51 SER HB3  H 76.165 -16.909   1.061 1.00 . A A . 51 SER HB3  1 1 
       19 27968 1 1 51 SER HG   H 76.990 -19.166   0.885 1.00 . A A . 51 SER HG   1 1 
       19 27969 1 1 51 SER N    N 75.055 -19.475   2.994 1.00 . A A . 51 SER N    1 1 
       19 27970 1 1 51 SER O    O 73.892 -16.936   3.608 1.00 . A A . 51 SER O    1 1 
       19 27971 1 1 51 SER OG   O 76.170 -18.883   0.474 1.00 . A A . 51 SER OG   1 1 
       19 27972 1 1 52 HIS C    C 76.422 -14.600   5.967 1.00 . A A . 52 HIS C    1 1 
       19 27973 1 1 52 HIS CA   C 75.319 -15.209   5.101 1.00 . A A . 52 HIS CA   1 1 
       19 27974 1 1 52 HIS CB   C 74.220 -15.778   6.001 1.00 . A A . 52 HIS CB   1 1 
       19 27975 1 1 52 HIS CD2  C 71.913 -15.011   5.005 1.00 . A A . 52 HIS CD2  1 1 
       19 27976 1 1 52 HIS CE1  C 71.543 -13.332   6.324 1.00 . A A . 52 HIS CE1  1 1 
       19 27977 1 1 52 HIS CG   C 72.978 -14.941   5.868 1.00 . A A . 52 HIS CG   1 1 
       19 27978 1 1 52 HIS H    H 76.860 -16.433   4.225 1.00 . A A . 52 HIS H    1 1 
       19 27979 1 1 52 HIS HA   H 74.902 -14.447   4.463 1.00 . A A . 52 HIS HA   1 1 
       19 27980 1 1 52 HIS HB2  H 74.003 -16.794   5.705 1.00 . A A . 52 HIS HB2  1 1 
       19 27981 1 1 52 HIS HB3  H 74.554 -15.766   7.027 1.00 . A A . 52 HIS HB3  1 1 
       19 27982 1 1 52 HIS HD1  H 73.293 -13.546   7.430 1.00 . A A . 52 HIS HD1  1 1 
       19 27983 1 1 52 HIS HD2  H 71.795 -15.744   4.219 1.00 . A A . 52 HIS HD2  1 1 
       19 27984 1 1 52 HIS HE1  H 71.085 -12.476   6.798 1.00 . A A . 52 HIS HE1  1 1 
       19 27985 1 1 52 HIS N    N 75.890 -16.301   4.263 1.00 . A A . 52 HIS N    1 1 
       19 27986 1 1 52 HIS ND1  N 72.721 -13.863   6.701 1.00 . A A . 52 HIS ND1  1 1 
       19 27987 1 1 52 HIS NE2  N 71.007 -13.995   5.294 1.00 . A A . 52 HIS NE2  1 1 
       19 27988 1 1 52 HIS O    O 76.471 -13.406   6.181 1.00 . A A . 52 HIS O    1 1 
       19 27989 1 1 53 ARG C    C 79.211 -13.850   6.537 1.00 . A A . 53 ARG C    1 1 
       19 27990 1 1 53 ARG CA   C 78.408 -14.890   7.321 1.00 . A A . 53 ARG CA   1 1 
       19 27991 1 1 53 ARG CB   C 79.327 -16.041   7.735 1.00 . A A . 53 ARG CB   1 1 
       19 27992 1 1 53 ARG CD   C 80.438 -16.980   9.766 1.00 . A A . 53 ARG CD   1 1 
       19 27993 1 1 53 ARG CG   C 80.020 -15.693   9.053 1.00 . A A . 53 ARG CG   1 1 
       19 27994 1 1 53 ARG CZ   C 82.821 -16.874   9.343 1.00 . A A . 53 ARG CZ   1 1 
       19 27995 1 1 53 ARG H    H 77.247 -16.374   6.283 1.00 . A A . 53 ARG H    1 1 
       19 27996 1 1 53 ARG HA   H 77.988 -14.431   8.203 1.00 . A A . 53 ARG HA   1 1 
       19 27997 1 1 53 ARG HB2  H 78.743 -16.940   7.860 1.00 . A A . 53 ARG HB2  1 1 
       19 27998 1 1 53 ARG HB3  H 80.073 -16.199   6.970 1.00 . A A . 53 ARG HB3  1 1 
       19 27999 1 1 53 ARG HD2  H 79.800 -17.141  10.621 1.00 . A A . 53 ARG HD2  1 1 
       19 28000 1 1 53 ARG HD3  H 80.347 -17.813   9.086 1.00 . A A . 53 ARG HD3  1 1 
       19 28001 1 1 53 ARG HE   H 82.057 -16.771  11.173 1.00 . A A . 53 ARG HE   1 1 
       19 28002 1 1 53 ARG HG2  H 80.895 -15.090   8.852 1.00 . A A . 53 ARG HG2  1 1 
       19 28003 1 1 53 ARG HG3  H 79.340 -15.140   9.683 1.00 . A A . 53 ARG HG3  1 1 
       19 28004 1 1 53 ARG HH11 H 82.080 -18.428   8.321 1.00 . A A . 53 ARG HH11 1 1 
       19 28005 1 1 53 ARG HH12 H 83.564 -17.771   7.714 1.00 . A A . 53 ARG HH12 1 1 
       19 28006 1 1 53 ARG HH21 H 83.788 -15.324  10.160 1.00 . A A . 53 ARG HH21 1 1 
       19 28007 1 1 53 ARG HH22 H 84.531 -16.012   8.755 1.00 . A A . 53 ARG HH22 1 1 
       19 28008 1 1 53 ARG N    N 77.307 -15.416   6.468 1.00 . A A . 53 ARG N    1 1 
       19 28009 1 1 53 ARG NE   N 81.853 -16.861  10.218 1.00 . A A . 53 ARG NE   1 1 
       19 28010 1 1 53 ARG NH1  N 82.822 -17.760   8.384 1.00 . A A . 53 ARG NH1  1 1 
       19 28011 1 1 53 ARG NH2  N 83.789 -16.002   9.426 1.00 . A A . 53 ARG NH2  1 1 
       19 28012 1 1 53 ARG O    O 79.493 -12.772   7.024 1.00 . A A . 53 ARG O    1 1 
       19 28013 1 1 54 GLY C    C 79.474 -12.034   4.087 1.00 . A A . 54 GLY C    1 1 
       19 28014 1 1 54 GLY CA   C 80.374 -13.194   4.515 1.00 . A A . 54 GLY CA   1 1 
       19 28015 1 1 54 GLY H    H 79.350 -15.040   4.954 1.00 . A A . 54 GLY H    1 1 
       19 28016 1 1 54 GLY HA2  H 81.195 -12.815   5.107 1.00 . A A . 54 GLY HA2  1 1 
       19 28017 1 1 54 GLY HA3  H 80.760 -13.688   3.638 1.00 . A A . 54 GLY HA3  1 1 
       19 28018 1 1 54 GLY N    N 79.586 -14.164   5.328 1.00 . A A . 54 GLY N    1 1 
       19 28019 1 1 54 GLY O    O 79.945 -10.997   3.663 1.00 . A A . 54 GLY O    1 1 
       19 28020 1 1 55 LEU C    C 76.994 -10.193   4.984 1.00 . A A . 55 LEU C    1 1 
       19 28021 1 1 55 LEU CA   C 77.264 -11.102   3.788 1.00 . A A . 55 LEU CA   1 1 
       19 28022 1 1 55 LEU CB   C 75.948 -11.693   3.280 1.00 . A A . 55 LEU CB   1 1 
       19 28023 1 1 55 LEU CD1  C 75.115 -13.458   1.720 1.00 . A A . 55 LEU CD1  1 1 
       19 28024 1 1 55 LEU CD2  C 76.101 -11.350   0.810 1.00 . A A . 55 LEU CD2  1 1 
       19 28025 1 1 55 LEU CG   C 76.183 -12.384   1.936 1.00 . A A . 55 LEU CG   1 1 
       19 28026 1 1 55 LEU H    H 77.821 -13.034   4.531 1.00 . A A . 55 LEU H    1 1 
       19 28027 1 1 55 LEU HA   H 77.728 -10.531   3.009 1.00 . A A . 55 LEU HA   1 1 
       19 28028 1 1 55 LEU HB2  H 75.575 -12.412   3.995 1.00 . A A . 55 LEU HB2  1 1 
       19 28029 1 1 55 LEU HB3  H 75.223 -10.903   3.152 1.00 . A A . 55 LEU HB3  1 1 
       19 28030 1 1 55 LEU HD11 H 74.670 -13.718   2.668 1.00 . A A . 55 LEU HD11 1 1 
       19 28031 1 1 55 LEU HD12 H 74.352 -13.077   1.056 1.00 . A A . 55 LEU HD12 1 1 
       19 28032 1 1 55 LEU HD13 H 75.569 -14.334   1.282 1.00 . A A . 55 LEU HD13 1 1 
       19 28033 1 1 55 LEU HD21 H 76.364 -10.376   1.196 1.00 . A A . 55 LEU HD21 1 1 
       19 28034 1 1 55 LEU HD22 H 76.787 -11.622   0.021 1.00 . A A . 55 LEU HD22 1 1 
       19 28035 1 1 55 LEU HD23 H 75.095 -11.323   0.419 1.00 . A A . 55 LEU HD23 1 1 
       19 28036 1 1 55 LEU HG   H 77.161 -12.844   1.936 1.00 . A A . 55 LEU HG   1 1 
       19 28037 1 1 55 LEU N    N 78.183 -12.197   4.191 1.00 . A A . 55 LEU N    1 1 
       19 28038 1 1 55 LEU O    O 75.935  -9.612   5.116 1.00 . A A . 55 LEU O    1 1 
       19 28039 1 1 56 LEU C    C 78.646  -7.965   6.897 1.00 . A A . 56 LEU C    1 1 
       19 28040 1 1 56 LEU CA   C 77.779  -9.212   7.046 1.00 . A A . 56 LEU CA   1 1 
       19 28041 1 1 56 LEU CB   C 78.218  -9.993   8.279 1.00 . A A . 56 LEU CB   1 1 
       19 28042 1 1 56 LEU CD1  C 77.693 -11.951   9.739 1.00 . A A . 56 LEU CD1  1 1 
       19 28043 1 1 56 LEU CD2  C 75.853 -10.474   8.919 1.00 . A A . 56 LEU CD2  1 1 
       19 28044 1 1 56 LEU CG   C 77.204 -11.099   8.566 1.00 . A A . 56 LEU CG   1 1 
       19 28045 1 1 56 LEU H    H 78.782 -10.544   5.731 1.00 . A A . 56 LEU H    1 1 
       19 28046 1 1 56 LEU HA   H 76.753  -8.931   7.139 1.00 . A A . 56 LEU HA   1 1 
       19 28047 1 1 56 LEU HB2  H 79.189 -10.431   8.098 1.00 . A A . 56 LEU HB2  1 1 
       19 28048 1 1 56 LEU HB3  H 78.277  -9.329   9.119 1.00 . A A . 56 LEU HB3  1 1 
       19 28049 1 1 56 LEU HD11 H 78.540 -11.469  10.204 1.00 . A A . 56 LEU HD11 1 1 
       19 28050 1 1 56 LEU HD12 H 76.897 -12.058  10.461 1.00 . A A . 56 LEU HD12 1 1 
       19 28051 1 1 56 LEU HD13 H 77.986 -12.926   9.378 1.00 . A A . 56 LEU HD13 1 1 
       19 28052 1 1 56 LEU HD21 H 76.007  -9.471   9.291 1.00 . A A . 56 LEU HD21 1 1 
       19 28053 1 1 56 LEU HD22 H 75.231 -10.438   8.036 1.00 . A A . 56 LEU HD22 1 1 
       19 28054 1 1 56 LEU HD23 H 75.367 -11.069   9.677 1.00 . A A . 56 LEU HD23 1 1 
       19 28055 1 1 56 LEU HG   H 77.097 -11.721   7.688 1.00 . A A . 56 LEU HG   1 1 
       19 28056 1 1 56 LEU N    N 77.950 -10.069   5.857 1.00 . A A . 56 LEU N    1 1 
       19 28057 1 1 56 LEU O    O 78.253  -6.869   7.245 1.00 . A A . 56 LEU O    1 1 
       19 28058 1 1 57 MET C    C 80.013  -5.858   5.449 1.00 . A A . 57 MET C    1 1 
       19 28059 1 1 57 MET CA   C 80.742  -6.975   6.198 1.00 . A A . 57 MET CA   1 1 
       19 28060 1 1 57 MET CB   C 81.962  -7.420   5.390 1.00 . A A . 57 MET CB   1 1 
       19 28061 1 1 57 MET CE   C 83.719  -4.191   3.664 1.00 . A A . 57 MET CE   1 1 
       19 28062 1 1 57 MET CG   C 82.938  -6.250   5.251 1.00 . A A . 57 MET CG   1 1 
       19 28063 1 1 57 MET H    H 80.108  -9.030   6.115 1.00 . A A . 57 MET H    1 1 
       19 28064 1 1 57 MET HA   H 81.062  -6.612   7.164 1.00 . A A . 57 MET HA   1 1 
       19 28065 1 1 57 MET HB2  H 82.450  -8.240   5.898 1.00 . A A . 57 MET HB2  1 1 
       19 28066 1 1 57 MET HB3  H 81.647  -7.742   4.409 1.00 . A A . 57 MET HB3  1 1 
       19 28067 1 1 57 MET HE1  H 83.310  -3.792   4.578 1.00 . A A . 57 MET HE1  1 1 
       19 28068 1 1 57 MET HE2  H 84.797  -4.110   3.688 1.00 . A A . 57 MET HE2  1 1 
       19 28069 1 1 57 MET HE3  H 83.330  -3.631   2.823 1.00 . A A . 57 MET HE3  1 1 
       19 28070 1 1 57 MET HG2  H 82.511  -5.370   5.708 1.00 . A A . 57 MET HG2  1 1 
       19 28071 1 1 57 MET HG3  H 83.868  -6.496   5.743 1.00 . A A . 57 MET HG3  1 1 
       19 28072 1 1 57 MET N    N 79.825  -8.134   6.382 1.00 . A A . 57 MET N    1 1 
       19 28073 1 1 57 MET O    O 80.197  -4.689   5.725 1.00 . A A . 57 MET O    1 1 
       19 28074 1 1 57 MET SD   S 83.251  -5.931   3.496 1.00 . A A . 57 MET SD   1 1 
       19 28075 1 1 58 MET C    C 77.675  -4.268   4.707 1.00 . A A . 58 MET C    1 1 
       19 28076 1 1 58 MET CA   C 78.446  -5.164   3.737 1.00 . A A . 58 MET CA   1 1 
       19 28077 1 1 58 MET CB   C 77.464  -5.837   2.774 1.00 . A A . 58 MET CB   1 1 
       19 28078 1 1 58 MET CE   C 73.770  -7.380   3.429 1.00 . A A . 58 MET CE   1 1 
       19 28079 1 1 58 MET CG   C 76.328  -6.478   3.572 1.00 . A A . 58 MET CG   1 1 
       19 28080 1 1 58 MET H    H 79.051  -7.154   4.293 1.00 . A A . 58 MET H    1 1 
       19 28081 1 1 58 MET HA   H 79.148  -4.567   3.174 1.00 . A A . 58 MET HA   1 1 
       19 28082 1 1 58 MET HB2  H 77.059  -5.098   2.099 1.00 . A A . 58 MET HB2  1 1 
       19 28083 1 1 58 MET HB3  H 77.979  -6.600   2.209 1.00 . A A . 58 MET HB3  1 1 
       19 28084 1 1 58 MET HE1  H 73.580  -6.351   3.706 1.00 . A A . 58 MET HE1  1 1 
       19 28085 1 1 58 MET HE2  H 72.946  -7.748   2.840 1.00 . A A . 58 MET HE2  1 1 
       19 28086 1 1 58 MET HE3  H 73.873  -7.985   4.320 1.00 . A A . 58 MET HE3  1 1 
       19 28087 1 1 58 MET HG2  H 76.742  -7.113   4.342 1.00 . A A . 58 MET HG2  1 1 
       19 28088 1 1 58 MET HG3  H 75.726  -5.705   4.027 1.00 . A A . 58 MET HG3  1 1 
       19 28089 1 1 58 MET N    N 79.185  -6.206   4.501 1.00 . A A . 58 MET N    1 1 
       19 28090 1 1 58 MET O    O 77.622  -3.065   4.547 1.00 . A A . 58 MET O    1 1 
       19 28091 1 1 58 MET SD   S 75.297  -7.470   2.463 1.00 . A A . 58 MET SD   1 1 
       19 28092 1 1 59 VAL C    C 77.258  -3.125   7.470 1.00 . A A . 59 VAL C    1 1 
       19 28093 1 1 59 VAL CA   C 76.303  -4.030   6.690 1.00 . A A . 59 VAL CA   1 1 
       19 28094 1 1 59 VAL CB   C 75.573  -4.958   7.662 1.00 . A A . 59 VAL CB   1 1 
       19 28095 1 1 59 VAL CG1  C 74.640  -4.135   8.553 1.00 . A A . 59 VAL CG1  1 1 
       19 28096 1 1 59 VAL CG2  C 74.752  -5.979   6.872 1.00 . A A . 59 VAL CG2  1 1 
       19 28097 1 1 59 VAL H    H 77.124  -5.815   5.820 1.00 . A A . 59 VAL H    1 1 
       19 28098 1 1 59 VAL HA   H 75.583  -3.426   6.162 1.00 . A A . 59 VAL HA   1 1 
       19 28099 1 1 59 VAL HB   H 76.296  -5.472   8.278 1.00 . A A . 59 VAL HB   1 1 
       19 28100 1 1 59 VAL HG11 H 74.154  -3.374   7.959 1.00 . A A . 59 VAL HG11 1 1 
       19 28101 1 1 59 VAL HG12 H 73.895  -4.782   8.990 1.00 . A A . 59 VAL HG12 1 1 
       19 28102 1 1 59 VAL HG13 H 75.214  -3.665   9.338 1.00 . A A . 59 VAL HG13 1 1 
       19 28103 1 1 59 VAL HG21 H 74.125  -5.463   6.160 1.00 . A A . 59 VAL HG21 1 1 
       19 28104 1 1 59 VAL HG22 H 75.417  -6.648   6.348 1.00 . A A . 59 VAL HG22 1 1 
       19 28105 1 1 59 VAL HG23 H 74.132  -6.546   7.552 1.00 . A A . 59 VAL HG23 1 1 
       19 28106 1 1 59 VAL N    N 77.073  -4.845   5.711 1.00 . A A . 59 VAL N    1 1 
       19 28107 1 1 59 VAL O    O 76.886  -2.065   7.933 1.00 . A A . 59 VAL O    1 1 
       19 28108 1 1 60 GLY C    C 79.837  -1.466   7.550 1.00 . A A . 60 GLY C    1 1 
       19 28109 1 1 60 GLY CA   C 79.466  -2.698   8.376 1.00 . A A . 60 GLY CA   1 1 
       19 28110 1 1 60 GLY H    H 78.768  -4.394   7.244 1.00 . A A . 60 GLY H    1 1 
       19 28111 1 1 60 GLY HA2  H 79.025  -2.386   9.312 1.00 . A A . 60 GLY HA2  1 1 
       19 28112 1 1 60 GLY HA3  H 80.356  -3.276   8.572 1.00 . A A . 60 GLY HA3  1 1 
       19 28113 1 1 60 GLY N    N 78.488  -3.535   7.623 1.00 . A A . 60 GLY N    1 1 
       19 28114 1 1 60 GLY O    O 80.577  -0.611   7.992 1.00 . A A . 60 GLY O    1 1 
       19 28115 1 1 61 GLN C    C 78.617   0.896   5.708 1.00 . A A . 61 GLN C    1 1 
       19 28116 1 1 61 GLN CA   C 79.657  -0.195   5.498 1.00 . A A . 61 GLN CA   1 1 
       19 28117 1 1 61 GLN CB   C 79.655  -0.616   4.036 1.00 . A A . 61 GLN CB   1 1 
       19 28118 1 1 61 GLN CD   C 81.085   0.152   2.135 1.00 . A A . 61 GLN CD   1 1 
       19 28119 1 1 61 GLN CG   C 81.082  -0.571   3.484 1.00 . A A . 61 GLN CG   1 1 
       19 28120 1 1 61 GLN H    H 78.743  -2.064   6.009 1.00 . A A . 61 GLN H    1 1 
       19 28121 1 1 61 GLN HA   H 80.620   0.176   5.771 1.00 . A A . 61 GLN HA   1 1 
       19 28122 1 1 61 GLN HB2  H 79.266  -1.620   3.958 1.00 . A A . 61 GLN HB2  1 1 
       19 28123 1 1 61 GLN HB3  H 79.029   0.060   3.473 1.00 . A A . 61 GLN HB3  1 1 
       19 28124 1 1 61 GLN HE21 H 81.323  -1.515   1.082 1.00 . A A . 61 GLN HE21 1 1 
       19 28125 1 1 61 GLN HE22 H 81.228  -0.087   0.169 1.00 . A A . 61 GLN HE22 1 1 
       19 28126 1 1 61 GLN HG2  H 81.719  -0.043   4.178 1.00 . A A . 61 GLN HG2  1 1 
       19 28127 1 1 61 GLN HG3  H 81.449  -1.577   3.352 1.00 . A A . 61 GLN HG3  1 1 
       19 28128 1 1 61 GLN N    N 79.331  -1.367   6.350 1.00 . A A . 61 GLN N    1 1 
       19 28129 1 1 61 GLN NE2  N 81.223  -0.541   1.038 1.00 . A A . 61 GLN NE2  1 1 
       19 28130 1 1 61 GLN O    O 78.427   1.768   4.883 1.00 . A A . 61 GLN O    1 1 
       19 28131 1 1 61 GLN OE1  O 80.963   1.360   2.079 1.00 . A A . 61 GLN OE1  1 1 
       19 28132 1 1 62 ARG C    C 76.998   2.265   8.584 1.00 . A A . 62 ARG C    1 1 
       19 28133 1 1 62 ARG CA   C 76.910   1.868   7.113 1.00 . A A . 62 ARG CA   1 1 
       19 28134 1 1 62 ARG CB   C 75.523   1.289   6.822 1.00 . A A . 62 ARG CB   1 1 
       19 28135 1 1 62 ARG CD   C 73.241   1.943   6.031 1.00 . A A . 62 ARG CD   1 1 
       19 28136 1 1 62 ARG CG   C 74.499   2.425   6.760 1.00 . A A . 62 ARG CG   1 1 
       19 28137 1 1 62 ARG CZ   C 72.623   0.096   7.473 1.00 . A A . 62 ARG CZ   1 1 
       19 28138 1 1 62 ARG H    H 78.139   0.127   7.442 1.00 . A A . 62 ARG H    1 1 
       19 28139 1 1 62 ARG HA   H 77.074   2.735   6.502 1.00 . A A . 62 ARG HA   1 1 
       19 28140 1 1 62 ARG HB2  H 75.542   0.768   5.876 1.00 . A A . 62 ARG HB2  1 1 
       19 28141 1 1 62 ARG HB3  H 75.248   0.602   7.607 1.00 . A A . 62 ARG HB3  1 1 
       19 28142 1 1 62 ARG HD2  H 72.386   2.498   6.385 1.00 . A A . 62 ARG HD2  1 1 
       19 28143 1 1 62 ARG HD3  H 73.358   2.099   4.969 1.00 . A A . 62 ARG HD3  1 1 
       19 28144 1 1 62 ARG HE   H 73.210  -0.167   5.596 1.00 . A A . 62 ARG HE   1 1 
       19 28145 1 1 62 ARG HG2  H 74.239   2.729   7.764 1.00 . A A . 62 ARG HG2  1 1 
       19 28146 1 1 62 ARG HG3  H 74.921   3.263   6.227 1.00 . A A . 62 ARG HG3  1 1 
       19 28147 1 1 62 ARG HH11 H 70.885   1.084   7.365 1.00 . A A . 62 ARG HH11 1 1 
       19 28148 1 1 62 ARG HH12 H 71.145   0.182   8.821 1.00 . A A . 62 ARG HH12 1 1 
       19 28149 1 1 62 ARG HH21 H 74.265  -0.983   7.858 1.00 . A A . 62 ARG HH21 1 1 
       19 28150 1 1 62 ARG HH22 H 73.058  -0.990   9.099 1.00 . A A . 62 ARG HH22 1 1 
       19 28151 1 1 62 ARG N    N 77.950   0.845   6.811 1.00 . A A . 62 ARG N    1 1 
       19 28152 1 1 62 ARG NE   N 73.035   0.491   6.300 1.00 . A A . 62 ARG NE   1 1 
       19 28153 1 1 62 ARG NH1  N 71.461   0.485   7.922 1.00 . A A . 62 ARG NH1  1 1 
       19 28154 1 1 62 ARG NH2  N 73.373  -0.686   8.200 1.00 . A A . 62 ARG NH2  1 1 
       19 28155 1 1 62 ARG O    O 76.852   3.418   8.938 1.00 . A A . 62 ARG O    1 1 
       19 28156 1 1 63 ARG C    C 78.567   2.518  11.123 1.00 . A A . 63 ARG C    1 1 
       19 28157 1 1 63 ARG CA   C 77.343   1.632  10.889 1.00 . A A . 63 ARG CA   1 1 
       19 28158 1 1 63 ARG CB   C 77.490   0.334  11.685 1.00 . A A . 63 ARG CB   1 1 
       19 28159 1 1 63 ARG CD   C 76.183  -0.953  13.384 1.00 . A A . 63 ARG CD   1 1 
       19 28160 1 1 63 ARG CG   C 76.103  -0.196  12.056 1.00 . A A . 63 ARG CG   1 1 
       19 28161 1 1 63 ARG CZ   C 74.958  -2.760  14.430 1.00 . A A . 63 ARG CZ   1 1 
       19 28162 1 1 63 ARG H    H 77.356   0.403   9.127 1.00 . A A . 63 ARG H    1 1 
       19 28163 1 1 63 ARG HA   H 76.454   2.152  11.206 1.00 . A A . 63 ARG HA   1 1 
       19 28164 1 1 63 ARG HB2  H 78.008  -0.400  11.083 1.00 . A A . 63 ARG HB2  1 1 
       19 28165 1 1 63 ARG HB3  H 78.052   0.524  12.585 1.00 . A A . 63 ARG HB3  1 1 
       19 28166 1 1 63 ARG HD2  H 77.203  -1.266  13.558 1.00 . A A . 63 ARG HD2  1 1 
       19 28167 1 1 63 ARG HD3  H 75.864  -0.305  14.187 1.00 . A A . 63 ARG HD3  1 1 
       19 28168 1 1 63 ARG HE   H 74.970  -2.478  12.465 1.00 . A A . 63 ARG HE   1 1 
       19 28169 1 1 63 ARG HG2  H 75.416   0.632  12.153 1.00 . A A . 63 ARG HG2  1 1 
       19 28170 1 1 63 ARG HG3  H 75.754  -0.866  11.284 1.00 . A A . 63 ARG HG3  1 1 
       19 28171 1 1 63 ARG HH11 H 76.478  -2.010  15.496 1.00 . A A . 63 ARG HH11 1 1 
       19 28172 1 1 63 ARG HH12 H 75.410  -3.070  16.356 1.00 . A A . 63 ARG HH12 1 1 
       19 28173 1 1 63 ARG HH21 H 73.358  -3.654  13.622 1.00 . A A . 63 ARG HH21 1 1 
       19 28174 1 1 63 ARG HH22 H 73.645  -4.000  15.295 1.00 . A A . 63 ARG HH22 1 1 
       19 28175 1 1 63 ARG N    N 77.240   1.319   9.439 1.00 . A A . 63 ARG N    1 1 
       19 28176 1 1 63 ARG NE   N 75.298  -2.149  13.328 1.00 . A A . 63 ARG NE   1 1 
       19 28177 1 1 63 ARG NH1  N 75.671  -2.602  15.512 1.00 . A A . 63 ARG NH1  1 1 
       19 28178 1 1 63 ARG NH2  N 73.904  -3.532  14.451 1.00 . A A . 63 ARG NH2  1 1 
       19 28179 1 1 63 ARG O    O 78.465   3.610  11.646 1.00 . A A . 63 ARG O    1 1 
       19 28180 1 1 64 ARG C    C 81.151   3.789   9.730 1.00 . A A . 64 ARG C    1 1 
       19 28181 1 1 64 ARG CA   C 80.952   2.863  10.933 1.00 . A A . 64 ARG CA   1 1 
       19 28182 1 1 64 ARG CB   C 82.160   1.933  11.068 1.00 . A A . 64 ARG CB   1 1 
       19 28183 1 1 64 ARG CD   C 83.493   1.220  13.058 1.00 . A A . 64 ARG CD   1 1 
       19 28184 1 1 64 ARG CG   C 82.104   1.215  12.418 1.00 . A A . 64 ARG CG   1 1 
       19 28185 1 1 64 ARG CZ   C 85.402  -0.268  13.132 1.00 . A A . 64 ARG CZ   1 1 
       19 28186 1 1 64 ARG H    H 79.783   1.176  10.320 1.00 . A A . 64 ARG H    1 1 
       19 28187 1 1 64 ARG HA   H 80.849   3.450  11.827 1.00 . A A . 64 ARG HA   1 1 
       19 28188 1 1 64 ARG HB2  H 82.143   1.204  10.269 1.00 . A A . 64 ARG HB2  1 1 
       19 28189 1 1 64 ARG HB3  H 83.069   2.512  11.007 1.00 . A A . 64 ARG HB3  1 1 
       19 28190 1 1 64 ARG HD2  H 84.100   1.984  12.595 1.00 . A A . 64 ARG HD2  1 1 
       19 28191 1 1 64 ARG HD3  H 83.401   1.426  14.115 1.00 . A A . 64 ARG HD3  1 1 
       19 28192 1 1 64 ARG HE   H 83.606  -0.867  12.537 1.00 . A A . 64 ARG HE   1 1 
       19 28193 1 1 64 ARG HG2  H 81.404   1.723  13.066 1.00 . A A . 64 ARG HG2  1 1 
       19 28194 1 1 64 ARG HG3  H 81.782   0.195  12.269 1.00 . A A . 64 ARG HG3  1 1 
       19 28195 1 1 64 ARG HH11 H 85.118  -0.484  15.101 1.00 . A A . 64 ARG HH11 1 1 
       19 28196 1 1 64 ARG HH12 H 86.762  -0.579  14.567 1.00 . A A . 64 ARG HH12 1 1 
       19 28197 1 1 64 ARG HH21 H 85.984  -0.090  11.224 1.00 . A A . 64 ARG HH21 1 1 
       19 28198 1 1 64 ARG HH22 H 87.252  -0.357  12.372 1.00 . A A . 64 ARG HH22 1 1 
       19 28199 1 1 64 ARG N    N 79.723   2.055  10.737 1.00 . A A . 64 ARG N    1 1 
       19 28200 1 1 64 ARG NE   N 84.135  -0.110  12.865 1.00 . A A . 64 ARG NE   1 1 
       19 28201 1 1 64 ARG NH1  N 85.791  -0.459  14.363 1.00 . A A . 64 ARG NH1  1 1 
       19 28202 1 1 64 ARG NH2  N 86.282  -0.236  12.168 1.00 . A A . 64 ARG NH2  1 1 
       19 28203 1 1 64 ARG O    O 82.167   4.442   9.599 1.00 . A A . 64 ARG O    1 1 
       19 28204 1 1 65 LEU C    C 80.691   6.145   8.107 1.00 . A A . 65 LEU C    1 1 
       19 28205 1 1 65 LEU CA   C 80.329   4.733   7.655 1.00 . A A . 65 LEU CA   1 1 
       19 28206 1 1 65 LEU CB   C 79.008   4.765   6.883 1.00 . A A . 65 LEU CB   1 1 
       19 28207 1 1 65 LEU CD1  C 78.842   5.295   4.448 1.00 . A A . 65 LEU CD1  1 1 
       19 28208 1 1 65 LEU CD2  C 77.936   6.895   6.138 1.00 . A A . 65 LEU CD2  1 1 
       19 28209 1 1 65 LEU CG   C 79.049   5.886   5.843 1.00 . A A . 65 LEU CG   1 1 
       19 28210 1 1 65 LEU H    H 79.377   3.315   8.967 1.00 . A A . 65 LEU H    1 1 
       19 28211 1 1 65 LEU HA   H 81.108   4.354   7.020 1.00 . A A . 65 LEU HA   1 1 
       19 28212 1 1 65 LEU HB2  H 78.859   3.817   6.387 1.00 . A A . 65 LEU HB2  1 1 
       19 28213 1 1 65 LEU HB3  H 78.194   4.944   7.571 1.00 . A A . 65 LEU HB3  1 1 
       19 28214 1 1 65 LEU HD11 H 78.235   4.406   4.519 1.00 . A A . 65 LEU HD11 1 1 
       19 28215 1 1 65 LEU HD12 H 78.346   6.021   3.820 1.00 . A A . 65 LEU HD12 1 1 
       19 28216 1 1 65 LEU HD13 H 79.802   5.044   4.019 1.00 . A A . 65 LEU HD13 1 1 
       19 28217 1 1 65 LEU HD21 H 77.688   6.860   7.188 1.00 . A A . 65 LEU HD21 1 1 
       19 28218 1 1 65 LEU HD22 H 78.274   7.888   5.881 1.00 . A A . 65 LEU HD22 1 1 
       19 28219 1 1 65 LEU HD23 H 77.063   6.649   5.553 1.00 . A A . 65 LEU HD23 1 1 
       19 28220 1 1 65 LEU HG   H 80.008   6.382   5.885 1.00 . A A . 65 LEU HG   1 1 
       19 28221 1 1 65 LEU N    N 80.189   3.851   8.847 1.00 . A A . 65 LEU N    1 1 
       19 28222 1 1 65 LEU O    O 81.495   6.820   7.495 1.00 . A A . 65 LEU O    1 1 
       19 28223 1 1 66 LEU C    C 81.868   8.040  10.098 1.00 . A A . 66 LEU C    1 1 
       19 28224 1 1 66 LEU CA   C 80.400   7.963   9.672 1.00 . A A . 66 LEU CA   1 1 
       19 28225 1 1 66 LEU CB   C 79.503   8.276  10.871 1.00 . A A . 66 LEU CB   1 1 
       19 28226 1 1 66 LEU CD1  C 79.738   7.419  13.206 1.00 . A A . 66 LEU CD1  1 1 
       19 28227 1 1 66 LEU CD2  C 77.966   6.495  11.708 1.00 . A A . 66 LEU CD2  1 1 
       19 28228 1 1 66 LEU CG   C 79.395   7.040  11.765 1.00 . A A . 66 LEU CG   1 1 
       19 28229 1 1 66 LEU H    H 79.458   6.032   9.641 1.00 . A A . 66 LEU H    1 1 
       19 28230 1 1 66 LEU HA   H 80.214   8.678   8.888 1.00 . A A . 66 LEU HA   1 1 
       19 28231 1 1 66 LEU HB2  H 79.929   9.093  11.435 1.00 . A A . 66 LEU HB2  1 1 
       19 28232 1 1 66 LEU HB3  H 78.520   8.554  10.524 1.00 . A A . 66 LEU HB3  1 1 
       19 28233 1 1 66 LEU HD11 H 79.371   8.414  13.414 1.00 . A A . 66 LEU HD11 1 1 
       19 28234 1 1 66 LEU HD12 H 79.275   6.717  13.884 1.00 . A A . 66 LEU HD12 1 1 
       19 28235 1 1 66 LEU HD13 H 80.810   7.396  13.340 1.00 . A A . 66 LEU HD13 1 1 
       19 28236 1 1 66 LEU HD21 H 77.311   7.244  11.288 1.00 . A A . 66 LEU HD21 1 1 
       19 28237 1 1 66 LEU HD22 H 77.943   5.609  11.092 1.00 . A A . 66 LEU HD22 1 1 
       19 28238 1 1 66 LEU HD23 H 77.635   6.248  12.707 1.00 . A A . 66 LEU HD23 1 1 
       19 28239 1 1 66 LEU HG   H 80.085   6.284  11.418 1.00 . A A . 66 LEU HG   1 1 
       19 28240 1 1 66 LEU N    N 80.100   6.595   9.172 1.00 . A A . 66 LEU N    1 1 
       19 28241 1 1 66 LEU O    O 82.517   9.055   9.943 1.00 . A A . 66 LEU O    1 1 
       19 28242 1 1 67 ARG C    C 84.721   7.345   9.895 1.00 . A A . 67 ARG C    1 1 
       19 28243 1 1 67 ARG CA   C 83.817   6.985  11.077 1.00 . A A . 67 ARG CA   1 1 
       19 28244 1 1 67 ARG CB   C 84.196   5.600  11.604 1.00 . A A . 67 ARG CB   1 1 
       19 28245 1 1 67 ARG CD   C 86.282   4.389  12.257 1.00 . A A . 67 ARG CD   1 1 
       19 28246 1 1 67 ARG CG   C 85.499   5.695  12.400 1.00 . A A . 67 ARG CG   1 1 
       19 28247 1 1 67 ARG CZ   C 88.045   3.790  13.807 1.00 . A A . 67 ARG CZ   1 1 
       19 28248 1 1 67 ARG H    H 81.852   6.169  10.755 1.00 . A A . 67 ARG H    1 1 
       19 28249 1 1 67 ARG HA   H 83.942   7.715  11.862 1.00 . A A . 67 ARG HA   1 1 
       19 28250 1 1 67 ARG HB2  H 83.408   5.231  12.245 1.00 . A A . 67 ARG HB2  1 1 
       19 28251 1 1 67 ARG HB3  H 84.332   4.923  10.775 1.00 . A A . 67 ARG HB3  1 1 
       19 28252 1 1 67 ARG HD2  H 85.640   3.629  11.838 1.00 . A A . 67 ARG HD2  1 1 
       19 28253 1 1 67 ARG HD3  H 87.127   4.547  11.602 1.00 . A A . 67 ARG HD3  1 1 
       19 28254 1 1 67 ARG HE   H 86.125   3.780  14.316 1.00 . A A . 67 ARG HE   1 1 
       19 28255 1 1 67 ARG HG2  H 86.092   6.516  12.023 1.00 . A A . 67 ARG HG2  1 1 
       19 28256 1 1 67 ARG HG3  H 85.273   5.864  13.443 1.00 . A A . 67 ARG HG3  1 1 
       19 28257 1 1 67 ARG HH11 H 88.383   5.731  14.166 1.00 . A A . 67 ARG HH11 1 1 
       19 28258 1 1 67 ARG HH12 H 89.769   4.697  14.265 1.00 . A A . 67 ARG HH12 1 1 
       19 28259 1 1 67 ARG HH21 H 88.004   1.812  13.499 1.00 . A A . 67 ARG HH21 1 1 
       19 28260 1 1 67 ARG HH22 H 89.555   2.478  13.888 1.00 . A A . 67 ARG HH22 1 1 
       19 28261 1 1 67 ARG N    N 82.394   6.975  10.637 1.00 . A A . 67 ARG N    1 1 
       19 28262 1 1 67 ARG NE   N 86.766   3.950  13.595 1.00 . A A . 67 ARG NE   1 1 
       19 28263 1 1 67 ARG NH1  N 88.790   4.820  14.103 1.00 . A A . 67 ARG NH1  1 1 
       19 28264 1 1 67 ARG NH2  N 88.575   2.601  13.725 1.00 . A A . 67 ARG NH2  1 1 
       19 28265 1 1 67 ARG O    O 85.872   7.694  10.068 1.00 . A A . 67 ARG O    1 1 
       19 28266 1 1 68 TYR C    C 84.644   8.959   6.959 1.00 . A A . 68 TYR C    1 1 
       19 28267 1 1 68 TYR CA   C 85.048   7.590   7.512 1.00 . A A . 68 TYR CA   1 1 
       19 28268 1 1 68 TYR CB   C 84.848   6.524   6.433 1.00 . A A . 68 TYR CB   1 1 
       19 28269 1 1 68 TYR CD1  C 87.197   5.665   6.119 1.00 . A A . 68 TYR CD1  1 1 
       19 28270 1 1 68 TYR CD2  C 85.565   4.231   7.196 1.00 . A A . 68 TYR CD2  1 1 
       19 28271 1 1 68 TYR CE1  C 88.168   4.667   6.261 1.00 . A A . 68 TYR CE1  1 1 
       19 28272 1 1 68 TYR CE2  C 86.536   3.232   7.337 1.00 . A A . 68 TYR CE2  1 1 
       19 28273 1 1 68 TYR CG   C 85.896   5.447   6.586 1.00 . A A . 68 TYR CG   1 1 
       19 28274 1 1 68 TYR CZ   C 87.838   3.450   6.870 1.00 . A A . 68 TYR CZ   1 1 
       19 28275 1 1 68 TYR H    H 83.293   6.975   8.572 1.00 . A A . 68 TYR H    1 1 
       19 28276 1 1 68 TYR HA   H 86.080   7.611   7.806 1.00 . A A . 68 TYR HA   1 1 
       19 28277 1 1 68 TYR HB2  H 83.866   6.087   6.536 1.00 . A A . 68 TYR HB2  1 1 
       19 28278 1 1 68 TYR HB3  H 84.940   6.977   5.457 1.00 . A A . 68 TYR HB3  1 1 
       19 28279 1 1 68 TYR HD1  H 87.452   6.603   5.649 1.00 . A A . 68 TYR HD1  1 1 
       19 28280 1 1 68 TYR HD2  H 84.561   4.062   7.556 1.00 . A A . 68 TYR HD2  1 1 
       19 28281 1 1 68 TYR HE1  H 89.172   4.834   5.900 1.00 . A A . 68 TYR HE1  1 1 
       19 28282 1 1 68 TYR HE2  H 86.280   2.294   7.808 1.00 . A A . 68 TYR HE2  1 1 
       19 28283 1 1 68 TYR HH   H 89.553   2.711   6.476 1.00 . A A . 68 TYR HH   1 1 
       19 28284 1 1 68 TYR N    N 84.215   7.259   8.695 1.00 . A A . 68 TYR N    1 1 
       19 28285 1 1 68 TYR O    O 85.303   9.952   7.193 1.00 . A A . 68 TYR O    1 1 
       19 28286 1 1 68 TYR OH   O 88.795   2.466   7.010 1.00 . A A . 68 TYR OH   1 1 
       19 28287 1 1 69 LEU C    C 82.769  11.284   6.776 1.00 . A A . 69 LEU C    1 1 
       19 28288 1 1 69 LEU CA   C 83.127  10.316   5.648 1.00 . A A . 69 LEU CA   1 1 
       19 28289 1 1 69 LEU CB   C 81.901  10.091   4.761 1.00 . A A . 69 LEU CB   1 1 
       19 28290 1 1 69 LEU CD1  C 82.558  11.397   2.736 1.00 . A A . 69 LEU CD1  1 1 
       19 28291 1 1 69 LEU CD2  C 80.172  11.344   3.465 1.00 . A A . 69 LEU CD2  1 1 
       19 28292 1 1 69 LEU CG   C 81.624  11.355   3.946 1.00 . A A . 69 LEU CG   1 1 
       19 28293 1 1 69 LEU H    H 83.057   8.203   6.042 1.00 . A A . 69 LEU H    1 1 
       19 28294 1 1 69 LEU HA   H 83.925  10.734   5.058 1.00 . A A . 69 LEU HA   1 1 
       19 28295 1 1 69 LEU HB2  H 82.088   9.264   4.092 1.00 . A A . 69 LEU HB2  1 1 
       19 28296 1 1 69 LEU HB3  H 81.044   9.869   5.379 1.00 . A A . 69 LEU HB3  1 1 
       19 28297 1 1 69 LEU HD11 H 83.187  10.519   2.736 1.00 . A A . 69 LEU HD11 1 1 
       19 28298 1 1 69 LEU HD12 H 81.972  11.421   1.829 1.00 . A A . 69 LEU HD12 1 1 
       19 28299 1 1 69 LEU HD13 H 83.176  12.282   2.788 1.00 . A A . 69 LEU HD13 1 1 
       19 28300 1 1 69 LEU HD21 H 79.759  10.353   3.592 1.00 . A A . 69 LEU HD21 1 1 
       19 28301 1 1 69 LEU HD22 H 79.595  12.050   4.044 1.00 . A A . 69 LEU HD22 1 1 
       19 28302 1 1 69 LEU HD23 H 80.135  11.619   2.422 1.00 . A A . 69 LEU HD23 1 1 
       19 28303 1 1 69 LEU HG   H 81.795  12.226   4.562 1.00 . A A . 69 LEU HG   1 1 
       19 28304 1 1 69 LEU N    N 83.569   9.015   6.222 1.00 . A A . 69 LEU N    1 1 
       19 28305 1 1 69 LEU O    O 83.407  12.301   6.959 1.00 . A A . 69 LEU O    1 1 
       19 28306 1 1 70 GLN C    C 82.599  12.256   9.459 1.00 . A A . 70 GLN C    1 1 
       19 28307 1 1 70 GLN CA   C 81.359  11.887   8.644 1.00 . A A . 70 GLN CA   1 1 
       19 28308 1 1 70 GLN CB   C 80.354  11.172   9.547 1.00 . A A . 70 GLN CB   1 1 
       19 28309 1 1 70 GLN CD   C 81.084  11.953  11.807 1.00 . A A . 70 GLN CD   1 1 
       19 28310 1 1 70 GLN CG   C 80.002  12.072  10.731 1.00 . A A . 70 GLN CG   1 1 
       19 28311 1 1 70 GLN H    H 81.246  10.157   7.372 1.00 . A A . 70 GLN H    1 1 
       19 28312 1 1 70 GLN HA   H 80.909  12.779   8.236 1.00 . A A . 70 GLN HA   1 1 
       19 28313 1 1 70 GLN HB2  H 79.460  10.947   8.986 1.00 . A A . 70 GLN HB2  1 1 
       19 28314 1 1 70 GLN HB3  H 80.790  10.255   9.914 1.00 . A A . 70 GLN HB3  1 1 
       19 28315 1 1 70 GLN HE21 H 80.362  13.444  12.901 1.00 . A A . 70 GLN HE21 1 1 
       19 28316 1 1 70 GLN HE22 H 81.753  12.696  13.522 1.00 . A A . 70 GLN HE22 1 1 
       19 28317 1 1 70 GLN HG2  H 79.940  13.097  10.395 1.00 . A A . 70 GLN HG2  1 1 
       19 28318 1 1 70 GLN HG3  H 79.053  11.768  11.143 1.00 . A A . 70 GLN HG3  1 1 
       19 28319 1 1 70 GLN N    N 81.752  10.980   7.533 1.00 . A A . 70 GLN N    1 1 
       19 28320 1 1 70 GLN NE2  N 81.065  12.765  12.828 1.00 . A A . 70 GLN NE2  1 1 
       19 28321 1 1 70 GLN O    O 82.651  13.284  10.105 1.00 . A A . 70 GLN O    1 1 
       19 28322 1 1 70 GLN OE1  O 81.956  11.111  11.716 1.00 . A A . 70 GLN OE1  1 1 
       19 28323 1 1 71 ARG C    C 85.647  12.791   9.528 1.00 . A A . 71 ARG C    1 1 
       19 28324 1 1 71 ARG CA   C 84.835  11.691  10.215 1.00 . A A . 71 ARG CA   1 1 
       19 28325 1 1 71 ARG CB   C 85.676  10.417  10.301 1.00 . A A . 71 ARG CB   1 1 
       19 28326 1 1 71 ARG CD   C 85.910  10.853  12.750 1.00 . A A . 71 ARG CD   1 1 
       19 28327 1 1 71 ARG CG   C 85.537   9.808  11.697 1.00 . A A . 71 ARG CG   1 1 
       19 28328 1 1 71 ARG CZ   C 87.680  10.130  14.238 1.00 . A A . 71 ARG CZ   1 1 
       19 28329 1 1 71 ARG H    H 83.523  10.593   8.919 1.00 . A A . 71 ARG H    1 1 
       19 28330 1 1 71 ARG HA   H 84.567  12.009  11.208 1.00 . A A . 71 ARG HA   1 1 
       19 28331 1 1 71 ARG HB2  H 85.332   9.708   9.561 1.00 . A A . 71 ARG HB2  1 1 
       19 28332 1 1 71 ARG HB3  H 86.713  10.656  10.116 1.00 . A A . 71 ARG HB3  1 1 
       19 28333 1 1 71 ARG HD2  H 86.687  11.494  12.360 1.00 . A A . 71 ARG HD2  1 1 
       19 28334 1 1 71 ARG HD3  H 85.041  11.445  12.992 1.00 . A A . 71 ARG HD3  1 1 
       19 28335 1 1 71 ARG HE   H 85.765   9.742  14.589 1.00 . A A . 71 ARG HE   1 1 
       19 28336 1 1 71 ARG HG2  H 84.517   9.490  11.850 1.00 . A A . 71 ARG HG2  1 1 
       19 28337 1 1 71 ARG HG3  H 86.197   8.958  11.786 1.00 . A A . 71 ARG HG3  1 1 
       19 28338 1 1 71 ARG HH11 H 88.014   8.492  13.135 1.00 . A A . 71 ARG HH11 1 1 
       19 28339 1 1 71 ARG HH12 H 89.403   9.160  13.925 1.00 . A A . 71 ARG HH12 1 1 
       19 28340 1 1 71 ARG HH21 H 87.645  11.759  15.401 1.00 . A A . 71 ARG HH21 1 1 
       19 28341 1 1 71 ARG HH22 H 89.195  11.009  15.209 1.00 . A A . 71 ARG HH22 1 1 
       19 28342 1 1 71 ARG N    N 83.595  11.414   9.439 1.00 . A A . 71 ARG N    1 1 
       19 28343 1 1 71 ARG NE   N 86.402  10.166  13.977 1.00 . A A . 71 ARG NE   1 1 
       19 28344 1 1 71 ARG NH1  N 88.424   9.187  13.726 1.00 . A A . 71 ARG NH1  1 1 
       19 28345 1 1 71 ARG NH2  N 88.215  11.036  15.008 1.00 . A A . 71 ARG NH2  1 1 
       19 28346 1 1 71 ARG O    O 86.172  13.680  10.170 1.00 . A A . 71 ARG O    1 1 
       19 28347 1 1 72 GLU C    C 85.644  14.964   7.167 1.00 . A A . 72 GLU C    1 1 
       19 28348 1 1 72 GLU CA   C 86.539  13.781   7.505 1.00 . A A . 72 GLU CA   1 1 
       19 28349 1 1 72 GLU CB   C 87.098  13.190   6.220 1.00 . A A . 72 GLU CB   1 1 
       19 28350 1 1 72 GLU CD   C 89.065  11.946   5.317 1.00 . A A . 72 GLU CD   1 1 
       19 28351 1 1 72 GLU CG   C 88.203  12.192   6.556 1.00 . A A . 72 GLU CG   1 1 
       19 28352 1 1 72 GLU H    H 85.336  12.018   7.728 1.00 . A A . 72 GLU H    1 1 
       19 28353 1 1 72 GLU HA   H 87.337  14.111   8.132 1.00 . A A . 72 GLU HA   1 1 
       19 28354 1 1 72 GLU HB2  H 86.302  12.688   5.687 1.00 . A A . 72 GLU HB2  1 1 
       19 28355 1 1 72 GLU HB3  H 87.498  13.982   5.608 1.00 . A A . 72 GLU HB3  1 1 
       19 28356 1 1 72 GLU HG2  H 88.816  12.590   7.351 1.00 . A A . 72 GLU HG2  1 1 
       19 28357 1 1 72 GLU HG3  H 87.760  11.260   6.876 1.00 . A A . 72 GLU HG3  1 1 
       19 28358 1 1 72 GLU N    N 85.758  12.740   8.227 1.00 . A A . 72 GLU N    1 1 
       19 28359 1 1 72 GLU O    O 85.949  15.778   6.318 1.00 . A A . 72 GLU O    1 1 
       19 28360 1 1 72 GLU OE1  O 89.243  12.877   4.549 1.00 . A A . 72 GLU OE1  1 1 
       19 28361 1 1 72 GLU OE2  O 89.534  10.830   5.156 1.00 . A A . 72 GLU OE2  1 1 
       19 28362 1 1 73 ASP C    C 82.274  15.875   8.302 1.00 . A A . 73 ASP C    1 1 
       19 28363 1 1 73 ASP CA   C 83.594  16.169   7.581 1.00 . A A . 73 ASP CA   1 1 
       19 28364 1 1 73 ASP CB   C 83.336  16.289   6.078 1.00 . A A . 73 ASP CB   1 1 
       19 28365 1 1 73 ASP CG   C 84.104  17.489   5.521 1.00 . A A . 73 ASP CG   1 1 
       19 28366 1 1 73 ASP H    H 84.347  14.376   8.496 1.00 . A A . 73 ASP H    1 1 
       19 28367 1 1 73 ASP HA   H 84.015  17.092   7.947 1.00 . A A . 73 ASP HA   1 1 
       19 28368 1 1 73 ASP HB2  H 83.666  15.387   5.583 1.00 . A A . 73 ASP HB2  1 1 
       19 28369 1 1 73 ASP HB3  H 82.280  16.429   5.904 1.00 . A A . 73 ASP HB3  1 1 
       19 28370 1 1 73 ASP N    N 84.546  15.053   7.830 1.00 . A A . 73 ASP N    1 1 
       19 28371 1 1 73 ASP O    O 81.558  14.969   7.921 1.00 . A A . 73 ASP O    1 1 
       19 28372 1 1 73 ASP OD1  O 83.746  18.605   5.858 1.00 . A A . 73 ASP OD1  1 1 
       19 28373 1 1 73 ASP OD2  O 85.039  17.270   4.768 1.00 . A A . 73 ASP OD2  1 1 
       19 28374 1 1 74 PRO C    C 79.563  17.027   9.309 1.00 . A A . 74 PRO C    1 1 
       19 28375 1 1 74 PRO CA   C 80.747  16.483  10.100 1.00 . A A . 74 PRO CA   1 1 
       19 28376 1 1 74 PRO CB   C 81.004  17.302  11.367 1.00 . A A . 74 PRO CB   1 1 
       19 28377 1 1 74 PRO CD   C 82.847  17.753   9.780 1.00 . A A . 74 PRO CD   1 1 
       19 28378 1 1 74 PRO CG   C 82.106  18.325  11.005 1.00 . A A . 74 PRO CG   1 1 
       19 28379 1 1 74 PRO HA   H 80.593  15.449  10.349 1.00 . A A . 74 PRO HA   1 1 
       19 28380 1 1 74 PRO HB2  H 80.098  17.816  11.665 1.00 . A A . 74 PRO HB2  1 1 
       19 28381 1 1 74 PRO HB3  H 81.349  16.661  12.163 1.00 . A A . 74 PRO HB3  1 1 
       19 28382 1 1 74 PRO HD2  H 82.943  18.509   9.012 1.00 . A A . 74 PRO HD2  1 1 
       19 28383 1 1 74 PRO HD3  H 83.816  17.375  10.065 1.00 . A A . 74 PRO HD3  1 1 
       19 28384 1 1 74 PRO HG2  H 81.660  19.279  10.761 1.00 . A A . 74 PRO HG2  1 1 
       19 28385 1 1 74 PRO HG3  H 82.795  18.436  11.828 1.00 . A A . 74 PRO HG3  1 1 
       19 28386 1 1 74 PRO N    N 81.983  16.647   9.319 1.00 . A A . 74 PRO N    1 1 
       19 28387 1 1 74 PRO O    O 78.442  16.580   9.453 1.00 . A A . 74 PRO O    1 1 
       19 28388 1 1 75 GLU C    C 78.405  17.550   6.515 1.00 . A A . 75 GLU C    1 1 
       19 28389 1 1 75 GLU CA   C 78.715  18.540   7.633 1.00 . A A . 75 GLU CA   1 1 
       19 28390 1 1 75 GLU CB   C 79.151  19.879   7.034 1.00 . A A . 75 GLU CB   1 1 
       19 28391 1 1 75 GLU CD   C 77.476  21.610   7.699 1.00 . A A . 75 GLU CD   1 1 
       19 28392 1 1 75 GLU CG   C 77.917  20.662   6.582 1.00 . A A . 75 GLU CG   1 1 
       19 28393 1 1 75 GLU H    H 80.723  18.306   8.350 1.00 . A A . 75 GLU H    1 1 
       19 28394 1 1 75 GLU HA   H 77.840  18.680   8.246 1.00 . A A . 75 GLU HA   1 1 
       19 28395 1 1 75 GLU HB2  H 79.687  20.450   7.779 1.00 . A A . 75 GLU HB2  1 1 
       19 28396 1 1 75 GLU HB3  H 79.794  19.703   6.184 1.00 . A A . 75 GLU HB3  1 1 
       19 28397 1 1 75 GLU HG2  H 78.158  21.235   5.698 1.00 . A A . 75 GLU HG2  1 1 
       19 28398 1 1 75 GLU HG3  H 77.116  19.974   6.359 1.00 . A A . 75 GLU HG3  1 1 
       19 28399 1 1 75 GLU N    N 79.812  17.977   8.457 1.00 . A A . 75 GLU N    1 1 
       19 28400 1 1 75 GLU O    O 77.264  17.314   6.179 1.00 . A A . 75 GLU O    1 1 
       19 28401 1 1 75 GLU OE1  O 77.773  21.320   8.846 1.00 . A A . 75 GLU OE1  1 1 
       19 28402 1 1 75 GLU OE2  O 76.848  22.608   7.388 1.00 . A A . 75 GLU OE2  1 1 
       19 28403 1 1 76 ARG C    C 78.384  14.796   5.438 1.00 . A A . 76 ARG C    1 1 
       19 28404 1 1 76 ARG CA   C 79.186  15.964   4.865 1.00 . A A . 76 ARG CA   1 1 
       19 28405 1 1 76 ARG CB   C 80.529  15.458   4.334 1.00 . A A . 76 ARG CB   1 1 
       19 28406 1 1 76 ARG CD   C 82.232  15.989   2.585 1.00 . A A . 76 ARG CD   1 1 
       19 28407 1 1 76 ARG CG   C 81.236  16.586   3.580 1.00 . A A . 76 ARG CG   1 1 
       19 28408 1 1 76 ARG CZ   C 82.552  16.400   0.219 1.00 . A A . 76 ARG CZ   1 1 
       19 28409 1 1 76 ARG H    H 80.330  17.150   6.242 1.00 . A A . 76 ARG H    1 1 
       19 28410 1 1 76 ARG HA   H 78.631  16.429   4.066 1.00 . A A . 76 ARG HA   1 1 
       19 28411 1 1 76 ARG HB2  H 81.144  15.136   5.162 1.00 . A A . 76 ARG HB2  1 1 
       19 28412 1 1 76 ARG HB3  H 80.362  14.629   3.664 1.00 . A A . 76 ARG HB3  1 1 
       19 28413 1 1 76 ARG HD2  H 83.185  16.487   2.687 1.00 . A A . 76 ARG HD2  1 1 
       19 28414 1 1 76 ARG HD3  H 82.354  14.935   2.787 1.00 . A A . 76 ARG HD3  1 1 
       19 28415 1 1 76 ARG HE   H 80.756  16.128   1.022 1.00 . A A . 76 ARG HE   1 1 
       19 28416 1 1 76 ARG HG2  H 80.504  17.177   3.049 1.00 . A A . 76 ARG HG2  1 1 
       19 28417 1 1 76 ARG HG3  H 81.765  17.213   4.283 1.00 . A A . 76 ARG HG3  1 1 
       19 28418 1 1 76 ARG HH11 H 83.083  18.212   0.884 1.00 . A A . 76 ARG HH11 1 1 
       19 28419 1 1 76 ARG HH12 H 83.851  17.696  -0.581 1.00 . A A . 76 ARG HH12 1 1 
       19 28420 1 1 76 ARG HH21 H 82.214  14.641  -0.676 1.00 . A A . 76 ARG HH21 1 1 
       19 28421 1 1 76 ARG HH22 H 83.359  15.676  -1.463 1.00 . A A . 76 ARG HH22 1 1 
       19 28422 1 1 76 ARG N    N 79.419  16.954   5.947 1.00 . A A . 76 ARG N    1 1 
       19 28423 1 1 76 ARG NE   N 81.719  16.174   1.199 1.00 . A A . 76 ARG NE   1 1 
       19 28424 1 1 76 ARG NH1  N 83.213  17.524   0.171 1.00 . A A . 76 ARG NH1  1 1 
       19 28425 1 1 76 ARG NH2  N 82.722  15.502  -0.712 1.00 . A A . 76 ARG NH2  1 1 
       19 28426 1 1 76 ARG O    O 77.795  14.019   4.714 1.00 . A A . 76 ARG O    1 1 
       19 28427 1 1 77 TYR C    C 76.124  13.987   7.497 1.00 . A A . 77 TYR C    1 1 
       19 28428 1 1 77 TYR CA   C 77.591  13.569   7.370 1.00 . A A . 77 TYR CA   1 1 
       19 28429 1 1 77 TYR CB   C 78.142  13.289   8.768 1.00 . A A . 77 TYR CB   1 1 
       19 28430 1 1 77 TYR CD1  C 77.141  10.977   8.700 1.00 . A A . 77 TYR CD1  1 1 
       19 28431 1 1 77 TYR CD2  C 76.829  12.324  10.693 1.00 . A A . 77 TYR CD2  1 1 
       19 28432 1 1 77 TYR CE1  C 76.408   9.938   9.288 1.00 . A A . 77 TYR CE1  1 1 
       19 28433 1 1 77 TYR CE2  C 76.097  11.285  11.280 1.00 . A A . 77 TYR CE2  1 1 
       19 28434 1 1 77 TYR CG   C 77.352  12.170   9.403 1.00 . A A . 77 TYR CG   1 1 
       19 28435 1 1 77 TYR CZ   C 75.887  10.093  10.577 1.00 . A A . 77 TYR CZ   1 1 
       19 28436 1 1 77 TYR H    H 78.836  15.310   7.302 1.00 . A A . 77 TYR H    1 1 
       19 28437 1 1 77 TYR HA   H 77.679  12.686   6.766 1.00 . A A . 77 TYR HA   1 1 
       19 28438 1 1 77 TYR HB2  H 79.177  13.002   8.695 1.00 . A A . 77 TYR HB2  1 1 
       19 28439 1 1 77 TYR HB3  H 78.056  14.177   9.374 1.00 . A A . 77 TYR HB3  1 1 
       19 28440 1 1 77 TYR HD1  H 77.543  10.858   7.705 1.00 . A A . 77 TYR HD1  1 1 
       19 28441 1 1 77 TYR HD2  H 76.991  13.245  11.234 1.00 . A A . 77 TYR HD2  1 1 
       19 28442 1 1 77 TYR HE1  H 76.247   9.018   8.746 1.00 . A A . 77 TYR HE1  1 1 
       19 28443 1 1 77 TYR HE2  H 75.694  11.404  12.275 1.00 . A A . 77 TYR HE2  1 1 
       19 28444 1 1 77 TYR HH   H 75.787   8.433  11.515 1.00 . A A . 77 TYR HH   1 1 
       19 28445 1 1 77 TYR N    N 78.356  14.673   6.740 1.00 . A A . 77 TYR N    1 1 
       19 28446 1 1 77 TYR O    O 75.512  13.818   8.533 1.00 . A A . 77 TYR O    1 1 
       19 28447 1 1 77 TYR OH   O 75.165   9.069  11.157 1.00 . A A . 77 TYR OH   1 1 
       19 28448 1 1 78 ARG C    C 73.406  14.700   5.250 1.00 . A A . 78 ARG C    1 1 
       19 28449 1 1 78 ARG CA   C 74.145  14.997   6.555 1.00 . A A . 78 ARG CA   1 1 
       19 28450 1 1 78 ARG CB   C 74.122  16.503   6.824 1.00 . A A . 78 ARG CB   1 1 
       19 28451 1 1 78 ARG CD   C 73.656  17.407   4.542 1.00 . A A . 78 ARG CD   1 1 
       19 28452 1 1 78 ARG CG   C 74.721  17.237   5.623 1.00 . A A . 78 ARG CG   1 1 
       19 28453 1 1 78 ARG CZ   C 72.792  19.279   3.271 1.00 . A A . 78 ARG CZ   1 1 
       19 28454 1 1 78 ARG H    H 76.058  14.698   5.646 1.00 . A A . 78 ARG H    1 1 
       19 28455 1 1 78 ARG HA   H 73.666  14.481   7.362 1.00 . A A . 78 ARG HA   1 1 
       19 28456 1 1 78 ARG HB2  H 73.104  16.828   6.977 1.00 . A A . 78 ARG HB2  1 1 
       19 28457 1 1 78 ARG HB3  H 74.708  16.722   7.705 1.00 . A A . 78 ARG HB3  1 1 
       19 28458 1 1 78 ARG HD2  H 73.776  16.635   3.796 1.00 . A A . 78 ARG HD2  1 1 
       19 28459 1 1 78 ARG HD3  H 72.676  17.327   4.988 1.00 . A A . 78 ARG HD3  1 1 
       19 28460 1 1 78 ARG HE   H 74.657  19.222   3.952 1.00 . A A . 78 ARG HE   1 1 
       19 28461 1 1 78 ARG HG2  H 75.078  18.209   5.935 1.00 . A A . 78 ARG HG2  1 1 
       19 28462 1 1 78 ARG HG3  H 75.542  16.662   5.224 1.00 . A A . 78 ARG HG3  1 1 
       19 28463 1 1 78 ARG HH11 H 72.455  17.670   2.130 1.00 . A A . 78 ARG HH11 1 1 
       19 28464 1 1 78 ARG HH12 H 71.389  19.011   1.868 1.00 . A A . 78 ARG HH12 1 1 
       19 28465 1 1 78 ARG HH21 H 72.892  21.014   4.266 1.00 . A A . 78 ARG HH21 1 1 
       19 28466 1 1 78 ARG HH22 H 71.637  20.903   3.078 1.00 . A A . 78 ARG HH22 1 1 
       19 28467 1 1 78 ARG N    N 75.556  14.551   6.466 1.00 . A A . 78 ARG N    1 1 
       19 28468 1 1 78 ARG NE   N 73.802  18.745   3.902 1.00 . A A . 78 ARG NE   1 1 
       19 28469 1 1 78 ARG NH1  N 72.164  18.601   2.351 1.00 . A A . 78 ARG NH1  1 1 
       19 28470 1 1 78 ARG NH2  N 72.411  20.494   3.560 1.00 . A A . 78 ARG NH2  1 1 
       19 28471 1 1 78 ARG O    O 72.354  15.249   4.989 1.00 . A A . 78 ARG O    1 1 
       19 28472 1 1 79 ALA C    C 73.123  12.036   2.959 1.00 . A A . 79 ALA C    1 1 
       19 28473 1 1 79 ALA CA   C 73.245  13.540   3.150 1.00 . A A . 79 ALA CA   1 1 
       19 28474 1 1 79 ALA CB   C 74.026  14.152   1.991 1.00 . A A . 79 ALA CB   1 1 
       19 28475 1 1 79 ALA H    H 74.779  13.408   4.639 1.00 . A A . 79 ALA H    1 1 
       19 28476 1 1 79 ALA HA   H 72.270  13.960   3.185 1.00 . A A . 79 ALA HA   1 1 
       19 28477 1 1 79 ALA HB1  H 74.849  14.734   2.381 1.00 . A A . 79 ALA HB1  1 1 
       19 28478 1 1 79 ALA HB2  H 74.410  13.364   1.361 1.00 . A A . 79 ALA HB2  1 1 
       19 28479 1 1 79 ALA HB3  H 73.374  14.790   1.415 1.00 . A A . 79 ALA HB3  1 1 
       19 28480 1 1 79 ALA N    N 73.937  13.844   4.425 1.00 . A A . 79 ALA N    1 1 
       19 28481 1 1 79 ALA O    O 72.041  11.505   2.805 1.00 . A A . 79 ALA O    1 1 
       19 28482 1 1 80 LEU C    C 73.412   9.269   4.000 1.00 . A A . 80 LEU C    1 1 
       19 28483 1 1 80 LEU CA   C 74.151   9.868   2.809 1.00 . A A . 80 LEU CA   1 1 
       19 28484 1 1 80 LEU CB   C 75.567   9.295   2.725 1.00 . A A . 80 LEU CB   1 1 
       19 28485 1 1 80 LEU CD1  C 76.234  10.089   0.451 1.00 . A A . 80 LEU CD1  1 1 
       19 28486 1 1 80 LEU CD2  C 77.021   7.868   1.278 1.00 . A A . 80 LEU CD2  1 1 
       19 28487 1 1 80 LEU CG   C 75.859   8.864   1.286 1.00 . A A . 80 LEU CG   1 1 
       19 28488 1 1 80 LEU H    H 75.073  11.792   3.111 1.00 . A A . 80 LEU H    1 1 
       19 28489 1 1 80 LEU HA   H 73.605   9.634   1.905 1.00 . A A . 80 LEU HA   1 1 
       19 28490 1 1 80 LEU HB2  H 76.279  10.050   3.026 1.00 . A A . 80 LEU HB2  1 1 
       19 28491 1 1 80 LEU HB3  H 75.650   8.441   3.379 1.00 . A A . 80 LEU HB3  1 1 
       19 28492 1 1 80 LEU HD11 H 76.604  10.868   1.101 1.00 . A A . 80 LEU HD11 1 1 
       19 28493 1 1 80 LEU HD12 H 77.002   9.820  -0.259 1.00 . A A . 80 LEU HD12 1 1 
       19 28494 1 1 80 LEU HD13 H 75.362  10.445  -0.078 1.00 . A A . 80 LEU HD13 1 1 
       19 28495 1 1 80 LEU HD21 H 76.877   7.139   2.061 1.00 . A A . 80 LEU HD21 1 1 
       19 28496 1 1 80 LEU HD22 H 77.059   7.367   0.322 1.00 . A A . 80 LEU HD22 1 1 
       19 28497 1 1 80 LEU HD23 H 77.949   8.396   1.444 1.00 . A A . 80 LEU HD23 1 1 
       19 28498 1 1 80 LEU HG   H 74.980   8.398   0.865 1.00 . A A . 80 LEU HG   1 1 
       19 28499 1 1 80 LEU N    N 74.216  11.343   2.978 1.00 . A A . 80 LEU N    1 1 
       19 28500 1 1 80 LEU O    O 73.058   8.108   4.003 1.00 . A A . 80 LEU O    1 1 
       19 28501 1 1 81 ILE C    C 70.924   9.510   5.777 1.00 . A A . 81 ILE C    1 1 
       19 28502 1 1 81 ILE CA   C 72.404   9.529   6.166 1.00 . A A . 81 ILE CA   1 1 
       19 28503 1 1 81 ILE CB   C 72.668  10.411   7.412 1.00 . A A . 81 ILE CB   1 1 
       19 28504 1 1 81 ILE CD1  C 70.453  10.494   8.549 1.00 . A A . 81 ILE CD1  1 1 
       19 28505 1 1 81 ILE CG1  C 71.460  11.299   7.729 1.00 . A A . 81 ILE CG1  1 1 
       19 28506 1 1 81 ILE CG2  C 73.889  11.288   7.194 1.00 . A A . 81 ILE CG2  1 1 
       19 28507 1 1 81 ILE H    H 73.414  10.993   4.981 1.00 . A A . 81 ILE H    1 1 
       19 28508 1 1 81 ILE HA   H 72.729   8.525   6.366 1.00 . A A . 81 ILE HA   1 1 
       19 28509 1 1 81 ILE HB   H 72.869   9.770   8.249 1.00 . A A . 81 ILE HB   1 1 
       19 28510 1 1 81 ILE HD11 H 70.191   9.594   8.011 1.00 . A A . 81 ILE HD11 1 1 
       19 28511 1 1 81 ILE HD12 H 70.895  10.227   9.497 1.00 . A A . 81 ILE HD12 1 1 
       19 28512 1 1 81 ILE HD13 H 69.568  11.083   8.715 1.00 . A A . 81 ILE HD13 1 1 
       19 28513 1 1 81 ILE HG12 H 71.783  12.160   8.296 1.00 . A A . 81 ILE HG12 1 1 
       19 28514 1 1 81 ILE HG13 H 70.997  11.623   6.810 1.00 . A A . 81 ILE HG13 1 1 
       19 28515 1 1 81 ILE HG21 H 74.663  10.706   6.716 1.00 . A A . 81 ILE HG21 1 1 
       19 28516 1 1 81 ILE HG22 H 73.622  12.122   6.567 1.00 . A A . 81 ILE HG22 1 1 
       19 28517 1 1 81 ILE HG23 H 74.243  11.647   8.148 1.00 . A A . 81 ILE HG23 1 1 
       19 28518 1 1 81 ILE N    N 73.147  10.056   5.003 1.00 . A A . 81 ILE N    1 1 
       19 28519 1 1 81 ILE O    O 70.159   8.653   6.170 1.00 . A A . 81 ILE O    1 1 
       19 28520 1 1 82 GLU C    C 68.921   9.681   3.264 1.00 . A A . 82 GLU C    1 1 
       19 28521 1 1 82 GLU CA   C 69.107  10.493   4.553 1.00 . A A . 82 GLU CA   1 1 
       19 28522 1 1 82 GLU CB   C 68.687  11.944   4.310 1.00 . A A . 82 GLU CB   1 1 
       19 28523 1 1 82 GLU CD   C 66.412  11.957   5.341 1.00 . A A . 82 GLU CD   1 1 
       19 28524 1 1 82 GLU CG   C 67.855  12.441   5.493 1.00 . A A . 82 GLU CG   1 1 
       19 28525 1 1 82 GLU H    H 71.151  11.129   4.672 1.00 . A A . 82 GLU H    1 1 
       19 28526 1 1 82 GLU HA   H 68.496  10.070   5.330 1.00 . A A . 82 GLU HA   1 1 
       19 28527 1 1 82 GLU HB2  H 69.568  12.559   4.204 1.00 . A A . 82 GLU HB2  1 1 
       19 28528 1 1 82 GLU HB3  H 68.098  12.001   3.407 1.00 . A A . 82 GLU HB3  1 1 
       19 28529 1 1 82 GLU HG2  H 68.270  12.053   6.412 1.00 . A A . 82 GLU HG2  1 1 
       19 28530 1 1 82 GLU HG3  H 67.870  13.520   5.517 1.00 . A A . 82 GLU HG3  1 1 
       19 28531 1 1 82 GLU N    N 70.521  10.452   4.985 1.00 . A A . 82 GLU N    1 1 
       19 28532 1 1 82 GLU O    O 67.812   9.493   2.805 1.00 . A A . 82 GLU O    1 1 
       19 28533 1 1 82 GLU OE1  O 66.224  10.866   4.828 1.00 . A A . 82 GLU OE1  1 1 
       19 28534 1 1 82 GLU OE2  O 65.518  12.686   5.739 1.00 . A A . 82 GLU OE2  1 1 
       19 28535 1 1 83 LYS C    C 70.371   7.002   1.565 1.00 . A A . 83 LYS C    1 1 
       19 28536 1 1 83 LYS CA   C 69.815   8.424   1.408 1.00 . A A . 83 LYS CA   1 1 
       19 28537 1 1 83 LYS CB   C 70.550   9.135   0.270 1.00 . A A . 83 LYS CB   1 1 
       19 28538 1 1 83 LYS CD   C 69.885  10.627  -1.622 1.00 . A A . 83 LYS CD   1 1 
       19 28539 1 1 83 LYS CE   C 68.483  10.592  -2.233 1.00 . A A . 83 LYS CE   1 1 
       19 28540 1 1 83 LYS CG   C 69.790  10.407  -0.111 1.00 . A A . 83 LYS CG   1 1 
       19 28541 1 1 83 LYS H    H 70.878   9.360   3.023 1.00 . A A . 83 LYS H    1 1 
       19 28542 1 1 83 LYS HA   H 68.770   8.371   1.173 1.00 . A A . 83 LYS HA   1 1 
       19 28543 1 1 83 LYS HB2  H 71.549   9.393   0.592 1.00 . A A . 83 LYS HB2  1 1 
       19 28544 1 1 83 LYS HB3  H 70.606   8.481  -0.587 1.00 . A A . 83 LYS HB3  1 1 
       19 28545 1 1 83 LYS HD2  H 70.340  11.587  -1.817 1.00 . A A . 83 LYS HD2  1 1 
       19 28546 1 1 83 LYS HD3  H 70.487   9.846  -2.062 1.00 . A A . 83 LYS HD3  1 1 
       19 28547 1 1 83 LYS HE2  H 68.557  10.674  -3.307 1.00 . A A . 83 LYS HE2  1 1 
       19 28548 1 1 83 LYS HE3  H 68.001   9.660  -1.975 1.00 . A A . 83 LYS HE3  1 1 
       19 28549 1 1 83 LYS HG2  H 68.753  10.305   0.174 1.00 . A A . 83 LYS HG2  1 1 
       19 28550 1 1 83 LYS HG3  H 70.223  11.252   0.403 1.00 . A A . 83 LYS HG3  1 1 
       19 28551 1 1 83 LYS HZ1  H 68.213  12.209  -0.949 1.00 . A A . 83 LYS HZ1  1 1 
       19 28552 1 1 83 LYS HZ2  H 67.484  12.404  -2.468 1.00 . A A . 83 LYS HZ2  1 1 
       19 28553 1 1 83 LYS HZ3  H 66.783  11.370  -1.317 1.00 . A A . 83 LYS HZ3  1 1 
       19 28554 1 1 83 LYS N    N 69.984   9.202   2.662 1.00 . A A . 83 LYS N    1 1 
       19 28555 1 1 83 LYS NZ   N 67.680  11.729  -1.702 1.00 . A A . 83 LYS NZ   1 1 
       19 28556 1 1 83 LYS O    O 70.866   6.421   0.620 1.00 . A A . 83 LYS O    1 1 
       19 28557 1 1 84 LEU C    C 70.021   4.272   3.954 1.00 . A A . 84 LEU C    1 1 
       19 28558 1 1 84 LEU CA   C 70.837   5.053   2.918 1.00 . A A . 84 LEU CA   1 1 
       19 28559 1 1 84 LEU CB   C 72.291   5.132   3.379 1.00 . A A . 84 LEU CB   1 1 
       19 28560 1 1 84 LEU CD1  C 74.488   6.237   2.966 1.00 . A A . 84 LEU CD1  1 1 
       19 28561 1 1 84 LEU CD2  C 73.161   5.346   1.049 1.00 . A A . 84 LEU CD2  1 1 
       19 28562 1 1 84 LEU CG   C 73.075   6.021   2.420 1.00 . A A . 84 LEU CG   1 1 
       19 28563 1 1 84 LEU H    H 69.911   6.902   3.492 1.00 . A A . 84 LEU H    1 1 
       19 28564 1 1 84 LEU HA   H 70.792   4.541   1.979 1.00 . A A . 84 LEU HA   1 1 
       19 28565 1 1 84 LEU HB2  H 72.330   5.552   4.375 1.00 . A A . 84 LEU HB2  1 1 
       19 28566 1 1 84 LEU HB3  H 72.723   4.143   3.387 1.00 . A A . 84 LEU HB3  1 1 
       19 28567 1 1 84 LEU HD11 H 74.433   6.532   4.004 1.00 . A A . 84 LEU HD11 1 1 
       19 28568 1 1 84 LEU HD12 H 75.050   5.318   2.883 1.00 . A A . 84 LEU HD12 1 1 
       19 28569 1 1 84 LEU HD13 H 74.979   7.010   2.397 1.00 . A A . 84 LEU HD13 1 1 
       19 28570 1 1 84 LEU HD21 H 72.233   4.835   0.839 1.00 . A A . 84 LEU HD21 1 1 
       19 28571 1 1 84 LEU HD22 H 73.338   6.094   0.290 1.00 . A A . 84 LEU HD22 1 1 
       19 28572 1 1 84 LEU HD23 H 73.972   4.634   1.048 1.00 . A A . 84 LEU HD23 1 1 
       19 28573 1 1 84 LEU HG   H 72.571   6.973   2.326 1.00 . A A . 84 LEU HG   1 1 
       19 28574 1 1 84 LEU N    N 70.303   6.431   2.740 1.00 . A A . 84 LEU N    1 1 
       19 28575 1 1 84 LEU O    O 69.378   3.291   3.642 1.00 . A A . 84 LEU O    1 1 
       19 28576 1 1 85 GLY C    C 70.156   3.992   7.536 1.00 . A A . 85 GLY C    1 1 
       19 28577 1 1 85 GLY CA   C 69.319   3.958   6.257 1.00 . A A . 85 GLY CA   1 1 
       19 28578 1 1 85 GLY H    H 70.605   5.473   5.415 1.00 . A A . 85 GLY H    1 1 
       19 28579 1 1 85 GLY HA2  H 68.367   4.440   6.428 1.00 . A A . 85 GLY HA2  1 1 
       19 28580 1 1 85 GLY HA3  H 69.161   2.933   5.958 1.00 . A A . 85 GLY HA3  1 1 
       19 28581 1 1 85 GLY N    N 70.066   4.687   5.187 1.00 . A A . 85 GLY N    1 1 
       19 28582 1 1 85 GLY O    O 70.425   2.982   8.156 1.00 . A A . 85 GLY O    1 1 
       19 28583 1 1 86 ILE C    C 70.564   5.538  10.348 1.00 . A A . 86 ILE C    1 1 
       19 28584 1 1 86 ILE CA   C 71.439   5.343   9.097 1.00 . A A . 86 ILE CA   1 1 
       19 28585 1 1 86 ILE CB   C 72.293   6.580   8.812 1.00 . A A . 86 ILE CB   1 1 
       19 28586 1 1 86 ILE CD1  C 73.334   6.088  11.024 1.00 . A A . 86 ILE CD1  1 1 
       19 28587 1 1 86 ILE CG1  C 72.857   7.190  10.078 1.00 . A A . 86 ILE CG1  1 1 
       19 28588 1 1 86 ILE CG2  C 71.443   7.625   8.112 1.00 . A A . 86 ILE CG2  1 1 
       19 28589 1 1 86 ILE H    H 70.381   5.937   7.363 1.00 . A A . 86 ILE H    1 1 
       19 28590 1 1 86 ILE HA   H 72.075   4.488   9.223 1.00 . A A . 86 ILE HA   1 1 
       19 28591 1 1 86 ILE HB   H 73.100   6.306   8.160 1.00 . A A . 86 ILE HB   1 1 
       19 28592 1 1 86 ILE HD11 H 73.715   5.259  10.446 1.00 . A A . 86 ILE HD11 1 1 
       19 28593 1 1 86 ILE HD12 H 74.118   6.472  11.659 1.00 . A A . 86 ILE HD12 1 1 
       19 28594 1 1 86 ILE HD13 H 72.509   5.753  11.632 1.00 . A A . 86 ILE HD13 1 1 
       19 28595 1 1 86 ILE HG12 H 73.687   7.826   9.805 1.00 . A A . 86 ILE HG12 1 1 
       19 28596 1 1 86 ILE HG13 H 72.097   7.782  10.554 1.00 . A A . 86 ILE HG13 1 1 
       19 28597 1 1 86 ILE HG21 H 70.401   7.460   8.342 1.00 . A A . 86 ILE HG21 1 1 
       19 28598 1 1 86 ILE HG22 H 71.730   8.596   8.446 1.00 . A A . 86 ILE HG22 1 1 
       19 28599 1 1 86 ILE HG23 H 71.586   7.537   7.053 1.00 . A A . 86 ILE HG23 1 1 
       19 28600 1 1 86 ILE N    N 70.589   5.159   7.903 1.00 . A A . 86 ILE N    1 1 
       19 28601 1 1 86 ILE O    O 70.247   4.590  11.038 1.00 . A A . 86 ILE O    1 1 
       19 28602 1 1 87 ARG C    C 67.889   7.201  11.375 1.00 . A A . 87 ARG C    1 1 
       19 28603 1 1 87 ARG CA   C 69.331   6.988  11.830 1.00 . A A . 87 ARG CA   1 1 
       19 28604 1 1 87 ARG CB   C 69.872   8.222  12.555 1.00 . A A . 87 ARG CB   1 1 
       19 28605 1 1 87 ARG CD   C 71.215   7.879  14.634 1.00 . A A . 87 ARG CD   1 1 
       19 28606 1 1 87 ARG CG   C 71.268   7.920  13.105 1.00 . A A . 87 ARG CG   1 1 
       19 28607 1 1 87 ARG CZ   C 72.819   8.434  16.362 1.00 . A A . 87 ARG CZ   1 1 
       19 28608 1 1 87 ARG H    H 70.420   7.493  10.103 1.00 . A A . 87 ARG H    1 1 
       19 28609 1 1 87 ARG HA   H 69.367   6.154  12.482 1.00 . A A . 87 ARG HA   1 1 
       19 28610 1 1 87 ARG HB2  H 69.926   9.051  11.865 1.00 . A A . 87 ARG HB2  1 1 
       19 28611 1 1 87 ARG HB3  H 69.217   8.474  13.368 1.00 . A A . 87 ARG HB3  1 1 
       19 28612 1 1 87 ARG HD2  H 70.265   8.263  14.972 1.00 . A A . 87 ARG HD2  1 1 
       19 28613 1 1 87 ARG HD3  H 71.332   6.859  14.970 1.00 . A A . 87 ARG HD3  1 1 
       19 28614 1 1 87 ARG HE   H 72.661   9.476  14.679 1.00 . A A . 87 ARG HE   1 1 
       19 28615 1 1 87 ARG HG2  H 71.603   6.965  12.730 1.00 . A A . 87 ARG HG2  1 1 
       19 28616 1 1 87 ARG HG3  H 71.953   8.692  12.791 1.00 . A A . 87 ARG HG3  1 1 
       19 28617 1 1 87 ARG HH11 H 73.016   6.480  15.979 1.00 . A A . 87 ARG HH11 1 1 
       19 28618 1 1 87 ARG HH12 H 73.535   6.990  17.550 1.00 . A A . 87 ARG HH12 1 1 
       19 28619 1 1 87 ARG HH21 H 72.741  10.324  17.020 1.00 . A A . 87 ARG HH21 1 1 
       19 28620 1 1 87 ARG HH22 H 73.379   9.167  18.139 1.00 . A A . 87 ARG HH22 1 1 
       19 28621 1 1 87 ARG N    N 70.169   6.745  10.648 1.00 . A A . 87 ARG N    1 1 
       19 28622 1 1 87 ARG NE   N 72.315   8.715  15.192 1.00 . A A . 87 ARG NE   1 1 
       19 28623 1 1 87 ARG NH1  N 73.149   7.206  16.652 1.00 . A A . 87 ARG NH1  1 1 
       19 28624 1 1 87 ARG NH2  N 72.993   9.382  17.242 1.00 . A A . 87 ARG NH2  1 1 
       19 28625 1 1 87 ARG O    O 67.311   6.378  10.694 1.00 . A A . 87 ARG O    1 1 
       19 28626 1 1 88 GLY C    C 65.339   9.687  12.233 1.00 . A A . 88 GLY C    1 1 
       19 28627 1 1 88 GLY CA   C 65.906   8.577  11.347 1.00 . A A . 88 GLY CA   1 1 
       19 28628 1 1 88 GLY H    H 67.807   8.921  12.291 1.00 . A A . 88 GLY H    1 1 
       19 28629 1 1 88 GLY HA2  H 65.884   8.892  10.314 1.00 . A A . 88 GLY HA2  1 1 
       19 28630 1 1 88 GLY HA3  H 65.309   7.686  11.466 1.00 . A A . 88 GLY HA3  1 1 
       19 28631 1 1 88 GLY N    N 67.313   8.290  11.748 1.00 . A A . 88 GLY N    1 1 
       19 28632 1 1 88 GLY O    O 65.264  10.812  11.766 1.00 . A A . 88 GLY O    1 1 
       19 28633 1 1 88 GLY OXT  O 64.988   9.394  13.365 1.00 . A A . 88 GLY OXT  1 1 
       20 28634 1 1  1 PRO C    C 68.346  -5.156 -11.511 1.00 . A A .  1 PRO C    1 1 
       20 28635 1 1  1 PRO CA   C 68.131  -6.549 -10.925 1.00 . A A .  1 PRO CA   1 1 
       20 28636 1 1  1 PRO CB   C 69.154  -6.812  -9.820 1.00 . A A .  1 PRO CB   1 1 
       20 28637 1 1  1 PRO CD   C 69.435  -8.492 -11.591 1.00 . A A .  1 PRO CD   1 1 
       20 28638 1 1  1 PRO CG   C 69.971  -8.026 -10.239 1.00 . A A .  1 PRO CG   1 1 
       20 28639 1 1  1 PRO H2   H 68.561  -7.113 -12.889 1.00 . A A .  1 PRO H2   1 1 
       20 28640 1 1  1 PRO H3   H 67.442  -8.127 -12.107 1.00 . A A .  1 PRO H3   1 1 
       20 28641 1 1  1 PRO HA   H 67.137  -6.620 -10.522 1.00 . A A .  1 PRO HA   1 1 
       20 28642 1 1  1 PRO HB2  H 69.798  -5.954  -9.702 1.00 . A A .  1 PRO HB2  1 1 
       20 28643 1 1  1 PRO HB3  H 68.645  -7.023  -8.891 1.00 . A A .  1 PRO HB3  1 1 
       20 28644 1 1  1 PRO HD2  H 70.223  -8.450 -12.330 1.00 . A A .  1 PRO HD2  1 1 
       20 28645 1 1  1 PRO HD3  H 69.064  -9.503 -11.510 1.00 . A A .  1 PRO HD3  1 1 
       20 28646 1 1  1 PRO HG2  H 71.014  -7.753 -10.327 1.00 . A A .  1 PRO HG2  1 1 
       20 28647 1 1  1 PRO HG3  H 69.858  -8.816  -9.513 1.00 . A A .  1 PRO HG3  1 1 
       20 28648 1 1  1 PRO N    N 68.320  -7.579 -11.992 1.00 . A A .  1 PRO N    1 1 
       20 28649 1 1  1 PRO O    O 67.411  -4.452 -11.835 1.00 . A A .  1 PRO O    1 1 
       20 28650 1 1  2 ILE C    C 69.180  -3.268 -13.573 1.00 . A A .  2 ILE C    1 1 
       20 28651 1 1  2 ILE CA   C 69.865  -3.408 -12.212 1.00 . A A .  2 ILE CA   1 1 
       20 28652 1 1  2 ILE CB   C 71.377  -3.242 -12.382 1.00 . A A .  2 ILE CB   1 1 
       20 28653 1 1  2 ILE CD1  C 73.588  -3.466 -11.238 1.00 . A A .  2 ILE CD1  1 1 
       20 28654 1 1  2 ILE CG1  C 72.071  -3.483 -11.039 1.00 . A A .  2 ILE CG1  1 1 
       20 28655 1 1  2 ILE CG2  C 71.682  -1.822 -12.863 1.00 . A A .  2 ILE CG2  1 1 
       20 28656 1 1  2 ILE H    H 70.307  -5.342 -11.377 1.00 . A A .  2 ILE H    1 1 
       20 28657 1 1  2 ILE HA   H 69.492  -2.649 -11.541 1.00 . A A .  2 ILE HA   1 1 
       20 28658 1 1  2 ILE HB   H 71.737  -3.954 -13.109 1.00 . A A .  2 ILE HB   1 1 
       20 28659 1 1  2 ILE HD11 H 73.866  -4.223 -11.955 1.00 . A A .  2 ILE HD11 1 1 
       20 28660 1 1  2 ILE HD12 H 73.892  -2.495 -11.605 1.00 . A A .  2 ILE HD12 1 1 
       20 28661 1 1  2 ILE HD13 H 74.078  -3.663 -10.296 1.00 . A A .  2 ILE HD13 1 1 
       20 28662 1 1  2 ILE HG12 H 71.790  -2.706 -10.342 1.00 . A A .  2 ILE HG12 1 1 
       20 28663 1 1  2 ILE HG13 H 71.774  -4.444 -10.647 1.00 . A A .  2 ILE HG13 1 1 
       20 28664 1 1  2 ILE HG21 H 70.954  -1.138 -12.451 1.00 . A A .  2 ILE HG21 1 1 
       20 28665 1 1  2 ILE HG22 H 72.671  -1.537 -12.536 1.00 . A A .  2 ILE HG22 1 1 
       20 28666 1 1  2 ILE HG23 H 71.636  -1.791 -13.942 1.00 . A A .  2 ILE HG23 1 1 
       20 28667 1 1  2 ILE N    N 69.575  -4.755 -11.647 1.00 . A A .  2 ILE N    1 1 
       20 28668 1 1  2 ILE O    O 68.703  -4.232 -14.139 1.00 . A A .  2 ILE O    1 1 
       20 28669 1 1  3 THR C    C 68.811  -0.482 -15.963 1.00 . A A .  3 THR C    1 1 
       20 28670 1 1  3 THR CA   C 68.478  -1.881 -15.424 1.00 . A A .  3 THR CA   1 1 
       20 28671 1 1  3 THR CB   C 66.954  -2.080 -15.283 1.00 . A A .  3 THR CB   1 1 
       20 28672 1 1  3 THR CG2  C 66.217  -0.737 -15.198 1.00 . A A .  3 THR CG2  1 1 
       20 28673 1 1  3 THR H    H 69.517  -1.315 -13.638 1.00 . A A .  3 THR H    1 1 
       20 28674 1 1  3 THR HA   H 68.864  -2.613 -16.104 1.00 . A A .  3 THR HA   1 1 
       20 28675 1 1  3 THR HB   H 66.754  -2.649 -14.388 1.00 . A A .  3 THR HB   1 1 
       20 28676 1 1  3 THR HG1  H 65.919  -3.516 -16.089 1.00 . A A .  3 THR HG1  1 1 
       20 28677 1 1  3 THR HG21 H 66.873   0.015 -14.786 1.00 . A A .  3 THR HG21 1 1 
       20 28678 1 1  3 THR HG22 H 65.906  -0.436 -16.187 1.00 . A A .  3 THR HG22 1 1 
       20 28679 1 1  3 THR HG23 H 65.350  -0.842 -14.565 1.00 . A A .  3 THR HG23 1 1 
       20 28680 1 1  3 THR N    N 69.128  -2.078 -14.105 1.00 . A A .  3 THR N    1 1 
       20 28681 1 1  3 THR O    O 69.710   0.180 -15.486 1.00 . A A .  3 THR O    1 1 
       20 28682 1 1  3 THR OG1  O 66.475  -2.801 -16.409 1.00 . A A .  3 THR OG1  1 1 
       20 28683 1 1  4 LYS C    C 68.566   2.330 -16.407 1.00 . A A .  4 LYS C    1 1 
       20 28684 1 1  4 LYS CA   C 68.363   1.311 -17.532 1.00 . A A .  4 LYS CA   1 1 
       20 28685 1 1  4 LYS CB   C 67.178   1.741 -18.400 1.00 . A A .  4 LYS CB   1 1 
       20 28686 1 1  4 LYS CD   C 66.360   1.959 -20.751 1.00 . A A .  4 LYS CD   1 1 
       20 28687 1 1  4 LYS CE   C 66.798   2.537 -22.098 1.00 . A A .  4 LYS CE   1 1 
       20 28688 1 1  4 LYS CG   C 67.589   1.720 -19.873 1.00 . A A .  4 LYS CG   1 1 
       20 28689 1 1  4 LYS H    H 67.373  -0.590 -17.327 1.00 . A A .  4 LYS H    1 1 
       20 28690 1 1  4 LYS HA   H 69.254   1.267 -18.141 1.00 . A A .  4 LYS HA   1 1 
       20 28691 1 1  4 LYS HB2  H 66.352   1.060 -18.246 1.00 . A A .  4 LYS HB2  1 1 
       20 28692 1 1  4 LYS HB3  H 66.874   2.741 -18.127 1.00 . A A .  4 LYS HB3  1 1 
       20 28693 1 1  4 LYS HD2  H 65.844   1.023 -20.911 1.00 . A A .  4 LYS HD2  1 1 
       20 28694 1 1  4 LYS HD3  H 65.697   2.657 -20.262 1.00 . A A .  4 LYS HD3  1 1 
       20 28695 1 1  4 LYS HE2  H 66.950   3.602 -22.002 1.00 . A A .  4 LYS HE2  1 1 
       20 28696 1 1  4 LYS HE3  H 67.721   2.069 -22.408 1.00 . A A .  4 LYS HE3  1 1 
       20 28697 1 1  4 LYS HG2  H 68.318   2.497 -20.053 1.00 . A A .  4 LYS HG2  1 1 
       20 28698 1 1  4 LYS HG3  H 68.020   0.760 -20.113 1.00 . A A .  4 LYS HG3  1 1 
       20 28699 1 1  4 LYS HZ1  H 65.288   1.362 -22.921 1.00 . A A .  4 LYS HZ1  1 1 
       20 28700 1 1  4 LYS HZ2  H 65.030   3.032 -23.082 1.00 . A A .  4 LYS HZ2  1 1 
       20 28701 1 1  4 LYS HZ3  H 66.175   2.251 -24.065 1.00 . A A .  4 LYS HZ3  1 1 
       20 28702 1 1  4 LYS N    N 68.092  -0.036 -16.957 1.00 . A A .  4 LYS N    1 1 
       20 28703 1 1  4 LYS NZ   N 65.743   2.276 -23.118 1.00 . A A .  4 LYS NZ   1 1 
       20 28704 1 1  4 LYS O    O 69.677   2.606 -16.001 1.00 . A A .  4 LYS O    1 1 
       20 28705 1 1  5 GLU C    C 67.601   3.237 -13.466 1.00 . A A .  5 GLU C    1 1 
       20 28706 1 1  5 GLU CA   C 67.641   3.914 -14.827 1.00 . A A .  5 GLU CA   1 1 
       20 28707 1 1  5 GLU CB   C 66.503   4.921 -14.924 1.00 . A A .  5 GLU CB   1 1 
       20 28708 1 1  5 GLU CD   C 67.359   6.517 -16.646 1.00 . A A .  5 GLU CD   1 1 
       20 28709 1 1  5 GLU CG   C 67.073   6.322 -15.155 1.00 . A A .  5 GLU CG   1 1 
       20 28710 1 1  5 GLU H    H 66.620   2.681 -16.255 1.00 . A A .  5 GLU H    1 1 
       20 28711 1 1  5 GLU HA   H 68.579   4.412 -14.940 1.00 . A A .  5 GLU HA   1 1 
       20 28712 1 1  5 GLU HB2  H 65.857   4.649 -15.746 1.00 . A A .  5 GLU HB2  1 1 
       20 28713 1 1  5 GLU HB3  H 65.941   4.909 -14.003 1.00 . A A .  5 GLU HB3  1 1 
       20 28714 1 1  5 GLU HG2  H 66.356   7.061 -14.827 1.00 . A A .  5 GLU HG2  1 1 
       20 28715 1 1  5 GLU HG3  H 67.989   6.435 -14.598 1.00 . A A .  5 GLU HG3  1 1 
       20 28716 1 1  5 GLU N    N 67.503   2.904 -15.909 1.00 . A A .  5 GLU N    1 1 
       20 28717 1 1  5 GLU O    O 67.371   3.859 -12.448 1.00 . A A .  5 GLU O    1 1 
       20 28718 1 1  5 GLU OE1  O 66.514   6.146 -17.444 1.00 . A A .  5 GLU OE1  1 1 
       20 28719 1 1  5 GLU OE2  O 68.417   7.035 -16.964 1.00 . A A .  5 GLU OE2  1 1 
       20 28720 1 1  6 GLU C    C 69.201   1.348 -11.501 1.00 . A A .  6 GLU C    1 1 
       20 28721 1 1  6 GLU CA   C 67.837   1.224 -12.163 1.00 . A A .  6 GLU CA   1 1 
       20 28722 1 1  6 GLU CB   C 67.536  -0.240 -12.434 1.00 . A A .  6 GLU CB   1 1 
       20 28723 1 1  6 GLU CD   C 65.562  -0.447 -10.917 1.00 . A A .  6 GLU CD   1 1 
       20 28724 1 1  6 GLU CG   C 66.027  -0.475 -12.373 1.00 . A A .  6 GLU CG   1 1 
       20 28725 1 1  6 GLU H    H 68.027   1.515 -14.282 1.00 . A A .  6 GLU H    1 1 
       20 28726 1 1  6 GLU HA   H 67.099   1.641 -11.523 1.00 . A A .  6 GLU HA   1 1 
       20 28727 1 1  6 GLU HB2  H 67.908  -0.489 -13.415 1.00 . A A .  6 GLU HB2  1 1 
       20 28728 1 1  6 GLU HB3  H 68.027  -0.854 -11.693 1.00 . A A .  6 GLU HB3  1 1 
       20 28729 1 1  6 GLU HG2  H 65.519   0.300 -12.929 1.00 . A A .  6 GLU HG2  1 1 
       20 28730 1 1  6 GLU HG3  H 65.794  -1.438 -12.805 1.00 . A A .  6 GLU HG3  1 1 
       20 28731 1 1  6 GLU N    N 67.839   1.971 -13.448 1.00 . A A .  6 GLU N    1 1 
       20 28732 1 1  6 GLU O    O 69.478   0.758 -10.476 1.00 . A A .  6 GLU O    1 1 
       20 28733 1 1  6 GLU OE1  O 66.044  -1.261 -10.146 1.00 . A A .  6 GLU OE1  1 1 
       20 28734 1 1  6 GLU OE2  O 64.732   0.388 -10.596 1.00 . A A .  6 GLU OE2  1 1 
       20 28735 1 1  7 LYS C    C 71.888   3.738 -11.904 1.00 . A A .  7 LYS C    1 1 
       20 28736 1 1  7 LYS CA   C 71.405   2.331 -11.546 1.00 . A A .  7 LYS CA   1 1 
       20 28737 1 1  7 LYS CB   C 72.363   1.295 -12.136 1.00 . A A .  7 LYS CB   1 1 
       20 28738 1 1  7 LYS CD   C 73.561   2.429 -14.014 1.00 . A A .  7 LYS CD   1 1 
       20 28739 1 1  7 LYS CE   C 74.821   1.630 -14.351 1.00 . A A .  7 LYS CE   1 1 
       20 28740 1 1  7 LYS CG   C 72.427   1.467 -13.656 1.00 . A A .  7 LYS CG   1 1 
       20 28741 1 1  7 LYS H    H 69.766   2.568 -12.902 1.00 . A A .  7 LYS H    1 1 
       20 28742 1 1  7 LYS HA   H 71.374   2.226 -10.478 1.00 . A A .  7 LYS HA   1 1 
       20 28743 1 1  7 LYS HB2  H 73.348   1.435 -11.715 1.00 . A A .  7 LYS HB2  1 1 
       20 28744 1 1  7 LYS HB3  H 72.009   0.303 -11.903 1.00 . A A .  7 LYS HB3  1 1 
       20 28745 1 1  7 LYS HD2  H 73.271   3.024 -14.869 1.00 . A A .  7 LYS HD2  1 1 
       20 28746 1 1  7 LYS HD3  H 73.762   3.077 -13.175 1.00 . A A .  7 LYS HD3  1 1 
       20 28747 1 1  7 LYS HE2  H 75.168   1.115 -13.468 1.00 . A A .  7 LYS HE2  1 1 
       20 28748 1 1  7 LYS HE3  H 74.594   0.909 -15.123 1.00 . A A .  7 LYS HE3  1 1 
       20 28749 1 1  7 LYS HG2  H 72.607   0.508 -14.118 1.00 . A A .  7 LYS HG2  1 1 
       20 28750 1 1  7 LYS HG3  H 71.490   1.869 -14.012 1.00 . A A .  7 LYS HG3  1 1 
       20 28751 1 1  7 LYS HZ1  H 75.465   3.487 -15.037 1.00 . A A .  7 LYS HZ1  1 1 
       20 28752 1 1  7 LYS HZ2  H 76.615   2.657 -14.101 1.00 . A A .  7 LYS HZ2  1 1 
       20 28753 1 1  7 LYS HZ3  H 76.309   2.175 -15.701 1.00 . A A .  7 LYS HZ3  1 1 
       20 28754 1 1  7 LYS N    N 70.041   2.121 -12.093 1.00 . A A .  7 LYS N    1 1 
       20 28755 1 1  7 LYS NZ   N 75.883   2.557 -14.834 1.00 . A A .  7 LYS NZ   1 1 
       20 28756 1 1  7 LYS O    O 72.559   4.390 -11.129 1.00 . A A .  7 LYS O    1 1 
       20 28757 1 1  8 GLN C    C 71.333   6.616 -12.572 1.00 . A A .  8 GLN C    1 1 
       20 28758 1 1  8 GLN CA   C 71.992   5.575 -13.479 1.00 . A A .  8 GLN CA   1 1 
       20 28759 1 1  8 GLN CB   C 71.580   5.830 -14.931 1.00 . A A .  8 GLN CB   1 1 
       20 28760 1 1  8 GLN CD   C 72.427   6.266 -17.240 1.00 . A A .  8 GLN CD   1 1 
       20 28761 1 1  8 GLN CG   C 72.828   5.885 -15.814 1.00 . A A .  8 GLN CG   1 1 
       20 28762 1 1  8 GLN H    H 71.012   3.674 -13.683 1.00 . A A .  8 GLN H    1 1 
       20 28763 1 1  8 GLN HA   H 73.063   5.644 -13.391 1.00 . A A .  8 GLN HA   1 1 
       20 28764 1 1  8 GLN HB2  H 70.936   5.032 -15.267 1.00 . A A .  8 GLN HB2  1 1 
       20 28765 1 1  8 GLN HB3  H 71.054   6.771 -14.995 1.00 . A A .  8 GLN HB3  1 1 
       20 28766 1 1  8 GLN HE21 H 74.263   6.810 -17.765 1.00 . A A .  8 GLN HE21 1 1 
       20 28767 1 1  8 GLN HE22 H 73.087   6.965 -18.977 1.00 . A A .  8 GLN HE22 1 1 
       20 28768 1 1  8 GLN HG2  H 73.515   6.623 -15.423 1.00 . A A .  8 GLN HG2  1 1 
       20 28769 1 1  8 GLN HG3  H 73.307   4.917 -15.824 1.00 . A A .  8 GLN HG3  1 1 
       20 28770 1 1  8 GLN N    N 71.552   4.213 -13.073 1.00 . A A .  8 GLN N    1 1 
       20 28771 1 1  8 GLN NE2  N 73.334   6.718 -18.062 1.00 . A A .  8 GLN NE2  1 1 
       20 28772 1 1  8 GLN O    O 71.957   7.566 -12.145 1.00 . A A .  8 GLN O    1 1 
       20 28773 1 1  8 GLN OE1  O 71.275   6.152 -17.611 1.00 . A A .  8 GLN OE1  1 1 
       20 28774 1 1  9 LYS C    C 69.957   7.381  -9.999 1.00 . A A .  9 LYS C    1 1 
       20 28775 1 1  9 LYS CA   C 69.370   7.428 -11.411 1.00 . A A .  9 LYS CA   1 1 
       20 28776 1 1  9 LYS CB   C 67.881   7.081 -11.355 1.00 . A A .  9 LYS CB   1 1 
       20 28777 1 1  9 LYS CD   C 65.568   7.993 -11.606 1.00 . A A .  9 LYS CD   1 1 
       20 28778 1 1  9 LYS CE   C 64.833   9.283 -11.238 1.00 . A A .  9 LYS CE   1 1 
       20 28779 1 1  9 LYS CG   C 67.056   8.291 -11.800 1.00 . A A .  9 LYS CG   1 1 
       20 28780 1 1  9 LYS H    H 69.586   5.680 -12.642 1.00 . A A .  9 LYS H    1 1 
       20 28781 1 1  9 LYS HA   H 69.492   8.418 -11.820 1.00 . A A .  9 LYS HA   1 1 
       20 28782 1 1  9 LYS HB2  H 67.681   6.246 -12.011 1.00 . A A .  9 LYS HB2  1 1 
       20 28783 1 1  9 LYS HB3  H 67.611   6.818 -10.343 1.00 . A A .  9 LYS HB3  1 1 
       20 28784 1 1  9 LYS HD2  H 65.159   7.591 -12.521 1.00 . A A .  9 LYS HD2  1 1 
       20 28785 1 1  9 LYS HD3  H 65.447   7.272 -10.810 1.00 . A A .  9 LYS HD3  1 1 
       20 28786 1 1  9 LYS HE2  H 64.062   9.064 -10.516 1.00 . A A .  9 LYS HE2  1 1 
       20 28787 1 1  9 LYS HE3  H 65.534   9.988 -10.815 1.00 . A A .  9 LYS HE3  1 1 
       20 28788 1 1  9 LYS HG2  H 67.333   9.151 -11.210 1.00 . A A .  9 LYS HG2  1 1 
       20 28789 1 1  9 LYS HG3  H 67.247   8.493 -12.843 1.00 . A A .  9 LYS HG3  1 1 
       20 28790 1 1  9 LYS HZ1  H 64.675   9.471 -13.306 1.00 . A A .  9 LYS HZ1  1 1 
       20 28791 1 1  9 LYS HZ2  H 63.201   9.641 -12.480 1.00 . A A .  9 LYS HZ2  1 1 
       20 28792 1 1  9 LYS HZ3  H 64.342  10.899 -12.455 1.00 . A A .  9 LYS HZ3  1 1 
       20 28793 1 1  9 LYS N    N 70.072   6.448 -12.283 1.00 . A A .  9 LYS N    1 1 
       20 28794 1 1  9 LYS NZ   N 64.216   9.868 -12.462 1.00 . A A .  9 LYS NZ   1 1 
       20 28795 1 1  9 LYS O    O 69.710   8.248  -9.185 1.00 . A A .  9 LYS O    1 1 
       20 28796 1 1 10 VAL C    C 72.562   7.145  -8.234 1.00 . A A . 10 VAL C    1 1 
       20 28797 1 1 10 VAL CA   C 71.318   6.263  -8.339 1.00 . A A . 10 VAL CA   1 1 
       20 28798 1 1 10 VAL CB   C 71.699   4.808  -8.063 1.00 . A A . 10 VAL CB   1 1 
       20 28799 1 1 10 VAL CG1  C 72.165   4.667  -6.613 1.00 . A A . 10 VAL CG1  1 1 
       20 28800 1 1 10 VAL CG2  C 70.481   3.910  -8.295 1.00 . A A . 10 VAL CG2  1 1 
       20 28801 1 1 10 VAL H    H 70.907   5.679 -10.362 1.00 . A A . 10 VAL H    1 1 
       20 28802 1 1 10 VAL HA   H 70.593   6.584  -7.615 1.00 . A A . 10 VAL HA   1 1 
       20 28803 1 1 10 VAL HB   H 72.498   4.513  -8.727 1.00 . A A . 10 VAL HB   1 1 
       20 28804 1 1 10 VAL HG11 H 72.687   5.565  -6.314 1.00 . A A . 10 VAL HG11 1 1 
       20 28805 1 1 10 VAL HG12 H 71.309   4.520  -5.972 1.00 . A A . 10 VAL HG12 1 1 
       20 28806 1 1 10 VAL HG13 H 72.829   3.819  -6.528 1.00 . A A . 10 VAL HG13 1 1 
       20 28807 1 1 10 VAL HG21 H 69.583   4.509  -8.272 1.00 . A A . 10 VAL HG21 1 1 
       20 28808 1 1 10 VAL HG22 H 70.568   3.428  -9.258 1.00 . A A . 10 VAL HG22 1 1 
       20 28809 1 1 10 VAL HG23 H 70.434   3.160  -7.520 1.00 . A A . 10 VAL HG23 1 1 
       20 28810 1 1 10 VAL N    N 70.725   6.370  -9.698 1.00 . A A . 10 VAL N    1 1 
       20 28811 1 1 10 VAL O    O 72.727   7.895  -7.293 1.00 . A A . 10 VAL O    1 1 
       20 28812 1 1 11 ILE C    C 74.358   9.316  -9.485 1.00 . A A . 11 ILE C    1 1 
       20 28813 1 1 11 ILE CA   C 74.684   7.873  -9.135 1.00 . A A . 11 ILE CA   1 1 
       20 28814 1 1 11 ILE CB   C 75.728   7.305 -10.109 1.00 . A A . 11 ILE CB   1 1 
       20 28815 1 1 11 ILE CD1  C 74.513   7.360 -12.309 1.00 . A A . 11 ILE CD1  1 1 
       20 28816 1 1 11 ILE CG1  C 75.662   7.957 -11.505 1.00 . A A . 11 ILE CG1  1 1 
       20 28817 1 1 11 ILE CG2  C 75.530   5.797 -10.246 1.00 . A A . 11 ILE CG2  1 1 
       20 28818 1 1 11 ILE H    H 73.301   6.438  -9.926 1.00 . A A . 11 ILE H    1 1 
       20 28819 1 1 11 ILE HA   H 75.079   7.833  -8.134 1.00 . A A . 11 ILE HA   1 1 
       20 28820 1 1 11 ILE HB   H 76.688   7.489  -9.695 1.00 . A A . 11 ILE HB   1 1 
       20 28821 1 1 11 ILE HD11 H 73.917   6.733 -11.664 1.00 . A A . 11 ILE HD11 1 1 
       20 28822 1 1 11 ILE HD12 H 73.902   8.157 -12.704 1.00 . A A . 11 ILE HD12 1 1 
       20 28823 1 1 11 ILE HD13 H 74.912   6.771 -13.119 1.00 . A A . 11 ILE HD13 1 1 
       20 28824 1 1 11 ILE HG12 H 75.525   9.022 -11.410 1.00 . A A . 11 ILE HG12 1 1 
       20 28825 1 1 11 ILE HG13 H 76.590   7.768 -12.025 1.00 . A A . 11 ILE HG13 1 1 
       20 28826 1 1 11 ILE HG21 H 75.410   5.363  -9.266 1.00 . A A . 11 ILE HG21 1 1 
       20 28827 1 1 11 ILE HG22 H 74.648   5.600 -10.837 1.00 . A A . 11 ILE HG22 1 1 
       20 28828 1 1 11 ILE HG23 H 76.390   5.366 -10.731 1.00 . A A . 11 ILE HG23 1 1 
       20 28829 1 1 11 ILE N    N 73.446   7.052  -9.186 1.00 . A A . 11 ILE N    1 1 
       20 28830 1 1 11 ILE O    O 74.782  10.247  -8.836 1.00 . A A . 11 ILE O    1 1 
       20 28831 1 1 12 GLN C    C 72.960  11.713  -9.729 1.00 . A A . 12 GLN C    1 1 
       20 28832 1 1 12 GLN CA   C 73.224  10.862 -10.968 1.00 . A A . 12 GLN CA   1 1 
       20 28833 1 1 12 GLN CB   C 71.962  10.794 -11.835 1.00 . A A . 12 GLN CB   1 1 
       20 28834 1 1 12 GLN CD   C 69.464  10.749 -11.777 1.00 . A A . 12 GLN CD   1 1 
       20 28835 1 1 12 GLN CG   C 70.735  10.520 -10.958 1.00 . A A . 12 GLN CG   1 1 
       20 28836 1 1 12 GLN H    H 73.313   8.703 -11.010 1.00 . A A . 12 GLN H    1 1 
       20 28837 1 1 12 GLN HA   H 74.033  11.297 -11.538 1.00 . A A . 12 GLN HA   1 1 
       20 28838 1 1 12 GLN HB2  H 71.831  11.735 -12.351 1.00 . A A . 12 GLN HB2  1 1 
       20 28839 1 1 12 GLN HB3  H 72.067  10.000 -12.560 1.00 . A A . 12 GLN HB3  1 1 
       20 28840 1 1 12 GLN HE21 H 68.569  11.806 -10.355 1.00 . A A . 12 GLN HE21 1 1 
       20 28841 1 1 12 GLN HE22 H 67.665  11.592 -11.777 1.00 . A A . 12 GLN HE22 1 1 
       20 28842 1 1 12 GLN HG2  H 70.762   9.498 -10.611 1.00 . A A . 12 GLN HG2  1 1 
       20 28843 1 1 12 GLN HG3  H 70.737  11.188 -10.111 1.00 . A A . 12 GLN HG3  1 1 
       20 28844 1 1 12 GLN N    N 73.611   9.487 -10.523 1.00 . A A . 12 GLN N    1 1 
       20 28845 1 1 12 GLN NE2  N 68.485  11.440 -11.260 1.00 . A A . 12 GLN NE2  1 1 
       20 28846 1 1 12 GLN O    O 73.256  12.891  -9.686 1.00 . A A . 12 GLN O    1 1 
       20 28847 1 1 12 GLN OE1  O 69.359  10.294 -12.900 1.00 . A A . 12 GLN OE1  1 1 
       20 28848 1 1 13 GLU C    C 73.398  11.695  -6.550 1.00 . A A . 13 GLU C    1 1 
       20 28849 1 1 13 GLU CA   C 72.167  11.828  -7.448 1.00 . A A . 13 GLU CA   1 1 
       20 28850 1 1 13 GLU CB   C 70.947  11.225  -6.748 1.00 . A A . 13 GLU CB   1 1 
       20 28851 1 1 13 GLU CD   C 69.100  12.906  -6.847 1.00 . A A . 13 GLU CD   1 1 
       20 28852 1 1 13 GLU CG   C 69.675  11.643  -7.490 1.00 . A A . 13 GLU CG   1 1 
       20 28853 1 1 13 GLU H    H 72.226  10.147  -8.771 1.00 . A A . 13 GLU H    1 1 
       20 28854 1 1 13 GLU HA   H 71.987  12.864  -7.668 1.00 . A A . 13 GLU HA   1 1 
       20 28855 1 1 13 GLU HB2  H 71.028  10.148  -6.748 1.00 . A A . 13 GLU HB2  1 1 
       20 28856 1 1 13 GLU HB3  H 70.902  11.584  -5.731 1.00 . A A . 13 GLU HB3  1 1 
       20 28857 1 1 13 GLU HG2  H 69.913  11.841  -8.525 1.00 . A A . 13 GLU HG2  1 1 
       20 28858 1 1 13 GLU HG3  H 68.947  10.848  -7.432 1.00 . A A . 13 GLU HG3  1 1 
       20 28859 1 1 13 GLU N    N 72.430  11.099  -8.710 1.00 . A A . 13 GLU N    1 1 
       20 28860 1 1 13 GLU O    O 73.788  12.619  -5.864 1.00 . A A . 13 GLU O    1 1 
       20 28861 1 1 13 GLU OE1  O 69.882  13.712  -6.369 1.00 . A A . 13 GLU OE1  1 1 
       20 28862 1 1 13 GLU OE2  O 67.888  13.045  -6.843 1.00 . A A . 13 GLU OE2  1 1 
       20 28863 1 1 14 PHE C    C 76.468  10.718  -6.516 1.00 . A A . 14 PHE C    1 1 
       20 28864 1 1 14 PHE CA   C 75.218  10.323  -5.727 1.00 . A A . 14 PHE CA   1 1 
       20 28865 1 1 14 PHE CB   C 75.303   8.845  -5.346 1.00 . A A . 14 PHE CB   1 1 
       20 28866 1 1 14 PHE CD1  C 72.953   8.640  -4.459 1.00 . A A . 14 PHE CD1  1 1 
       20 28867 1 1 14 PHE CD2  C 74.807   8.203  -2.959 1.00 . A A . 14 PHE CD2  1 1 
       20 28868 1 1 14 PHE CE1  C 72.051   8.373  -3.422 1.00 . A A . 14 PHE CE1  1 1 
       20 28869 1 1 14 PHE CE2  C 73.906   7.935  -1.922 1.00 . A A . 14 PHE CE2  1 1 
       20 28870 1 1 14 PHE CG   C 74.330   8.556  -4.227 1.00 . A A . 14 PHE CG   1 1 
       20 28871 1 1 14 PHE CZ   C 72.527   8.021  -2.154 1.00 . A A . 14 PHE CZ   1 1 
       20 28872 1 1 14 PHE H    H 73.683   9.820  -7.120 1.00 . A A . 14 PHE H    1 1 
       20 28873 1 1 14 PHE HA   H 75.149  10.919  -4.840 1.00 . A A . 14 PHE HA   1 1 
       20 28874 1 1 14 PHE HB2  H 75.056   8.237  -6.203 1.00 . A A . 14 PHE HB2  1 1 
       20 28875 1 1 14 PHE HB3  H 76.303   8.617  -5.022 1.00 . A A . 14 PHE HB3  1 1 
       20 28876 1 1 14 PHE HD1  H 72.585   8.913  -5.438 1.00 . A A . 14 PHE HD1  1 1 
       20 28877 1 1 14 PHE HD2  H 75.870   8.138  -2.781 1.00 . A A . 14 PHE HD2  1 1 
       20 28878 1 1 14 PHE HE1  H 70.988   8.438  -3.601 1.00 . A A . 14 PHE HE1  1 1 
       20 28879 1 1 14 PHE HE2  H 74.272   7.663  -0.944 1.00 . A A . 14 PHE HE2  1 1 
       20 28880 1 1 14 PHE HZ   H 71.831   7.814  -1.355 1.00 . A A . 14 PHE HZ   1 1 
       20 28881 1 1 14 PHE N    N 74.014  10.543  -6.560 1.00 . A A . 14 PHE N    1 1 
       20 28882 1 1 14 PHE O    O 77.138  11.680  -6.197 1.00 . A A . 14 PHE O    1 1 
       20 28883 1 1 15 ALA C    C 77.751  11.591  -9.145 1.00 . A A . 15 ALA C    1 1 
       20 28884 1 1 15 ALA CA   C 77.990  10.308  -8.352 1.00 . A A . 15 ALA CA   1 1 
       20 28885 1 1 15 ALA CB   C 78.272   9.170  -9.330 1.00 . A A . 15 ALA CB   1 1 
       20 28886 1 1 15 ALA H    H 76.235   9.209  -7.785 1.00 . A A . 15 ALA H    1 1 
       20 28887 1 1 15 ALA HA   H 78.835  10.438  -7.698 1.00 . A A . 15 ALA HA   1 1 
       20 28888 1 1 15 ALA HB1  H 78.293   8.235  -8.796 1.00 . A A . 15 ALA HB1  1 1 
       20 28889 1 1 15 ALA HB2  H 77.495   9.139 -10.080 1.00 . A A . 15 ALA HB2  1 1 
       20 28890 1 1 15 ALA HB3  H 79.225   9.334  -9.809 1.00 . A A . 15 ALA HB3  1 1 
       20 28891 1 1 15 ALA N    N 76.788   9.980  -7.545 1.00 . A A . 15 ALA N    1 1 
       20 28892 1 1 15 ALA O    O 76.790  11.707  -9.879 1.00 . A A . 15 ALA O    1 1 
       20 28893 1 1 16 ARG C    C 79.263  13.702 -11.076 1.00 . A A . 16 ARG C    1 1 
       20 28894 1 1 16 ARG CA   C 78.451  13.807  -9.791 1.00 . A A . 16 ARG CA   1 1 
       20 28895 1 1 16 ARG CB   C 78.939  14.997  -8.961 1.00 . A A . 16 ARG CB   1 1 
       20 28896 1 1 16 ARG CD   C 80.043  14.203  -6.865 1.00 . A A . 16 ARG CD   1 1 
       20 28897 1 1 16 ARG CG   C 80.278  14.648  -8.309 1.00 . A A . 16 ARG CG   1 1 
       20 28898 1 1 16 ARG CZ   C 80.577  16.270  -5.721 1.00 . A A . 16 ARG CZ   1 1 
       20 28899 1 1 16 ARG H    H 79.405  12.431  -8.437 1.00 . A A . 16 ARG H    1 1 
       20 28900 1 1 16 ARG HA   H 77.411  13.932 -10.037 1.00 . A A . 16 ARG HA   1 1 
       20 28901 1 1 16 ARG HB2  H 79.062  15.856  -9.603 1.00 . A A . 16 ARG HB2  1 1 
       20 28902 1 1 16 ARG HB3  H 78.215  15.221  -8.193 1.00 . A A . 16 ARG HB3  1 1 
       20 28903 1 1 16 ARG HD2  H 79.243  13.478  -6.838 1.00 . A A . 16 ARG HD2  1 1 
       20 28904 1 1 16 ARG HD3  H 80.946  13.756  -6.474 1.00 . A A . 16 ARG HD3  1 1 
       20 28905 1 1 16 ARG HE   H 78.750  15.494  -5.724 1.00 . A A . 16 ARG HE   1 1 
       20 28906 1 1 16 ARG HG2  H 80.751  13.848  -8.861 1.00 . A A . 16 ARG HG2  1 1 
       20 28907 1 1 16 ARG HG3  H 80.918  15.517  -8.315 1.00 . A A . 16 ARG HG3  1 1 
       20 28908 1 1 16 ARG HH11 H 81.802  14.940  -4.859 1.00 . A A . 16 ARG HH11 1 1 
       20 28909 1 1 16 ARG HH12 H 82.356  16.582  -4.856 1.00 . A A . 16 ARG HH12 1 1 
       20 28910 1 1 16 ARG HH21 H 79.563  17.807  -6.507 1.00 . A A . 16 ARG HH21 1 1 
       20 28911 1 1 16 ARG HH22 H 81.089  18.204  -5.788 1.00 . A A . 16 ARG HH22 1 1 
       20 28912 1 1 16 ARG N    N 78.626  12.547  -9.022 1.00 . A A . 16 ARG N    1 1 
       20 28913 1 1 16 ARG NE   N 79.673  15.384  -6.035 1.00 . A A . 16 ARG NE   1 1 
       20 28914 1 1 16 ARG NH1  N 81.662  15.902  -5.097 1.00 . A A . 16 ARG NH1  1 1 
       20 28915 1 1 16 ARG NH2  N 80.396  17.525  -6.029 1.00 . A A . 16 ARG NH2  1 1 
       20 28916 1 1 16 ARG O    O 79.726  14.684 -11.622 1.00 . A A . 16 ARG O    1 1 
       20 28917 1 1 17 PHE C    C 80.082  10.839 -13.229 1.00 . A A . 17 PHE C    1 1 
       20 28918 1 1 17 PHE CA   C 80.223  12.297 -12.799 1.00 . A A . 17 PHE CA   1 1 
       20 28919 1 1 17 PHE CB   C 81.696  12.611 -12.519 1.00 . A A . 17 PHE CB   1 1 
       20 28920 1 1 17 PHE CD1  C 81.510  14.545 -14.129 1.00 . A A . 17 PHE CD1  1 1 
       20 28921 1 1 17 PHE CD2  C 82.770  14.848 -12.081 1.00 . A A . 17 PHE CD2  1 1 
       20 28922 1 1 17 PHE CE1  C 81.792  15.865 -14.498 1.00 . A A . 17 PHE CE1  1 1 
       20 28923 1 1 17 PHE CE2  C 83.052  16.169 -12.450 1.00 . A A . 17 PHE CE2  1 1 
       20 28924 1 1 17 PHE CG   C 81.999  14.035 -12.920 1.00 . A A . 17 PHE CG   1 1 
       20 28925 1 1 17 PHE CZ   C 82.563  16.678 -13.659 1.00 . A A . 17 PHE CZ   1 1 
       20 28926 1 1 17 PHE H    H 79.055  11.733 -11.083 1.00 . A A . 17 PHE H    1 1 
       20 28927 1 1 17 PHE HA   H 79.856  12.944 -13.583 1.00 . A A . 17 PHE HA   1 1 
       20 28928 1 1 17 PHE HB2  H 81.893  12.486 -11.464 1.00 . A A . 17 PHE HB2  1 1 
       20 28929 1 1 17 PHE HB3  H 82.324  11.936 -13.081 1.00 . A A . 17 PHE HB3  1 1 
       20 28930 1 1 17 PHE HD1  H 80.915  13.919 -14.778 1.00 . A A . 17 PHE HD1  1 1 
       20 28931 1 1 17 PHE HD2  H 83.148  14.456 -11.148 1.00 . A A . 17 PHE HD2  1 1 
       20 28932 1 1 17 PHE HE1  H 81.414  16.258 -15.431 1.00 . A A . 17 PHE HE1  1 1 
       20 28933 1 1 17 PHE HE2  H 83.647  16.795 -11.802 1.00 . A A . 17 PHE HE2  1 1 
       20 28934 1 1 17 PHE HZ   H 82.780  17.696 -13.944 1.00 . A A . 17 PHE HZ   1 1 
       20 28935 1 1 17 PHE N    N 79.439  12.505 -11.554 1.00 . A A . 17 PHE N    1 1 
       20 28936 1 1 17 PHE O    O 79.589  10.021 -12.478 1.00 . A A . 17 PHE O    1 1 
       20 28937 1 1 18 PRO C    C 81.538   8.311 -14.291 1.00 . A A . 18 PRO C    1 1 
       20 28938 1 1 18 PRO CA   C 80.480   9.186 -14.967 1.00 . A A . 18 PRO CA   1 1 
       20 28939 1 1 18 PRO CB   C 80.774   9.385 -16.458 1.00 . A A . 18 PRO CB   1 1 
       20 28940 1 1 18 PRO CD   C 81.135  11.550 -15.324 1.00 . A A . 18 PRO CD   1 1 
       20 28941 1 1 18 PRO CG   C 81.506  10.741 -16.579 1.00 . A A . 18 PRO CG   1 1 
       20 28942 1 1 18 PRO HA   H 79.498   8.763 -14.839 1.00 . A A . 18 PRO HA   1 1 
       20 28943 1 1 18 PRO HB2  H 81.404   8.584 -16.820 1.00 . A A . 18 PRO HB2  1 1 
       20 28944 1 1 18 PRO HB3  H 79.853   9.417 -17.017 1.00 . A A . 18 PRO HB3  1 1 
       20 28945 1 1 18 PRO HD2  H 82.020  11.985 -14.883 1.00 . A A . 18 PRO HD2  1 1 
       20 28946 1 1 18 PRO HD3  H 80.414  12.314 -15.567 1.00 . A A . 18 PRO HD3  1 1 
       20 28947 1 1 18 PRO HG2  H 82.574  10.584 -16.616 1.00 . A A . 18 PRO HG2  1 1 
       20 28948 1 1 18 PRO HG3  H 81.174  11.267 -17.459 1.00 . A A . 18 PRO HG3  1 1 
       20 28949 1 1 18 PRO N    N 80.531  10.550 -14.420 1.00 . A A . 18 PRO N    1 1 
       20 28950 1 1 18 PRO O    O 81.678   7.142 -14.590 1.00 . A A . 18 PRO O    1 1 
       20 28951 1 1 19 GLY C    C 83.162   8.269 -11.147 1.00 . A A . 19 GLY C    1 1 
       20 28952 1 1 19 GLY CA   C 83.319   8.079 -12.659 1.00 . A A . 19 GLY CA   1 1 
       20 28953 1 1 19 GLY H    H 82.146   9.812 -13.141 1.00 . A A . 19 GLY H    1 1 
       20 28954 1 1 19 GLY HA2  H 83.206   7.032 -12.908 1.00 . A A . 19 GLY HA2  1 1 
       20 28955 1 1 19 GLY HA3  H 84.298   8.417 -12.961 1.00 . A A . 19 GLY HA3  1 1 
       20 28956 1 1 19 GLY N    N 82.278   8.871 -13.369 1.00 . A A . 19 GLY N    1 1 
       20 28957 1 1 19 GLY O    O 83.872   7.672 -10.364 1.00 . A A . 19 GLY O    1 1 
       20 28958 1 1 20 ASP C    C 81.022   8.319  -8.731 1.00 . A A . 20 ASP C    1 1 
       20 28959 1 1 20 ASP CA   C 82.048   9.311  -9.266 1.00 . A A . 20 ASP CA   1 1 
       20 28960 1 1 20 ASP CB   C 81.576  10.743  -9.004 1.00 . A A . 20 ASP CB   1 1 
       20 28961 1 1 20 ASP CG   C 82.548  11.434  -8.048 1.00 . A A . 20 ASP CG   1 1 
       20 28962 1 1 20 ASP H    H 81.672   9.570 -11.361 1.00 . A A . 20 ASP H    1 1 
       20 28963 1 1 20 ASP HA   H 82.981   9.140  -8.775 1.00 . A A . 20 ASP HA   1 1 
       20 28964 1 1 20 ASP HB2  H 81.540  11.286  -9.938 1.00 . A A . 20 ASP HB2  1 1 
       20 28965 1 1 20 ASP HB3  H 80.592  10.723  -8.562 1.00 . A A . 20 ASP HB3  1 1 
       20 28966 1 1 20 ASP N    N 82.237   9.096 -10.724 1.00 . A A . 20 ASP N    1 1 
       20 28967 1 1 20 ASP O    O 80.452   8.494  -7.673 1.00 . A A . 20 ASP O    1 1 
       20 28968 1 1 20 ASP OD1  O 83.729  11.461  -8.352 1.00 . A A . 20 ASP OD1  1 1 
       20 28969 1 1 20 ASP OD2  O 82.095  11.926  -7.027 1.00 . A A . 20 ASP OD2  1 1 
       20 28970 1 1 21 THR C    C 80.600   5.144  -8.271 1.00 . A A . 21 THR C    1 1 
       20 28971 1 1 21 THR CA   C 79.836   6.230  -9.022 1.00 . A A . 21 THR CA   1 1 
       20 28972 1 1 21 THR CB   C 79.144   5.622 -10.245 1.00 . A A . 21 THR CB   1 1 
       20 28973 1 1 21 THR CG2  C 79.019   6.678 -11.343 1.00 . A A . 21 THR CG2  1 1 
       20 28974 1 1 21 THR H    H 81.296   7.169 -10.292 1.00 . A A . 21 THR H    1 1 
       20 28975 1 1 21 THR HA   H 79.100   6.667  -8.366 1.00 . A A . 21 THR HA   1 1 
       20 28976 1 1 21 THR HB   H 78.158   5.280  -9.967 1.00 . A A . 21 THR HB   1 1 
       20 28977 1 1 21 THR HG1  H 79.426   3.718 -10.528 1.00 . A A . 21 THR HG1  1 1 
       20 28978 1 1 21 THR HG21 H 79.127   7.662 -10.912 1.00 . A A . 21 THR HG21 1 1 
       20 28979 1 1 21 THR HG22 H 79.792   6.522 -12.083 1.00 . A A . 21 THR HG22 1 1 
       20 28980 1 1 21 THR HG23 H 78.050   6.596 -11.814 1.00 . A A . 21 THR HG23 1 1 
       20 28981 1 1 21 THR N    N 80.806   7.273  -9.458 1.00 . A A . 21 THR N    1 1 
       20 28982 1 1 21 THR O    O 80.042   4.400  -7.489 1.00 . A A . 21 THR O    1 1 
       20 28983 1 1 21 THR OG1  O 79.909   4.524 -10.723 1.00 . A A . 21 THR OG1  1 1 
       20 28984 1 1 22 GLY C    C 83.254   4.664  -6.505 1.00 . A A . 22 GLY C    1 1 
       20 28985 1 1 22 GLY CA   C 82.698   4.043  -7.785 1.00 . A A . 22 GLY CA   1 1 
       20 28986 1 1 22 GLY H    H 82.310   5.685  -9.121 1.00 . A A . 22 GLY H    1 1 
       20 28987 1 1 22 GLY HA2  H 82.079   3.191  -7.539 1.00 . A A . 22 GLY HA2  1 1 
       20 28988 1 1 22 GLY HA3  H 83.516   3.730  -8.416 1.00 . A A . 22 GLY HA3  1 1 
       20 28989 1 1 22 GLY N    N 81.881   5.062  -8.494 1.00 . A A . 22 GLY N    1 1 
       20 28990 1 1 22 GLY O    O 83.823   3.990  -5.669 1.00 . A A . 22 GLY O    1 1 
       20 28991 1 1 23 SER C    C 83.160   5.834  -3.884 1.00 . A A . 23 SER C    1 1 
       20 28992 1 1 23 SER CA   C 83.609   6.620  -5.117 1.00 . A A . 23 SER CA   1 1 
       20 28993 1 1 23 SER CB   C 83.057   8.045  -5.042 1.00 . A A . 23 SER CB   1 1 
       20 28994 1 1 23 SER H    H 82.627   6.479  -7.032 1.00 . A A . 23 SER H    1 1 
       20 28995 1 1 23 SER HA   H 84.688   6.652  -5.152 1.00 . A A . 23 SER HA   1 1 
       20 28996 1 1 23 SER HB2  H 83.597   8.678  -5.726 1.00 . A A . 23 SER HB2  1 1 
       20 28997 1 1 23 SER HB3  H 82.009   8.038  -5.313 1.00 . A A . 23 SER HB3  1 1 
       20 28998 1 1 23 SER HG   H 82.404   8.990  -3.472 1.00 . A A . 23 SER HG   1 1 
       20 28999 1 1 23 SER N    N 83.092   5.952  -6.345 1.00 . A A . 23 SER N    1 1 
       20 29000 1 1 23 SER O    O 82.424   4.872  -3.985 1.00 . A A . 23 SER O    1 1 
       20 29001 1 1 23 SER OG   O 83.215   8.541  -3.719 1.00 . A A . 23 SER OG   1 1 
       20 29002 1 1 24 THR C    C 81.771   5.910  -1.094 1.00 . A A . 24 THR C    1 1 
       20 29003 1 1 24 THR CA   C 83.191   5.503  -1.486 1.00 . A A . 24 THR CA   1 1 
       20 29004 1 1 24 THR CB   C 84.151   5.849  -0.346 1.00 . A A . 24 THR CB   1 1 
       20 29005 1 1 24 THR CG2  C 83.578   5.333   0.974 1.00 . A A . 24 THR CG2  1 1 
       20 29006 1 1 24 THR H    H 84.190   7.009  -2.658 1.00 . A A . 24 THR H    1 1 
       20 29007 1 1 24 THR HA   H 83.222   4.439  -1.671 1.00 . A A . 24 THR HA   1 1 
       20 29008 1 1 24 THR HB   H 84.270   6.920  -0.287 1.00 . A A . 24 THR HB   1 1 
       20 29009 1 1 24 THR HG1  H 86.028   5.562   0.074 1.00 . A A . 24 THR HG1  1 1 
       20 29010 1 1 24 THR HG21 H 83.084   4.387   0.806 1.00 . A A . 24 THR HG21 1 1 
       20 29011 1 1 24 THR HG22 H 84.378   5.199   1.686 1.00 . A A . 24 THR HG22 1 1 
       20 29012 1 1 24 THR HG23 H 82.867   6.047   1.361 1.00 . A A . 24 THR HG23 1 1 
       20 29013 1 1 24 THR N    N 83.596   6.232  -2.721 1.00 . A A . 24 THR N    1 1 
       20 29014 1 1 24 THR O    O 81.032   5.139  -0.517 1.00 . A A . 24 THR O    1 1 
       20 29015 1 1 24 THR OG1  O 85.412   5.242  -0.589 1.00 . A A . 24 THR OG1  1 1 
       20 29016 1 1 25 GLU C    C 78.990   6.799  -1.883 1.00 . A A . 25 GLU C    1 1 
       20 29017 1 1 25 GLU CA   C 80.009   7.571  -1.045 1.00 . A A . 25 GLU CA   1 1 
       20 29018 1 1 25 GLU CB   C 79.882   9.066  -1.339 1.00 . A A . 25 GLU CB   1 1 
       20 29019 1 1 25 GLU CD   C 79.915  11.312  -0.248 1.00 . A A . 25 GLU CD   1 1 
       20 29020 1 1 25 GLU CG   C 80.400   9.866  -0.144 1.00 . A A . 25 GLU CG   1 1 
       20 29021 1 1 25 GLU H    H 81.991   7.726  -1.866 1.00 . A A . 25 GLU H    1 1 
       20 29022 1 1 25 GLU HA   H 79.828   7.392   0.004 1.00 . A A . 25 GLU HA   1 1 
       20 29023 1 1 25 GLU HB2  H 80.463   9.311  -2.217 1.00 . A A . 25 GLU HB2  1 1 
       20 29024 1 1 25 GLU HB3  H 78.846   9.311  -1.513 1.00 . A A . 25 GLU HB3  1 1 
       20 29025 1 1 25 GLU HG2  H 80.029   9.424   0.770 1.00 . A A . 25 GLU HG2  1 1 
       20 29026 1 1 25 GLU HG3  H 81.478   9.849  -0.141 1.00 . A A . 25 GLU HG3  1 1 
       20 29027 1 1 25 GLU N    N 81.381   7.117  -1.402 1.00 . A A . 25 GLU N    1 1 
       20 29028 1 1 25 GLU O    O 78.164   6.074  -1.365 1.00 . A A . 25 GLU O    1 1 
       20 29029 1 1 25 GLU OE1  O 79.329  11.650  -1.263 1.00 . A A . 25 GLU OE1  1 1 
       20 29030 1 1 25 GLU OE2  O 80.137  12.060   0.691 1.00 . A A . 25 GLU OE2  1 1 
       20 29031 1 1 26 VAL C    C 78.053   4.751  -3.651 1.00 . A A . 26 VAL C    1 1 
       20 29032 1 1 26 VAL CA   C 78.090   6.224  -4.056 1.00 . A A . 26 VAL CA   1 1 
       20 29033 1 1 26 VAL CB   C 78.547   6.345  -5.510 1.00 . A A . 26 VAL CB   1 1 
       20 29034 1 1 26 VAL CG1  C 77.474   5.764  -6.434 1.00 . A A . 26 VAL CG1  1 1 
       20 29035 1 1 26 VAL CG2  C 78.767   7.820  -5.852 1.00 . A A . 26 VAL CG2  1 1 
       20 29036 1 1 26 VAL H    H 79.724   7.534  -3.567 1.00 . A A . 26 VAL H    1 1 
       20 29037 1 1 26 VAL HA   H 77.103   6.654  -3.949 1.00 . A A . 26 VAL HA   1 1 
       20 29038 1 1 26 VAL HB   H 79.471   5.800  -5.645 1.00 . A A . 26 VAL HB   1 1 
       20 29039 1 1 26 VAL HG11 H 76.641   5.413  -5.842 1.00 . A A . 26 VAL HG11 1 1 
       20 29040 1 1 26 VAL HG12 H 77.133   6.529  -7.116 1.00 . A A . 26 VAL HG12 1 1 
       20 29041 1 1 26 VAL HG13 H 77.889   4.940  -6.995 1.00 . A A . 26 VAL HG13 1 1 
       20 29042 1 1 26 VAL HG21 H 78.157   8.433  -5.206 1.00 . A A . 26 VAL HG21 1 1 
       20 29043 1 1 26 VAL HG22 H 79.809   8.070  -5.709 1.00 . A A . 26 VAL HG22 1 1 
       20 29044 1 1 26 VAL HG23 H 78.492   7.996  -6.881 1.00 . A A . 26 VAL HG23 1 1 
       20 29045 1 1 26 VAL N    N 79.047   6.948  -3.176 1.00 . A A . 26 VAL N    1 1 
       20 29046 1 1 26 VAL O    O 77.033   4.098  -3.742 1.00 . A A . 26 VAL O    1 1 
       20 29047 1 1 27 GLN C    C 78.343   2.634  -1.523 1.00 . A A . 27 GLN C    1 1 
       20 29048 1 1 27 GLN CA   C 79.179   2.797  -2.787 1.00 . A A . 27 GLN CA   1 1 
       20 29049 1 1 27 GLN CB   C 80.619   2.356  -2.517 1.00 . A A . 27 GLN CB   1 1 
       20 29050 1 1 27 GLN CD   C 82.489   1.036  -3.518 1.00 . A A . 27 GLN CD   1 1 
       20 29051 1 1 27 GLN CG   C 81.269   1.906  -3.826 1.00 . A A . 27 GLN CG   1 1 
       20 29052 1 1 27 GLN H    H 79.970   4.764  -3.130 1.00 . A A . 27 GLN H    1 1 
       20 29053 1 1 27 GLN HA   H 78.755   2.194  -3.573 1.00 . A A . 27 GLN HA   1 1 
       20 29054 1 1 27 GLN HB2  H 81.177   3.183  -2.102 1.00 . A A . 27 GLN HB2  1 1 
       20 29055 1 1 27 GLN HB3  H 80.619   1.534  -1.816 1.00 . A A . 27 GLN HB3  1 1 
       20 29056 1 1 27 GLN HE21 H 82.830   0.591  -5.423 1.00 . A A . 27 GLN HE21 1 1 
       20 29057 1 1 27 GLN HE22 H 83.914  -0.096  -4.313 1.00 . A A . 27 GLN HE22 1 1 
       20 29058 1 1 27 GLN HG2  H 80.556   1.335  -4.405 1.00 . A A . 27 GLN HG2  1 1 
       20 29059 1 1 27 GLN HG3  H 81.580   2.772  -4.390 1.00 . A A . 27 GLN HG3  1 1 
       20 29060 1 1 27 GLN N    N 79.159   4.223  -3.199 1.00 . A A . 27 GLN N    1 1 
       20 29061 1 1 27 GLN NE2  N 83.130   0.463  -4.500 1.00 . A A . 27 GLN NE2  1 1 
       20 29062 1 1 27 GLN O    O 77.533   1.738  -1.419 1.00 . A A . 27 GLN O    1 1 
       20 29063 1 1 27 GLN OE1  O 82.863   0.877  -2.373 1.00 . A A . 27 GLN OE1  1 1 
       20 29064 1 1 28 VAL C    C 76.241   3.208   0.253 1.00 . A A . 28 VAL C    1 1 
       20 29065 1 1 28 VAL CA   C 77.699   3.391   0.670 1.00 . A A . 28 VAL CA   1 1 
       20 29066 1 1 28 VAL CB   C 77.856   4.670   1.499 1.00 . A A . 28 VAL CB   1 1 
       20 29067 1 1 28 VAL CG1  C 76.794   4.717   2.599 1.00 . A A . 28 VAL CG1  1 1 
       20 29068 1 1 28 VAL CG2  C 79.248   4.692   2.136 1.00 . A A . 28 VAL CG2  1 1 
       20 29069 1 1 28 VAL H    H 79.159   4.229  -0.670 1.00 . A A . 28 VAL H    1 1 
       20 29070 1 1 28 VAL HA   H 78.021   2.529   1.248 1.00 . A A . 28 VAL HA   1 1 
       20 29071 1 1 28 VAL HB   H 77.743   5.530   0.855 1.00 . A A . 28 VAL HB   1 1 
       20 29072 1 1 28 VAL HG11 H 75.837   4.430   2.190 1.00 . A A . 28 VAL HG11 1 1 
       20 29073 1 1 28 VAL HG12 H 77.067   4.036   3.391 1.00 . A A . 28 VAL HG12 1 1 
       20 29074 1 1 28 VAL HG13 H 76.730   5.720   2.993 1.00 . A A . 28 VAL HG13 1 1 
       20 29075 1 1 28 VAL HG21 H 79.994   4.490   1.381 1.00 . A A . 28 VAL HG21 1 1 
       20 29076 1 1 28 VAL HG22 H 79.429   5.663   2.573 1.00 . A A . 28 VAL HG22 1 1 
       20 29077 1 1 28 VAL HG23 H 79.302   3.936   2.906 1.00 . A A . 28 VAL HG23 1 1 
       20 29078 1 1 28 VAL N    N 78.513   3.502  -0.567 1.00 . A A . 28 VAL N    1 1 
       20 29079 1 1 28 VAL O    O 75.486   2.506   0.888 1.00 . A A . 28 VAL O    1 1 
       20 29080 1 1 29 ALA C    C 74.261   2.200  -1.737 1.00 . A A . 29 ALA C    1 1 
       20 29081 1 1 29 ALA CA   C 74.442   3.646  -1.288 1.00 . A A . 29 ALA CA   1 1 
       20 29082 1 1 29 ALA CB   C 74.152   4.592  -2.453 1.00 . A A . 29 ALA CB   1 1 
       20 29083 1 1 29 ALA H    H 76.465   4.371  -1.346 1.00 . A A . 29 ALA H    1 1 
       20 29084 1 1 29 ALA HA   H 73.770   3.853  -0.473 1.00 . A A . 29 ALA HA   1 1 
       20 29085 1 1 29 ALA HB1  H 75.001   4.612  -3.120 1.00 . A A . 29 ALA HB1  1 1 
       20 29086 1 1 29 ALA HB2  H 73.281   4.244  -2.990 1.00 . A A . 29 ALA HB2  1 1 
       20 29087 1 1 29 ALA HB3  H 73.967   5.585  -2.073 1.00 . A A . 29 ALA HB3  1 1 
       20 29088 1 1 29 ALA N    N 75.843   3.818  -0.831 1.00 . A A . 29 ALA N    1 1 
       20 29089 1 1 29 ALA O    O 73.290   1.551  -1.401 1.00 . A A . 29 ALA O    1 1 
       20 29090 1 1 30 LEU C    C 75.193  -0.635  -1.698 1.00 . A A . 30 LEU C    1 1 
       20 29091 1 1 30 LEU CA   C 75.085   0.273  -2.928 1.00 . A A . 30 LEU CA   1 1 
       20 29092 1 1 30 LEU CB   C 76.204  -0.040  -3.938 1.00 . A A . 30 LEU CB   1 1 
       20 29093 1 1 30 LEU CD1  C 77.415  -2.095  -3.188 1.00 . A A . 30 LEU CD1  1 1 
       20 29094 1 1 30 LEU CD2  C 78.705  -0.107  -3.973 1.00 . A A . 30 LEU CD2  1 1 
       20 29095 1 1 30 LEU CG   C 77.454  -0.567  -3.221 1.00 . A A . 30 LEU CG   1 1 
       20 29096 1 1 30 LEU H    H 75.982   2.212  -2.734 1.00 . A A . 30 LEU H    1 1 
       20 29097 1 1 30 LEU HA   H 74.125   0.128  -3.396 1.00 . A A . 30 LEU HA   1 1 
       20 29098 1 1 30 LEU HB2  H 75.853  -0.782  -4.636 1.00 . A A . 30 LEU HB2  1 1 
       20 29099 1 1 30 LEU HB3  H 76.457   0.862  -4.476 1.00 . A A . 30 LEU HB3  1 1 
       20 29100 1 1 30 LEU HD11 H 76.480  -2.441  -3.606 1.00 . A A . 30 LEU HD11 1 1 
       20 29101 1 1 30 LEU HD12 H 78.236  -2.489  -3.768 1.00 . A A . 30 LEU HD12 1 1 
       20 29102 1 1 30 LEU HD13 H 77.500  -2.435  -2.166 1.00 . A A . 30 LEU HD13 1 1 
       20 29103 1 1 30 LEU HD21 H 78.419   0.540  -4.787 1.00 . A A . 30 LEU HD21 1 1 
       20 29104 1 1 30 LEU HD22 H 79.353   0.431  -3.295 1.00 . A A . 30 LEU HD22 1 1 
       20 29105 1 1 30 LEU HD23 H 79.228  -0.968  -4.362 1.00 . A A . 30 LEU HD23 1 1 
       20 29106 1 1 30 LEU HG   H 77.477  -0.188  -2.211 1.00 . A A . 30 LEU HG   1 1 
       20 29107 1 1 30 LEU N    N 75.199   1.681  -2.482 1.00 . A A . 30 LEU N    1 1 
       20 29108 1 1 30 LEU O    O 74.891  -1.811  -1.750 1.00 . A A . 30 LEU O    1 1 
       20 29109 1 1 31 LEU C    C 74.345  -1.251   1.127 1.00 . A A . 31 LEU C    1 1 
       20 29110 1 1 31 LEU CA   C 75.755  -0.908   0.641 1.00 . A A . 31 LEU CA   1 1 
       20 29111 1 1 31 LEU CB   C 76.526  -0.105   1.711 1.00 . A A . 31 LEU CB   1 1 
       20 29112 1 1 31 LEU CD1  C 75.083  -0.302   3.739 1.00 . A A . 31 LEU CD1  1 1 
       20 29113 1 1 31 LEU CD2  C 76.241   1.852   3.247 1.00 . A A . 31 LEU CD2  1 1 
       20 29114 1 1 31 LEU CG   C 75.552   0.637   2.626 1.00 . A A . 31 LEU CG   1 1 
       20 29115 1 1 31 LEU H    H 75.862   0.855  -0.567 1.00 . A A . 31 LEU H    1 1 
       20 29116 1 1 31 LEU HA   H 76.286  -1.808   0.415 1.00 . A A . 31 LEU HA   1 1 
       20 29117 1 1 31 LEU HB2  H 77.136  -0.767   2.295 1.00 . A A . 31 LEU HB2  1 1 
       20 29118 1 1 31 LEU HB3  H 77.161   0.615   1.220 1.00 . A A . 31 LEU HB3  1 1 
       20 29119 1 1 31 LEU HD11 H 75.534  -1.274   3.603 1.00 . A A . 31 LEU HD11 1 1 
       20 29120 1 1 31 LEU HD12 H 75.376   0.099   4.697 1.00 . A A . 31 LEU HD12 1 1 
       20 29121 1 1 31 LEU HD13 H 74.007  -0.396   3.702 1.00 . A A . 31 LEU HD13 1 1 
       20 29122 1 1 31 LEU HD21 H 77.227   1.964   2.822 1.00 . A A . 31 LEU HD21 1 1 
       20 29123 1 1 31 LEU HD22 H 75.658   2.738   3.045 1.00 . A A . 31 LEU HD22 1 1 
       20 29124 1 1 31 LEU HD23 H 76.324   1.712   4.315 1.00 . A A . 31 LEU HD23 1 1 
       20 29125 1 1 31 LEU HG   H 74.703   0.954   2.046 1.00 . A A . 31 LEU HG   1 1 
       20 29126 1 1 31 LEU N    N 75.624  -0.091  -0.588 1.00 . A A . 31 LEU N    1 1 
       20 29127 1 1 31 LEU O    O 74.104  -2.290   1.705 1.00 . A A . 31 LEU O    1 1 
       20 29128 1 1 32 THR C    C 71.376  -1.660   0.420 1.00 . A A . 32 THR C    1 1 
       20 29129 1 1 32 THR CA   C 72.015  -0.598   1.323 1.00 . A A . 32 THR CA   1 1 
       20 29130 1 1 32 THR CB   C 71.244   0.734   1.239 1.00 . A A . 32 THR CB   1 1 
       20 29131 1 1 32 THR CG2  C 70.520   0.864  -0.105 1.00 . A A . 32 THR CG2  1 1 
       20 29132 1 1 32 THR H    H 73.647   0.465   0.420 1.00 . A A . 32 THR H    1 1 
       20 29133 1 1 32 THR HA   H 72.011  -0.950   2.343 1.00 . A A . 32 THR HA   1 1 
       20 29134 1 1 32 THR HB   H 71.943   1.555   1.340 1.00 . A A . 32 THR HB   1 1 
       20 29135 1 1 32 THR HG1  H 70.559   1.495   2.893 1.00 . A A . 32 THR HG1  1 1 
       20 29136 1 1 32 THR HG21 H 71.229   0.728  -0.909 1.00 . A A . 32 THR HG21 1 1 
       20 29137 1 1 32 THR HG22 H 69.749   0.112  -0.172 1.00 . A A . 32 THR HG22 1 1 
       20 29138 1 1 32 THR HG23 H 70.074   1.846  -0.181 1.00 . A A . 32 THR HG23 1 1 
       20 29139 1 1 32 THR N    N 73.416  -0.365   0.888 1.00 . A A . 32 THR N    1 1 
       20 29140 1 1 32 THR O    O 70.674  -2.540   0.878 1.00 . A A . 32 THR O    1 1 
       20 29141 1 1 32 THR OG1  O 70.294   0.794   2.293 1.00 . A A . 32 THR OG1  1 1 
       20 29142 1 1 33 LEU C    C 71.523  -3.977  -1.423 1.00 . A A . 33 LEU C    1 1 
       20 29143 1 1 33 LEU CA   C 71.025  -2.577  -1.791 1.00 . A A . 33 LEU CA   1 1 
       20 29144 1 1 33 LEU CB   C 71.445  -2.249  -3.225 1.00 . A A . 33 LEU CB   1 1 
       20 29145 1 1 33 LEU CD1  C 69.536  -3.606  -4.096 1.00 . A A . 33 LEU CD1  1 1 
       20 29146 1 1 33 LEU CD2  C 69.227  -1.173  -3.624 1.00 . A A . 33 LEU CD2  1 1 
       20 29147 1 1 33 LEU CG   C 70.210  -2.233  -4.127 1.00 . A A . 33 LEU CG   1 1 
       20 29148 1 1 33 LEU H    H 72.182  -0.859  -1.206 1.00 . A A . 33 LEU H    1 1 
       20 29149 1 1 33 LEU HA   H 69.950  -2.545  -1.715 1.00 . A A . 33 LEU HA   1 1 
       20 29150 1 1 33 LEU HB2  H 71.921  -1.279  -3.248 1.00 . A A . 33 LEU HB2  1 1 
       20 29151 1 1 33 LEU HB3  H 72.136  -2.999  -3.579 1.00 . A A . 33 LEU HB3  1 1 
       20 29152 1 1 33 LEU HD11 H 70.284  -4.370  -3.940 1.00 . A A . 33 LEU HD11 1 1 
       20 29153 1 1 33 LEU HD12 H 68.816  -3.637  -3.292 1.00 . A A . 33 LEU HD12 1 1 
       20 29154 1 1 33 LEU HD13 H 69.034  -3.781  -5.036 1.00 . A A . 33 LEU HD13 1 1 
       20 29155 1 1 33 LEU HD21 H 69.579  -0.772  -2.686 1.00 . A A . 33 LEU HD21 1 1 
       20 29156 1 1 33 LEU HD22 H 69.152  -0.378  -4.350 1.00 . A A . 33 LEU HD22 1 1 
       20 29157 1 1 33 LEU HD23 H 68.255  -1.623  -3.481 1.00 . A A . 33 LEU HD23 1 1 
       20 29158 1 1 33 LEU HG   H 70.507  -2.000  -5.140 1.00 . A A . 33 LEU HG   1 1 
       20 29159 1 1 33 LEU N    N 71.615  -1.578  -0.859 1.00 . A A . 33 LEU N    1 1 
       20 29160 1 1 33 LEU O    O 70.745  -4.888  -1.215 1.00 . A A . 33 LEU O    1 1 
       20 29161 1 1 34 ARG C    C 72.780  -5.957   0.343 1.00 . A A . 34 ARG C    1 1 
       20 29162 1 1 34 ARG CA   C 73.359  -5.500  -0.997 1.00 . A A . 34 ARG CA   1 1 
       20 29163 1 1 34 ARG CB   C 74.883  -5.422  -0.897 1.00 . A A . 34 ARG CB   1 1 
       20 29164 1 1 34 ARG CD   C 76.885  -5.608  -2.383 1.00 . A A . 34 ARG CD   1 1 
       20 29165 1 1 34 ARG CG   C 75.511  -6.197  -2.057 1.00 . A A . 34 ARG CG   1 1 
       20 29166 1 1 34 ARG CZ   C 76.976  -6.998  -4.365 1.00 . A A . 34 ARG CZ   1 1 
       20 29167 1 1 34 ARG H    H 73.424  -3.413  -1.521 1.00 . A A . 34 ARG H    1 1 
       20 29168 1 1 34 ARG HA   H 73.086  -6.206  -1.766 1.00 . A A . 34 ARG HA   1 1 
       20 29169 1 1 34 ARG HB2  H 75.195  -4.388  -0.942 1.00 . A A . 34 ARG HB2  1 1 
       20 29170 1 1 34 ARG HB3  H 75.205  -5.855   0.039 1.00 . A A . 34 ARG HB3  1 1 
       20 29171 1 1 34 ARG HD2  H 76.879  -4.548  -2.175 1.00 . A A . 34 ARG HD2  1 1 
       20 29172 1 1 34 ARG HD3  H 77.637  -6.090  -1.776 1.00 . A A . 34 ARG HD3  1 1 
       20 29173 1 1 34 ARG HE   H 77.555  -5.098  -4.365 1.00 . A A . 34 ARG HE   1 1 
       20 29174 1 1 34 ARG HG2  H 75.621  -7.236  -1.777 1.00 . A A . 34 ARG HG2  1 1 
       20 29175 1 1 34 ARG HG3  H 74.874  -6.123  -2.925 1.00 . A A . 34 ARG HG3  1 1 
       20 29176 1 1 34 ARG HH11 H 78.626  -7.830  -3.593 1.00 . A A . 34 ARG HH11 1 1 
       20 29177 1 1 34 ARG HH12 H 77.651  -8.870  -4.577 1.00 . A A . 34 ARG HH12 1 1 
       20 29178 1 1 34 ARG HH21 H 75.278  -6.439  -5.264 1.00 . A A . 34 ARG HH21 1 1 
       20 29179 1 1 34 ARG HH22 H 75.756  -8.082  -5.524 1.00 . A A . 34 ARG HH22 1 1 
       20 29180 1 1 34 ARG N    N 72.813  -4.158  -1.346 1.00 . A A . 34 ARG N    1 1 
       20 29181 1 1 34 ARG NE   N 77.191  -5.830  -3.824 1.00 . A A . 34 ARG NE   1 1 
       20 29182 1 1 34 ARG NH1  N 77.816  -7.975  -4.163 1.00 . A A . 34 ARG NH1  1 1 
       20 29183 1 1 34 ARG NH2  N 75.921  -7.188  -5.109 1.00 . A A . 34 ARG NH2  1 1 
       20 29184 1 1 34 ARG O    O 72.805  -7.125   0.672 1.00 . A A . 34 ARG O    1 1 
       20 29185 1 1 35 ILE C    C 70.361  -6.169   2.184 1.00 . A A . 35 ILE C    1 1 
       20 29186 1 1 35 ILE CA   C 71.675  -5.422   2.427 1.00 . A A . 35 ILE CA   1 1 
       20 29187 1 1 35 ILE CB   C 71.441  -4.128   3.228 1.00 . A A . 35 ILE CB   1 1 
       20 29188 1 1 35 ILE CD1  C 73.672  -3.342   4.002 1.00 . A A . 35 ILE CD1  1 1 
       20 29189 1 1 35 ILE CG1  C 72.404  -4.085   4.414 1.00 . A A . 35 ILE CG1  1 1 
       20 29190 1 1 35 ILE CG2  C 70.001  -4.040   3.740 1.00 . A A . 35 ILE CG2  1 1 
       20 29191 1 1 35 ILE H    H 72.239  -4.112   0.840 1.00 . A A . 35 ILE H    1 1 
       20 29192 1 1 35 ILE HA   H 72.364  -6.057   2.958 1.00 . A A . 35 ILE HA   1 1 
       20 29193 1 1 35 ILE HB   H 71.634  -3.282   2.586 1.00 . A A . 35 ILE HB   1 1 
       20 29194 1 1 35 ILE HD11 H 73.415  -2.340   3.689 1.00 . A A . 35 ILE HD11 1 1 
       20 29195 1 1 35 ILE HD12 H 74.351  -3.296   4.839 1.00 . A A . 35 ILE HD12 1 1 
       20 29196 1 1 35 ILE HD13 H 74.144  -3.864   3.182 1.00 . A A . 35 ILE HD13 1 1 
       20 29197 1 1 35 ILE HG12 H 71.934  -3.571   5.241 1.00 . A A . 35 ILE HG12 1 1 
       20 29198 1 1 35 ILE HG13 H 72.657  -5.092   4.710 1.00 . A A . 35 ILE HG13 1 1 
       20 29199 1 1 35 ILE HG21 H 69.740  -4.963   4.232 1.00 . A A . 35 ILE HG21 1 1 
       20 29200 1 1 35 ILE HG22 H 69.918  -3.222   4.436 1.00 . A A . 35 ILE HG22 1 1 
       20 29201 1 1 35 ILE HG23 H 69.337  -3.875   2.904 1.00 . A A . 35 ILE HG23 1 1 
       20 29202 1 1 35 ILE N    N 72.256  -5.046   1.118 1.00 . A A . 35 ILE N    1 1 
       20 29203 1 1 35 ILE O    O 70.134  -7.244   2.699 1.00 . A A . 35 ILE O    1 1 
       20 29204 1 1 36 ASN C    C 68.397  -7.567   0.415 1.00 . A A . 36 ASN C    1 1 
       20 29205 1 1 36 ASN CA   C 68.183  -6.226   1.121 1.00 . A A . 36 ASN CA   1 1 
       20 29206 1 1 36 ASN CB   C 67.352  -5.306   0.224 1.00 . A A . 36 ASN CB   1 1 
       20 29207 1 1 36 ASN CG   C 67.061  -3.998   0.962 1.00 . A A . 36 ASN CG   1 1 
       20 29208 1 1 36 ASN H    H 69.708  -4.708   1.023 1.00 . A A . 36 ASN H    1 1 
       20 29209 1 1 36 ASN HA   H 67.657  -6.390   2.049 1.00 . A A . 36 ASN HA   1 1 
       20 29210 1 1 36 ASN HB2  H 67.902  -5.094  -0.682 1.00 . A A . 36 ASN HB2  1 1 
       20 29211 1 1 36 ASN HB3  H 66.420  -5.791  -0.025 1.00 . A A . 36 ASN HB3  1 1 
       20 29212 1 1 36 ASN HD21 H 67.164  -2.884  -0.677 1.00 . A A . 36 ASN HD21 1 1 
       20 29213 1 1 36 ASN HD22 H 66.827  -2.038   0.755 1.00 . A A . 36 ASN HD22 1 1 
       20 29214 1 1 36 ASN N    N 69.495  -5.582   1.409 1.00 . A A . 36 ASN N    1 1 
       20 29215 1 1 36 ASN ND2  N 67.013  -2.880   0.291 1.00 . A A . 36 ASN ND2  1 1 
       20 29216 1 1 36 ASN O    O 67.698  -8.527   0.670 1.00 . A A . 36 ASN O    1 1 
       20 29217 1 1 36 ASN OD1  O 66.874  -3.993   2.163 1.00 . A A . 36 ASN OD1  1 1 
       20 29218 1 1 37 ARG C    C 70.475  -9.842  -0.353 1.00 . A A . 37 ARG C    1 1 
       20 29219 1 1 37 ARG CA   C 69.586  -8.930  -1.190 1.00 . A A . 37 ARG CA   1 1 
       20 29220 1 1 37 ARG CB   C 70.252  -8.658  -2.538 1.00 . A A . 37 ARG CB   1 1 
       20 29221 1 1 37 ARG CD   C 70.417  -9.662  -4.820 1.00 . A A . 37 ARG CD   1 1 
       20 29222 1 1 37 ARG CG   C 69.479  -9.374  -3.647 1.00 . A A . 37 ARG CG   1 1 
       20 29223 1 1 37 ARG CZ   C 69.401 -11.068  -6.510 1.00 . A A . 37 ARG CZ   1 1 
       20 29224 1 1 37 ARG H    H 69.901  -6.867  -0.677 1.00 . A A . 37 ARG H    1 1 
       20 29225 1 1 37 ARG HA   H 68.648  -9.410  -1.340 1.00 . A A . 37 ARG HA   1 1 
       20 29226 1 1 37 ARG HB2  H 70.254  -7.593  -2.727 1.00 . A A . 37 ARG HB2  1 1 
       20 29227 1 1 37 ARG HB3  H 71.267  -9.022  -2.516 1.00 . A A . 37 ARG HB3  1 1 
       20 29228 1 1 37 ARG HD2  H 71.090  -8.827  -4.956 1.00 . A A . 37 ARG HD2  1 1 
       20 29229 1 1 37 ARG HD3  H 70.989 -10.555  -4.613 1.00 . A A . 37 ARG HD3  1 1 
       20 29230 1 1 37 ARG HE   H 69.251  -9.088  -6.538 1.00 . A A . 37 ARG HE   1 1 
       20 29231 1 1 37 ARG HG2  H 69.082 -10.304  -3.265 1.00 . A A . 37 ARG HG2  1 1 
       20 29232 1 1 37 ARG HG3  H 68.668  -8.748  -3.983 1.00 . A A . 37 ARG HG3  1 1 
       20 29233 1 1 37 ARG HH11 H 68.194 -11.582  -4.998 1.00 . A A . 37 ARG HH11 1 1 
       20 29234 1 1 37 ARG HH12 H 68.460 -12.806  -6.194 1.00 . A A . 37 ARG HH12 1 1 
       20 29235 1 1 37 ARG HH21 H 70.557 -10.835  -8.128 1.00 . A A . 37 ARG HH21 1 1 
       20 29236 1 1 37 ARG HH22 H 69.797 -12.383  -7.967 1.00 . A A . 37 ARG HH22 1 1 
       20 29237 1 1 37 ARG N    N 69.350  -7.646  -0.476 1.00 . A A . 37 ARG N    1 1 
       20 29238 1 1 37 ARG NE   N 69.615  -9.862  -6.060 1.00 . A A . 37 ARG NE   1 1 
       20 29239 1 1 37 ARG NH1  N 68.624 -11.882  -5.849 1.00 . A A . 37 ARG NH1  1 1 
       20 29240 1 1 37 ARG NH2  N 69.962 -11.459  -7.622 1.00 . A A . 37 ARG NH2  1 1 
       20 29241 1 1 37 ARG O    O 70.941 -10.870  -0.802 1.00 . A A . 37 ARG O    1 1 
       20 29242 1 1 38 LEU C    C 70.639 -11.264   2.535 1.00 . A A . 38 LEU C    1 1 
       20 29243 1 1 38 LEU CA   C 71.534 -10.293   1.768 1.00 . A A . 38 LEU CA   1 1 
       20 29244 1 1 38 LEU CB   C 72.266  -9.383   2.756 1.00 . A A . 38 LEU CB   1 1 
       20 29245 1 1 38 LEU CD1  C 73.041 -11.318   4.132 1.00 . A A . 38 LEU CD1  1 1 
       20 29246 1 1 38 LEU CD2  C 74.367 -10.586   2.146 1.00 . A A . 38 LEU CD2  1 1 
       20 29247 1 1 38 LEU CG   C 73.491 -10.111   3.309 1.00 . A A . 38 LEU CG   1 1 
       20 29248 1 1 38 LEU H    H 70.294  -8.652   1.182 1.00 . A A . 38 LEU H    1 1 
       20 29249 1 1 38 LEU HA   H 72.250 -10.842   1.185 1.00 . A A . 38 LEU HA   1 1 
       20 29250 1 1 38 LEU HB2  H 72.578  -8.481   2.252 1.00 . A A . 38 LEU HB2  1 1 
       20 29251 1 1 38 LEU HB3  H 71.604  -9.130   3.572 1.00 . A A . 38 LEU HB3  1 1 
       20 29252 1 1 38 LEU HD11 H 72.014 -11.182   4.437 1.00 . A A . 38 LEU HD11 1 1 
       20 29253 1 1 38 LEU HD12 H 73.124 -12.213   3.534 1.00 . A A . 38 LEU HD12 1 1 
       20 29254 1 1 38 LEU HD13 H 73.666 -11.411   5.008 1.00 . A A . 38 LEU HD13 1 1 
       20 29255 1 1 38 LEU HD21 H 74.352  -9.848   1.359 1.00 . A A . 38 LEU HD21 1 1 
       20 29256 1 1 38 LEU HD22 H 75.381 -10.723   2.492 1.00 . A A . 38 LEU HD22 1 1 
       20 29257 1 1 38 LEU HD23 H 73.986 -11.524   1.769 1.00 . A A . 38 LEU HD23 1 1 
       20 29258 1 1 38 LEU HG   H 74.058  -9.437   3.937 1.00 . A A . 38 LEU HG   1 1 
       20 29259 1 1 38 LEU N    N 70.695  -9.471   0.862 1.00 . A A . 38 LEU N    1 1 
       20 29260 1 1 38 LEU O    O 70.992 -12.403   2.773 1.00 . A A . 38 LEU O    1 1 
       20 29261 1 1 39 SER C    C 67.944 -12.740   2.744 1.00 . A A . 39 SER C    1 1 
       20 29262 1 1 39 SER CA   C 68.548 -11.696   3.686 1.00 . A A . 39 SER CA   1 1 
       20 29263 1 1 39 SER CB   C 67.431 -10.845   4.289 1.00 . A A . 39 SER CB   1 1 
       20 29264 1 1 39 SER H    H 69.219  -9.892   2.727 1.00 . A A . 39 SER H    1 1 
       20 29265 1 1 39 SER HA   H 69.088 -12.195   4.478 1.00 . A A . 39 SER HA   1 1 
       20 29266 1 1 39 SER HB2  H 67.851 -10.132   4.980 1.00 . A A . 39 SER HB2  1 1 
       20 29267 1 1 39 SER HB3  H 66.917 -10.313   3.498 1.00 . A A . 39 SER HB3  1 1 
       20 29268 1 1 39 SER HG   H 66.015 -11.142   5.591 1.00 . A A . 39 SER HG   1 1 
       20 29269 1 1 39 SER N    N 69.479 -10.815   2.928 1.00 . A A . 39 SER N    1 1 
       20 29270 1 1 39 SER O    O 67.584 -13.826   3.154 1.00 . A A . 39 SER O    1 1 
       20 29271 1 1 39 SER OG   O 66.519 -11.687   4.982 1.00 . A A . 39 SER OG   1 1 
       20 29272 1 1 40 GLU C    C 68.349 -14.230  -0.097 1.00 . A A . 40 GLU C    1 1 
       20 29273 1 1 40 GLU CA   C 67.242 -13.389   0.521 1.00 . A A . 40 GLU CA   1 1 
       20 29274 1 1 40 GLU CB   C 66.509 -12.632  -0.578 1.00 . A A . 40 GLU CB   1 1 
       20 29275 1 1 40 GLU CD   C 64.515 -14.137  -0.516 1.00 . A A . 40 GLU CD   1 1 
       20 29276 1 1 40 GLU CG   C 65.001 -12.699  -0.333 1.00 . A A . 40 GLU CG   1 1 
       20 29277 1 1 40 GLU H    H 68.115 -11.543   1.173 1.00 . A A . 40 GLU H    1 1 
       20 29278 1 1 40 GLU HA   H 66.562 -14.027   1.042 1.00 . A A . 40 GLU HA   1 1 
       20 29279 1 1 40 GLU HB2  H 66.834 -11.603  -0.575 1.00 . A A . 40 GLU HB2  1 1 
       20 29280 1 1 40 GLU HB3  H 66.740 -13.082  -1.532 1.00 . A A . 40 GLU HB3  1 1 
       20 29281 1 1 40 GLU HG2  H 64.786 -12.371   0.674 1.00 . A A . 40 GLU HG2  1 1 
       20 29282 1 1 40 GLU HG3  H 64.493 -12.056  -1.037 1.00 . A A . 40 GLU HG3  1 1 
       20 29283 1 1 40 GLU N    N 67.825 -12.419   1.484 1.00 . A A . 40 GLU N    1 1 
       20 29284 1 1 40 GLU O    O 68.198 -14.814  -1.151 1.00 . A A . 40 GLU O    1 1 
       20 29285 1 1 40 GLU OE1  O 64.722 -14.679  -1.590 1.00 . A A . 40 GLU OE1  1 1 
       20 29286 1 1 40 GLU OE2  O 63.944 -14.673   0.419 1.00 . A A . 40 GLU OE2  1 1 
       20 29287 1 1 41 HIS C    C 70.368 -16.563   0.329 1.00 . A A . 41 HIS C    1 1 
       20 29288 1 1 41 HIS CA   C 70.602 -15.080   0.044 1.00 . A A . 41 HIS CA   1 1 
       20 29289 1 1 41 HIS CB   C 71.891 -14.624   0.732 1.00 . A A . 41 HIS CB   1 1 
       20 29290 1 1 41 HIS CD2  C 74.287 -14.884  -0.316 1.00 . A A . 41 HIS CD2  1 1 
       20 29291 1 1 41 HIS CE1  C 73.929 -13.843  -2.182 1.00 . A A . 41 HIS CE1  1 1 
       20 29292 1 1 41 HIS CG   C 72.978 -14.468  -0.294 1.00 . A A . 41 HIS CG   1 1 
       20 29293 1 1 41 HIS H    H 69.532 -13.803   1.397 1.00 . A A . 41 HIS H    1 1 
       20 29294 1 1 41 HIS HA   H 70.689 -14.927  -1.014 1.00 . A A . 41 HIS HA   1 1 
       20 29295 1 1 41 HIS HB2  H 71.721 -13.677   1.224 1.00 . A A . 41 HIS HB2  1 1 
       20 29296 1 1 41 HIS HB3  H 72.190 -15.361   1.463 1.00 . A A . 41 HIS HB3  1 1 
       20 29297 1 1 41 HIS HD1  H 71.937 -13.387  -1.789 1.00 . A A . 41 HIS HD1  1 1 
       20 29298 1 1 41 HIS HD2  H 74.777 -15.436   0.472 1.00 . A A . 41 HIS HD2  1 1 
       20 29299 1 1 41 HIS HE1  H 74.067 -13.403  -3.159 1.00 . A A . 41 HIS HE1  1 1 
       20 29300 1 1 41 HIS N    N 69.456 -14.287   0.560 1.00 . A A . 41 HIS N    1 1 
       20 29301 1 1 41 HIS ND1  N 72.772 -13.806  -1.495 1.00 . A A . 41 HIS ND1  1 1 
       20 29302 1 1 41 HIS NE2  N 74.885 -14.488  -1.509 1.00 . A A . 41 HIS NE2  1 1 
       20 29303 1 1 41 HIS O    O 70.043 -17.332  -0.553 1.00 . A A . 41 HIS O    1 1 
       20 29304 1 1 42 LEU C    C 68.838 -18.741   1.826 1.00 . A A . 42 LEU C    1 1 
       20 29305 1 1 42 LEU CA   C 70.328 -18.397   1.911 1.00 . A A . 42 LEU CA   1 1 
       20 29306 1 1 42 LEU CB   C 70.819 -18.629   3.338 1.00 . A A . 42 LEU CB   1 1 
       20 29307 1 1 42 LEU CD1  C 72.891 -17.967   4.568 1.00 . A A . 42 LEU CD1  1 1 
       20 29308 1 1 42 LEU CD2  C 72.776 -20.179   3.415 1.00 . A A . 42 LEU CD2  1 1 
       20 29309 1 1 42 LEU CG   C 72.346 -18.712   3.348 1.00 . A A . 42 LEU CG   1 1 
       20 29310 1 1 42 LEU H    H 70.797 -16.334   2.246 1.00 . A A . 42 LEU H    1 1 
       20 29311 1 1 42 LEU HA   H 70.886 -19.023   1.230 1.00 . A A . 42 LEU HA   1 1 
       20 29312 1 1 42 LEU HB2  H 70.497 -17.809   3.963 1.00 . A A . 42 LEU HB2  1 1 
       20 29313 1 1 42 LEU HB3  H 70.408 -19.550   3.713 1.00 . A A . 42 LEU HB3  1 1 
       20 29314 1 1 42 LEU HD11 H 72.089 -17.424   5.047 1.00 . A A . 42 LEU HD11 1 1 
       20 29315 1 1 42 LEU HD12 H 73.312 -18.676   5.265 1.00 . A A . 42 LEU HD12 1 1 
       20 29316 1 1 42 LEU HD13 H 73.657 -17.273   4.253 1.00 . A A . 42 LEU HD13 1 1 
       20 29317 1 1 42 LEU HD21 H 72.053 -20.790   2.895 1.00 . A A . 42 LEU HD21 1 1 
       20 29318 1 1 42 LEU HD22 H 73.745 -20.292   2.949 1.00 . A A . 42 LEU HD22 1 1 
       20 29319 1 1 42 LEU HD23 H 72.835 -20.490   4.448 1.00 . A A . 42 LEU HD23 1 1 
       20 29320 1 1 42 LEU HG   H 72.737 -18.261   2.447 1.00 . A A . 42 LEU HG   1 1 
       20 29321 1 1 42 LEU N    N 70.535 -16.970   1.556 1.00 . A A . 42 LEU N    1 1 
       20 29322 1 1 42 LEU O    O 68.444 -19.879   1.990 1.00 . A A . 42 LEU O    1 1 
       20 29323 1 1 43 LYS C    C 66.187 -18.510   0.068 1.00 . A A . 43 LYS C    1 1 
       20 29324 1 1 43 LYS CA   C 66.542 -18.035   1.475 1.00 . A A . 43 LYS CA   1 1 
       20 29325 1 1 43 LYS CB   C 65.768 -16.759   1.788 1.00 . A A . 43 LYS CB   1 1 
       20 29326 1 1 43 LYS CD   C 63.576 -16.530   2.963 1.00 . A A . 43 LYS CD   1 1 
       20 29327 1 1 43 LYS CE   C 62.750 -17.196   4.066 1.00 . A A . 43 LYS CE   1 1 
       20 29328 1 1 43 LYS CG   C 65.048 -16.909   3.129 1.00 . A A . 43 LYS CG   1 1 
       20 29329 1 1 43 LYS H    H 68.339 -16.859   1.446 1.00 . A A . 43 LYS H    1 1 
       20 29330 1 1 43 LYS HA   H 66.286 -18.798   2.177 1.00 . A A . 43 LYS HA   1 1 
       20 29331 1 1 43 LYS HB2  H 66.457 -15.929   1.836 1.00 . A A . 43 LYS HB2  1 1 
       20 29332 1 1 43 LYS HB3  H 65.043 -16.583   1.008 1.00 . A A . 43 LYS HB3  1 1 
       20 29333 1 1 43 LYS HD2  H 63.470 -15.457   3.032 1.00 . A A . 43 LYS HD2  1 1 
       20 29334 1 1 43 LYS HD3  H 63.223 -16.867   2.000 1.00 . A A . 43 LYS HD3  1 1 
       20 29335 1 1 43 LYS HE2  H 61.725 -16.863   3.998 1.00 . A A . 43 LYS HE2  1 1 
       20 29336 1 1 43 LYS HE3  H 62.789 -18.269   3.947 1.00 . A A . 43 LYS HE3  1 1 
       20 29337 1 1 43 LYS HG2  H 65.122 -17.934   3.464 1.00 . A A . 43 LYS HG2  1 1 
       20 29338 1 1 43 LYS HG3  H 65.507 -16.258   3.858 1.00 . A A . 43 LYS HG3  1 1 
       20 29339 1 1 43 LYS HZ1  H 63.328 -15.787   5.485 1.00 . A A . 43 LYS HZ1  1 1 
       20 29340 1 1 43 LYS HZ2  H 62.710 -17.224   6.147 1.00 . A A . 43 LYS HZ2  1 1 
       20 29341 1 1 43 LYS HZ3  H 64.272 -17.199   5.487 1.00 . A A . 43 LYS HZ3  1 1 
       20 29342 1 1 43 LYS N    N 68.004 -17.766   1.571 1.00 . A A . 43 LYS N    1 1 
       20 29343 1 1 43 LYS NZ   N 63.307 -16.823   5.397 1.00 . A A . 43 LYS NZ   1 1 
       20 29344 1 1 43 LYS O    O 65.045 -18.498  -0.345 1.00 . A A . 43 LYS O    1 1 
       20 29345 1 1 44 VAL C    C 68.145 -20.305  -2.417 1.00 . A A . 44 VAL C    1 1 
       20 29346 1 1 44 VAL CA   C 66.954 -19.426  -2.035 1.00 . A A . 44 VAL CA   1 1 
       20 29347 1 1 44 VAL CB   C 66.865 -18.236  -2.988 1.00 . A A . 44 VAL CB   1 1 
       20 29348 1 1 44 VAL CG1  C 66.992 -18.724  -4.432 1.00 . A A . 44 VAL CG1  1 1 
       20 29349 1 1 44 VAL CG2  C 65.518 -17.535  -2.802 1.00 . A A . 44 VAL CG2  1 1 
       20 29350 1 1 44 VAL H    H 68.056 -18.926  -0.282 1.00 . A A . 44 VAL H    1 1 
       20 29351 1 1 44 VAL HA   H 66.046 -20.002  -2.076 1.00 . A A . 44 VAL HA   1 1 
       20 29352 1 1 44 VAL HB   H 67.666 -17.546  -2.768 1.00 . A A . 44 VAL HB   1 1 
       20 29353 1 1 44 VAL HG11 H 66.544 -19.703  -4.522 1.00 . A A . 44 VAL HG11 1 1 
       20 29354 1 1 44 VAL HG12 H 66.483 -18.035  -5.091 1.00 . A A . 44 VAL HG12 1 1 
       20 29355 1 1 44 VAL HG13 H 68.035 -18.779  -4.704 1.00 . A A . 44 VAL HG13 1 1 
       20 29356 1 1 44 VAL HG21 H 64.766 -18.262  -2.534 1.00 . A A . 44 VAL HG21 1 1 
       20 29357 1 1 44 VAL HG22 H 65.601 -16.797  -2.016 1.00 . A A . 44 VAL HG22 1 1 
       20 29358 1 1 44 VAL HG23 H 65.235 -17.048  -3.723 1.00 . A A . 44 VAL HG23 1 1 
       20 29359 1 1 44 VAL N    N 67.168 -18.932  -0.653 1.00 . A A . 44 VAL N    1 1 
       20 29360 1 1 44 VAL O    O 68.002 -21.337  -3.042 1.00 . A A . 44 VAL O    1 1 
       20 29361 1 1 45 HIS C    C 70.272 -22.175  -2.070 1.00 . A A . 45 HIS C    1 1 
       20 29362 1 1 45 HIS CA   C 70.542 -20.692  -2.334 1.00 . A A . 45 HIS CA   1 1 
       20 29363 1 1 45 HIS CB   C 71.679 -20.205  -1.434 1.00 . A A . 45 HIS CB   1 1 
       20 29364 1 1 45 HIS CD2  C 73.764 -18.980  -2.461 1.00 . A A . 45 HIS CD2  1 1 
       20 29365 1 1 45 HIS CE1  C 72.766 -17.185  -3.153 1.00 . A A . 45 HIS CE1  1 1 
       20 29366 1 1 45 HIS CG   C 72.438 -19.110  -2.130 1.00 . A A . 45 HIS CG   1 1 
       20 29367 1 1 45 HIS H    H 69.406 -19.070  -1.517 1.00 . A A . 45 HIS H    1 1 
       20 29368 1 1 45 HIS HA   H 70.815 -20.551  -3.369 1.00 . A A . 45 HIS HA   1 1 
       20 29369 1 1 45 HIS HB2  H 71.265 -19.823  -0.512 1.00 . A A . 45 HIS HB2  1 1 
       20 29370 1 1 45 HIS HB3  H 72.343 -21.023  -1.214 1.00 . A A . 45 HIS HB3  1 1 
       20 29371 1 1 45 HIS HD1  H 70.869 -17.735  -2.498 1.00 . A A . 45 HIS HD1  1 1 
       20 29372 1 1 45 HIS HD2  H 74.532 -19.710  -2.252 1.00 . A A . 45 HIS HD2  1 1 
       20 29373 1 1 45 HIS HE1  H 72.576 -16.219  -3.594 1.00 . A A . 45 HIS HE1  1 1 
       20 29374 1 1 45 HIS N    N 69.323 -19.899  -2.026 1.00 . A A . 45 HIS N    1 1 
       20 29375 1 1 45 HIS ND1  N 71.820 -17.953  -2.581 1.00 . A A . 45 HIS ND1  1 1 
       20 29376 1 1 45 HIS NE2  N 73.969 -17.764  -3.106 1.00 . A A . 45 HIS NE2  1 1 
       20 29377 1 1 45 HIS O    O 70.082 -22.591  -0.944 1.00 . A A . 45 HIS O    1 1 
       20 29378 1 1 46 LYS C    C 71.279 -25.125  -2.450 1.00 . A A . 46 LYS C    1 1 
       20 29379 1 1 46 LYS CA   C 69.995 -24.428  -2.911 1.00 . A A . 46 LYS CA   1 1 
       20 29380 1 1 46 LYS CB   C 69.530 -25.040  -4.233 1.00 . A A . 46 LYS CB   1 1 
       20 29381 1 1 46 LYS CD   C 70.199 -25.521  -6.592 1.00 . A A . 46 LYS CD   1 1 
       20 29382 1 1 46 LYS CE   C 70.466 -27.013  -6.800 1.00 . A A . 46 LYS CE   1 1 
       20 29383 1 1 46 LYS CG   C 70.704 -25.099  -5.212 1.00 . A A . 46 LYS CG   1 1 
       20 29384 1 1 46 LYS H    H 70.405 -22.624  -3.996 1.00 . A A . 46 LYS H    1 1 
       20 29385 1 1 46 LYS HA   H 69.229 -24.557  -2.167 1.00 . A A . 46 LYS HA   1 1 
       20 29386 1 1 46 LYS HB2  H 69.157 -26.039  -4.056 1.00 . A A . 46 LYS HB2  1 1 
       20 29387 1 1 46 LYS HB3  H 68.743 -24.431  -4.655 1.00 . A A . 46 LYS HB3  1 1 
       20 29388 1 1 46 LYS HD2  H 69.137 -25.330  -6.660 1.00 . A A . 46 LYS HD2  1 1 
       20 29389 1 1 46 LYS HD3  H 70.716 -24.956  -7.353 1.00 . A A . 46 LYS HD3  1 1 
       20 29390 1 1 46 LYS HE2  H 71.528 -27.177  -6.904 1.00 . A A . 46 LYS HE2  1 1 
       20 29391 1 1 46 LYS HE3  H 70.097 -27.566  -5.949 1.00 . A A . 46 LYS HE3  1 1 
       20 29392 1 1 46 LYS HG2  H 71.166 -24.124  -5.278 1.00 . A A . 46 LYS HG2  1 1 
       20 29393 1 1 46 LYS HG3  H 71.430 -25.818  -4.860 1.00 . A A . 46 LYS HG3  1 1 
       20 29394 1 1 46 LYS HZ1  H 69.881 -26.762  -8.782 1.00 . A A . 46 LYS HZ1  1 1 
       20 29395 1 1 46 LYS HZ2  H 70.178 -28.378  -8.346 1.00 . A A . 46 LYS HZ2  1 1 
       20 29396 1 1 46 LYS HZ3  H 68.756 -27.608  -7.830 1.00 . A A . 46 LYS HZ3  1 1 
       20 29397 1 1 46 LYS N    N 70.253 -22.977  -3.099 1.00 . A A . 46 LYS N    1 1 
       20 29398 1 1 46 LYS NZ   N 69.768 -27.475  -8.032 1.00 . A A . 46 LYS NZ   1 1 
       20 29399 1 1 46 LYS O    O 71.334 -26.333  -2.341 1.00 . A A . 46 LYS O    1 1 
       20 29400 1 1 47 LYS C    C 74.625 -23.903  -1.467 1.00 . A A . 47 LYS C    1 1 
       20 29401 1 1 47 LYS CA   C 73.585 -24.996  -1.726 1.00 . A A . 47 LYS CA   1 1 
       20 29402 1 1 47 LYS CB   C 74.104 -25.947  -2.809 1.00 . A A . 47 LYS CB   1 1 
       20 29403 1 1 47 LYS CD   C 75.326 -25.796  -4.983 1.00 . A A . 47 LYS CD   1 1 
       20 29404 1 1 47 LYS CE   C 74.735 -26.706  -6.061 1.00 . A A . 47 LYS CE   1 1 
       20 29405 1 1 47 LYS CG   C 74.196 -25.200  -4.141 1.00 . A A . 47 LYS CG   1 1 
       20 29406 1 1 47 LYS H    H 72.249 -23.403  -2.271 1.00 . A A . 47 LYS H    1 1 
       20 29407 1 1 47 LYS HA   H 73.410 -25.549  -0.817 1.00 . A A . 47 LYS HA   1 1 
       20 29408 1 1 47 LYS HB2  H 75.082 -26.311  -2.529 1.00 . A A . 47 LYS HB2  1 1 
       20 29409 1 1 47 LYS HB3  H 73.425 -26.779  -2.911 1.00 . A A . 47 LYS HB3  1 1 
       20 29410 1 1 47 LYS HD2  H 75.886 -24.998  -5.450 1.00 . A A . 47 LYS HD2  1 1 
       20 29411 1 1 47 LYS HD3  H 75.983 -26.373  -4.349 1.00 . A A . 47 LYS HD3  1 1 
       20 29412 1 1 47 LYS HE2  H 73.762 -27.052  -5.746 1.00 . A A . 47 LYS HE2  1 1 
       20 29413 1 1 47 LYS HE3  H 74.640 -26.154  -6.985 1.00 . A A . 47 LYS HE3  1 1 
       20 29414 1 1 47 LYS HG2  H 73.261 -25.296  -4.673 1.00 . A A . 47 LYS HG2  1 1 
       20 29415 1 1 47 LYS HG3  H 74.401 -24.156  -3.956 1.00 . A A . 47 LYS HG3  1 1 
       20 29416 1 1 47 LYS HZ1  H 75.998 -28.203  -5.356 1.00 . A A . 47 LYS HZ1  1 1 
       20 29417 1 1 47 LYS HZ2  H 75.103 -28.644  -6.727 1.00 . A A . 47 LYS HZ2  1 1 
       20 29418 1 1 47 LYS HZ3  H 76.430 -27.594  -6.882 1.00 . A A . 47 LYS HZ3  1 1 
       20 29419 1 1 47 LYS N    N 72.312 -24.374  -2.179 1.00 . A A . 47 LYS N    1 1 
       20 29420 1 1 47 LYS NZ   N 75.635 -27.876  -6.272 1.00 . A A . 47 LYS NZ   1 1 
       20 29421 1 1 47 LYS O    O 75.584 -23.759  -2.198 1.00 . A A . 47 LYS O    1 1 
       20 29422 1 1 48 ASP C    C 76.841 -22.612  -0.191 1.00 . A A . 48 ASP C    1 1 
       20 29423 1 1 48 ASP CA   C 75.418 -22.050  -0.124 1.00 . A A . 48 ASP CA   1 1 
       20 29424 1 1 48 ASP CB   C 75.151 -21.504   1.280 1.00 . A A . 48 ASP CB   1 1 
       20 29425 1 1 48 ASP CG   C 74.693 -22.643   2.193 1.00 . A A . 48 ASP CG   1 1 
       20 29426 1 1 48 ASP H    H 73.661 -23.265   0.148 1.00 . A A . 48 ASP H    1 1 
       20 29427 1 1 48 ASP HA   H 75.312 -21.254  -0.846 1.00 . A A . 48 ASP HA   1 1 
       20 29428 1 1 48 ASP HB2  H 76.058 -21.067   1.674 1.00 . A A . 48 ASP HB2  1 1 
       20 29429 1 1 48 ASP HB3  H 74.380 -20.750   1.234 1.00 . A A . 48 ASP HB3  1 1 
       20 29430 1 1 48 ASP N    N 74.441 -23.132  -0.430 1.00 . A A . 48 ASP N    1 1 
       20 29431 1 1 48 ASP O    O 77.747 -21.975  -0.691 1.00 . A A . 48 ASP O    1 1 
       20 29432 1 1 48 ASP OD1  O 75.548 -23.280   2.787 1.00 . A A . 48 ASP OD1  1 1 
       20 29433 1 1 48 ASP OD2  O 73.496 -22.859   2.283 1.00 . A A . 48 ASP OD2  1 1 
       20 29434 1 1 49 HIS C    C 79.273 -23.775   1.367 1.00 . A A . 49 HIS C    1 1 
       20 29435 1 1 49 HIS CA   C 78.403 -24.406   0.277 1.00 . A A . 49 HIS CA   1 1 
       20 29436 1 1 49 HIS CB   C 79.040 -24.159  -1.093 1.00 . A A . 49 HIS CB   1 1 
       20 29437 1 1 49 HIS CD2  C 79.666 -26.711  -1.119 1.00 . A A . 49 HIS CD2  1 1 
       20 29438 1 1 49 HIS CE1  C 80.178 -26.888  -3.217 1.00 . A A . 49 HIS CE1  1 1 
       20 29439 1 1 49 HIS CG   C 79.490 -25.469  -1.679 1.00 . A A . 49 HIS CG   1 1 
       20 29440 1 1 49 HIS H    H 76.296 -24.295   0.709 1.00 . A A . 49 HIS H    1 1 
       20 29441 1 1 49 HIS HA   H 78.327 -25.469   0.450 1.00 . A A . 49 HIS HA   1 1 
       20 29442 1 1 49 HIS HB2  H 78.316 -23.701  -1.750 1.00 . A A . 49 HIS HB2  1 1 
       20 29443 1 1 49 HIS HB3  H 79.891 -23.504  -0.982 1.00 . A A . 49 HIS HB3  1 1 
       20 29444 1 1 49 HIS HD1  H 79.802 -24.898  -3.694 1.00 . A A . 49 HIS HD1  1 1 
       20 29445 1 1 49 HIS HD2  H 79.495 -26.957  -0.082 1.00 . A A . 49 HIS HD2  1 1 
       20 29446 1 1 49 HIS HE1  H 80.488 -27.289  -4.171 1.00 . A A . 49 HIS HE1  1 1 
       20 29447 1 1 49 HIS N    N 77.042 -23.801   0.310 1.00 . A A . 49 HIS N    1 1 
       20 29448 1 1 49 HIS ND1  N 79.822 -25.607  -3.017 1.00 . A A . 49 HIS ND1  1 1 
       20 29449 1 1 49 HIS NE2  N 80.101 -27.605  -2.093 1.00 . A A . 49 HIS NE2  1 1 
       20 29450 1 1 49 HIS O    O 79.481 -24.350   2.417 1.00 . A A . 49 HIS O    1 1 
       20 29451 1 1 50 HIS C    C 80.309 -20.452   2.209 1.00 . A A . 50 HIS C    1 1 
       20 29452 1 1 50 HIS CA   C 80.638 -21.936   2.155 1.00 . A A . 50 HIS CA   1 1 
       20 29453 1 1 50 HIS CB   C 82.103 -22.111   1.782 1.00 . A A . 50 HIS CB   1 1 
       20 29454 1 1 50 HIS CD2  C 82.312 -23.660   3.895 1.00 . A A . 50 HIS CD2  1 1 
       20 29455 1 1 50 HIS CE1  C 84.339 -24.355   3.578 1.00 . A A . 50 HIS CE1  1 1 
       20 29456 1 1 50 HIS CG   C 82.759 -23.067   2.740 1.00 . A A . 50 HIS CG   1 1 
       20 29457 1 1 50 HIS H    H 79.605 -22.149   0.276 1.00 . A A . 50 HIS H    1 1 
       20 29458 1 1 50 HIS HA   H 80.447 -22.377   3.115 1.00 . A A . 50 HIS HA   1 1 
       20 29459 1 1 50 HIS HB2  H 82.167 -22.502   0.777 1.00 . A A . 50 HIS HB2  1 1 
       20 29460 1 1 50 HIS HB3  H 82.598 -21.154   1.829 1.00 . A A . 50 HIS HB3  1 1 
       20 29461 1 1 50 HIS HD1  H 84.654 -23.287   1.820 1.00 . A A . 50 HIS HD1  1 1 
       20 29462 1 1 50 HIS HD2  H 81.332 -23.518   4.328 1.00 . A A . 50 HIS HD2  1 1 
       20 29463 1 1 50 HIS HE1  H 85.284 -24.864   3.699 1.00 . A A . 50 HIS HE1  1 1 
       20 29464 1 1 50 HIS N    N 79.783 -22.597   1.129 1.00 . A A . 50 HIS N    1 1 
       20 29465 1 1 50 HIS ND1  N 84.055 -23.525   2.558 1.00 . A A . 50 HIS ND1  1 1 
       20 29466 1 1 50 HIS NE2  N 83.310 -24.473   4.422 1.00 . A A . 50 HIS NE2  1 1 
       20 29467 1 1 50 HIS O    O 81.092 -19.636   2.651 1.00 . A A . 50 HIS O    1 1 
       20 29468 1 1 51 SER C    C 78.601 -18.194   3.211 1.00 . A A . 51 SER C    1 1 
       20 29469 1 1 51 SER CA   C 78.725 -18.684   1.767 1.00 . A A . 51 SER CA   1 1 
       20 29470 1 1 51 SER CB   C 77.372 -18.552   1.066 1.00 . A A . 51 SER CB   1 1 
       20 29471 1 1 51 SER H    H 78.557 -20.799   1.416 1.00 . A A . 51 SER H    1 1 
       20 29472 1 1 51 SER HA   H 79.459 -18.091   1.247 1.00 . A A . 51 SER HA   1 1 
       20 29473 1 1 51 SER HB2  H 76.707 -19.323   1.416 1.00 . A A . 51 SER HB2  1 1 
       20 29474 1 1 51 SER HB3  H 76.946 -17.583   1.290 1.00 . A A . 51 SER HB3  1 1 
       20 29475 1 1 51 SER HG   H 78.407 -18.312  -0.564 1.00 . A A . 51 SER HG   1 1 
       20 29476 1 1 51 SER N    N 79.150 -20.110   1.761 1.00 . A A . 51 SER N    1 1 
       20 29477 1 1 51 SER O    O 78.952 -18.888   4.144 1.00 . A A . 51 SER O    1 1 
       20 29478 1 1 51 SER OG   O 77.555 -18.691  -0.336 1.00 . A A . 51 SER OG   1 1 
       20 29479 1 1 52 HIS C    C 79.339 -16.218   5.388 1.00 . A A . 52 HIS C    1 1 
       20 29480 1 1 52 HIS CA   C 77.956 -16.471   4.787 1.00 . A A . 52 HIS CA   1 1 
       20 29481 1 1 52 HIS CB   C 77.204 -17.489   5.647 1.00 . A A . 52 HIS CB   1 1 
       20 29482 1 1 52 HIS CD2  C 76.541 -16.970   8.137 1.00 . A A . 52 HIS CD2  1 1 
       20 29483 1 1 52 HIS CE1  C 75.213 -15.299   7.767 1.00 . A A . 52 HIS CE1  1 1 
       20 29484 1 1 52 HIS CG   C 76.513 -16.777   6.778 1.00 . A A . 52 HIS CG   1 1 
       20 29485 1 1 52 HIS H    H 77.824 -16.460   2.637 1.00 . A A . 52 HIS H    1 1 
       20 29486 1 1 52 HIS HA   H 77.400 -15.545   4.759 1.00 . A A . 52 HIS HA   1 1 
       20 29487 1 1 52 HIS HB2  H 76.470 -18.000   5.041 1.00 . A A . 52 HIS HB2  1 1 
       20 29488 1 1 52 HIS HB3  H 77.903 -18.208   6.049 1.00 . A A . 52 HIS HB3  1 1 
       20 29489 1 1 52 HIS HD1  H 75.425 -15.316   5.697 1.00 . A A . 52 HIS HD1  1 1 
       20 29490 1 1 52 HIS HD2  H 77.114 -17.731   8.645 1.00 . A A . 52 HIS HD2  1 1 
       20 29491 1 1 52 HIS HE1  H 74.528 -14.476   7.912 1.00 . A A . 52 HIS HE1  1 1 
       20 29492 1 1 52 HIS N    N 78.103 -17.004   3.403 1.00 . A A . 52 HIS N    1 1 
       20 29493 1 1 52 HIS ND1  N 75.660 -15.706   6.565 1.00 . A A . 52 HIS ND1  1 1 
       20 29494 1 1 52 HIS NE2  N 75.719 -16.036   8.759 1.00 . A A . 52 HIS NE2  1 1 
       20 29495 1 1 52 HIS O    O 79.485 -16.043   6.582 1.00 . A A . 52 HIS O    1 1 
       20 29496 1 1 53 ARG C    C 81.725 -14.702   5.974 1.00 . A A . 53 ARG C    1 1 
       20 29497 1 1 53 ARG CA   C 81.729 -15.957   5.099 1.00 . A A . 53 ARG CA   1 1 
       20 29498 1 1 53 ARG CB   C 82.698 -15.760   3.931 1.00 . A A . 53 ARG CB   1 1 
       20 29499 1 1 53 ARG CD   C 84.091 -17.105   2.350 1.00 . A A . 53 ARG CD   1 1 
       20 29500 1 1 53 ARG CG   C 83.587 -16.997   3.791 1.00 . A A . 53 ARG CG   1 1 
       20 29501 1 1 53 ARG CZ   C 86.236 -17.185   1.228 1.00 . A A . 53 ARG CZ   1 1 
       20 29502 1 1 53 ARG H    H 80.219 -16.342   3.612 1.00 . A A . 53 ARG H    1 1 
       20 29503 1 1 53 ARG HA   H 82.043 -16.805   5.689 1.00 . A A . 53 ARG HA   1 1 
       20 29504 1 1 53 ARG HB2  H 82.137 -15.614   3.019 1.00 . A A . 53 ARG HB2  1 1 
       20 29505 1 1 53 ARG HB3  H 83.315 -14.895   4.116 1.00 . A A . 53 ARG HB3  1 1 
       20 29506 1 1 53 ARG HD2  H 83.649 -17.970   1.879 1.00 . A A . 53 ARG HD2  1 1 
       20 29507 1 1 53 ARG HD3  H 83.811 -16.215   1.804 1.00 . A A . 53 ARG HD3  1 1 
       20 29508 1 1 53 ARG HE   H 86.053 -17.374   3.197 1.00 . A A . 53 ARG HE   1 1 
       20 29509 1 1 53 ARG HG2  H 84.429 -16.913   4.463 1.00 . A A . 53 ARG HG2  1 1 
       20 29510 1 1 53 ARG HG3  H 83.017 -17.880   4.038 1.00 . A A . 53 ARG HG3  1 1 
       20 29511 1 1 53 ARG HH11 H 85.458 -18.883   0.507 1.00 . A A . 53 ARG HH11 1 1 
       20 29512 1 1 53 ARG HH12 H 86.591 -18.079  -0.528 1.00 . A A . 53 ARG HH12 1 1 
       20 29513 1 1 53 ARG HH21 H 87.168 -15.474   1.687 1.00 . A A . 53 ARG HH21 1 1 
       20 29514 1 1 53 ARG HH22 H 87.557 -16.148   0.140 1.00 . A A . 53 ARG HH22 1 1 
       20 29515 1 1 53 ARG N    N 80.357 -16.198   4.571 1.00 . A A . 53 ARG N    1 1 
       20 29516 1 1 53 ARG NE   N 85.574 -17.242   2.352 1.00 . A A . 53 ARG NE   1 1 
       20 29517 1 1 53 ARG NH1  N 86.083 -18.122   0.333 1.00 . A A . 53 ARG NH1  1 1 
       20 29518 1 1 53 ARG NH2  N 87.051 -16.191   1.001 1.00 . A A . 53 ARG NH2  1 1 
       20 29519 1 1 53 ARG O    O 82.074 -14.742   7.137 1.00 . A A . 53 ARG O    1 1 
       20 29520 1 1 54 GLY C    C 80.230 -11.393   5.673 1.00 . A A . 54 GLY C    1 1 
       20 29521 1 1 54 GLY CA   C 81.305 -12.329   6.225 1.00 . A A . 54 GLY CA   1 1 
       20 29522 1 1 54 GLY H    H 81.054 -13.573   4.485 1.00 . A A . 54 GLY H    1 1 
       20 29523 1 1 54 GLY HA2  H 81.084 -12.564   7.257 1.00 . A A . 54 GLY HA2  1 1 
       20 29524 1 1 54 GLY HA3  H 82.266 -11.841   6.164 1.00 . A A . 54 GLY HA3  1 1 
       20 29525 1 1 54 GLY N    N 81.332 -13.585   5.424 1.00 . A A . 54 GLY N    1 1 
       20 29526 1 1 54 GLY O    O 80.499 -10.260   5.326 1.00 . A A . 54 GLY O    1 1 
       20 29527 1 1 55 LEU C    C 77.282 -10.214   6.203 1.00 . A A . 55 LEU C    1 1 
       20 29528 1 1 55 LEU CA   C 77.927 -10.989   5.056 1.00 . A A . 55 LEU CA   1 1 
       20 29529 1 1 55 LEU CB   C 76.873 -11.851   4.358 1.00 . A A . 55 LEU CB   1 1 
       20 29530 1 1 55 LEU CD1  C 76.300 -13.057   2.246 1.00 . A A . 55 LEU CD1  1 1 
       20 29531 1 1 55 LEU CD2  C 77.752 -11.027   2.170 1.00 . A A . 55 LEU CD2  1 1 
       20 29532 1 1 55 LEU CG   C 77.388 -12.273   2.981 1.00 . A A . 55 LEU CG   1 1 
       20 29533 1 1 55 LEU H    H 78.811 -12.765   5.866 1.00 . A A . 55 LEU H    1 1 
       20 29534 1 1 55 LEU HA   H 78.348 -10.296   4.356 1.00 . A A . 55 LEU HA   1 1 
       20 29535 1 1 55 LEU HB2  H 76.676 -12.730   4.954 1.00 . A A . 55 LEU HB2  1 1 
       20 29536 1 1 55 LEU HB3  H 75.963 -11.283   4.241 1.00 . A A . 55 LEU HB3  1 1 
       20 29537 1 1 55 LEU HD11 H 75.497 -13.286   2.931 1.00 . A A . 55 LEU HD11 1 1 
       20 29538 1 1 55 LEU HD12 H 75.919 -12.464   1.429 1.00 . A A . 55 LEU HD12 1 1 
       20 29539 1 1 55 LEU HD13 H 76.717 -13.976   1.861 1.00 . A A . 55 LEU HD13 1 1 
       20 29540 1 1 55 LEU HD21 H 77.422 -10.144   2.698 1.00 . A A . 55 LEU HD21 1 1 
       20 29541 1 1 55 LEU HD22 H 78.823 -10.986   2.035 1.00 . A A . 55 LEU HD22 1 1 
       20 29542 1 1 55 LEU HD23 H 77.269 -11.072   1.206 1.00 . A A . 55 LEU HD23 1 1 
       20 29543 1 1 55 LEU HG   H 78.263 -12.896   3.100 1.00 . A A . 55 LEU HG   1 1 
       20 29544 1 1 55 LEU N    N 79.011 -11.854   5.587 1.00 . A A . 55 LEU N    1 1 
       20 29545 1 1 55 LEU O    O 76.105  -9.914   6.185 1.00 . A A . 55 LEU O    1 1 
       20 29546 1 1 56 LEU C    C 78.041  -7.710   8.317 1.00 . A A . 56 LEU C    1 1 
       20 29547 1 1 56 LEU CA   C 77.511  -9.140   8.352 1.00 . A A . 56 LEU CA   1 1 
       20 29548 1 1 56 LEU CB   C 77.964  -9.822   9.639 1.00 . A A . 56 LEU CB   1 1 
       20 29549 1 1 56 LEU CD1  C 77.857 -11.950  10.943 1.00 . A A . 56 LEU CD1  1 1 
       20 29550 1 1 56 LEU CD2  C 75.759 -10.908  10.076 1.00 . A A . 56 LEU CD2  1 1 
       20 29551 1 1 56 LEU CG   C 77.240 -11.160   9.787 1.00 . A A . 56 LEU CG   1 1 
       20 29552 1 1 56 LEU H    H 78.984 -10.141   7.194 1.00 . A A . 56 LEU H    1 1 
       20 29553 1 1 56 LEU HA   H 76.444  -9.130   8.302 1.00 . A A . 56 LEU HA   1 1 
       20 29554 1 1 56 LEU HB2  H 79.031  -9.991   9.599 1.00 . A A . 56 LEU HB2  1 1 
       20 29555 1 1 56 LEU HB3  H 77.732  -9.192  10.476 1.00 . A A . 56 LEU HB3  1 1 
       20 29556 1 1 56 LEU HD11 H 78.842 -11.562  11.160 1.00 . A A . 56 LEU HD11 1 1 
       20 29557 1 1 56 LEU HD12 H 77.232 -11.856  11.818 1.00 . A A . 56 LEU HD12 1 1 
       20 29558 1 1 56 LEU HD13 H 77.935 -12.991  10.666 1.00 . A A . 56 LEU HD13 1 1 
       20 29559 1 1 56 LEU HD21 H 75.647  -9.968  10.596 1.00 . A A . 56 LEU HD21 1 1 
       20 29560 1 1 56 LEU HD22 H 75.211 -10.873   9.146 1.00 . A A . 56 LEU HD22 1 1 
       20 29561 1 1 56 LEU HD23 H 75.371 -11.707  10.692 1.00 . A A . 56 LEU HD23 1 1 
       20 29562 1 1 56 LEU HG   H 77.341 -11.724   8.871 1.00 . A A . 56 LEU HG   1 1 
       20 29563 1 1 56 LEU N    N 78.050  -9.890   7.201 1.00 . A A . 56 LEU N    1 1 
       20 29564 1 1 56 LEU O    O 77.331  -6.759   8.579 1.00 . A A . 56 LEU O    1 1 
       20 29565 1 1 57 MET C    C 79.036  -5.303   7.035 1.00 . A A . 57 MET C    1 1 
       20 29566 1 1 57 MET CA   C 79.892  -6.200   7.931 1.00 . A A . 57 MET CA   1 1 
       20 29567 1 1 57 MET CB   C 81.306  -6.300   7.354 1.00 . A A . 57 MET CB   1 1 
       20 29568 1 1 57 MET CE   C 84.661  -5.116   6.847 1.00 . A A . 57 MET CE   1 1 
       20 29569 1 1 57 MET CG   C 82.061  -4.996   7.620 1.00 . A A . 57 MET CG   1 1 
       20 29570 1 1 57 MET H    H 79.831  -8.346   7.788 1.00 . A A . 57 MET H    1 1 
       20 29571 1 1 57 MET HA   H 79.938  -5.780   8.924 1.00 . A A . 57 MET HA   1 1 
       20 29572 1 1 57 MET HB2  H 81.829  -7.122   7.824 1.00 . A A . 57 MET HB2  1 1 
       20 29573 1 1 57 MET HB3  H 81.250  -6.471   6.290 1.00 . A A . 57 MET HB3  1 1 
       20 29574 1 1 57 MET HE1  H 84.534  -5.416   7.878 1.00 . A A . 57 MET HE1  1 1 
       20 29575 1 1 57 MET HE2  H 85.031  -5.951   6.275 1.00 . A A . 57 MET HE2  1 1 
       20 29576 1 1 57 MET HE3  H 85.369  -4.301   6.790 1.00 . A A . 57 MET HE3  1 1 
       20 29577 1 1 57 MET HG2  H 81.353  -4.202   7.807 1.00 . A A . 57 MET HG2  1 1 
       20 29578 1 1 57 MET HG3  H 82.700  -5.119   8.482 1.00 . A A . 57 MET HG3  1 1 
       20 29579 1 1 57 MET N    N 79.289  -7.559   7.993 1.00 . A A . 57 MET N    1 1 
       20 29580 1 1 57 MET O    O 78.928  -4.113   7.252 1.00 . A A . 57 MET O    1 1 
       20 29581 1 1 57 MET SD   S 83.070  -4.577   6.176 1.00 . A A . 57 MET SD   1 1 
       20 29582 1 1 58 MET C    C 76.460  -4.388   5.921 1.00 . A A . 58 MET C    1 1 
       20 29583 1 1 58 MET CA   C 77.580  -5.050   5.117 1.00 . A A . 58 MET CA   1 1 
       20 29584 1 1 58 MET CB   C 76.971  -5.951   4.041 1.00 . A A . 58 MET CB   1 1 
       20 29585 1 1 58 MET CE   C 75.889  -7.576   1.902 1.00 . A A . 58 MET CE   1 1 
       20 29586 1 1 58 MET CG   C 77.823  -5.880   2.772 1.00 . A A . 58 MET CG   1 1 
       20 29587 1 1 58 MET H    H 78.528  -6.827   5.869 1.00 . A A . 58 MET H    1 1 
       20 29588 1 1 58 MET HA   H 78.186  -4.291   4.649 1.00 . A A . 58 MET HA   1 1 
       20 29589 1 1 58 MET HB2  H 76.943  -6.970   4.400 1.00 . A A . 58 MET HB2  1 1 
       20 29590 1 1 58 MET HB3  H 75.968  -5.620   3.818 1.00 . A A . 58 MET HB3  1 1 
       20 29591 1 1 58 MET HE1  H 75.456  -6.585   1.880 1.00 . A A . 58 MET HE1  1 1 
       20 29592 1 1 58 MET HE2  H 75.554  -8.140   1.043 1.00 . A A . 58 MET HE2  1 1 
       20 29593 1 1 58 MET HE3  H 75.579  -8.080   2.803 1.00 . A A . 58 MET HE3  1 1 
       20 29594 1 1 58 MET HG2  H 77.469  -5.073   2.147 1.00 . A A . 58 MET HG2  1 1 
       20 29595 1 1 58 MET HG3  H 78.855  -5.703   3.040 1.00 . A A . 58 MET HG3  1 1 
       20 29596 1 1 58 MET N    N 78.428  -5.867   6.027 1.00 . A A . 58 MET N    1 1 
       20 29597 1 1 58 MET O    O 76.213  -3.204   5.803 1.00 . A A . 58 MET O    1 1 
       20 29598 1 1 58 MET SD   S 77.693  -7.444   1.871 1.00 . A A . 58 MET SD   1 1 
       20 29599 1 1 59 VAL C    C 75.241  -3.560   8.549 1.00 . A A . 59 VAL C    1 1 
       20 29600 1 1 59 VAL CA   C 74.671  -4.563   7.544 1.00 . A A . 59 VAL CA   1 1 
       20 29601 1 1 59 VAL CB   C 73.946  -5.682   8.295 1.00 . A A . 59 VAL CB   1 1 
       20 29602 1 1 59 VAL CG1  C 72.741  -5.104   9.037 1.00 . A A . 59 VAL CG1  1 1 
       20 29603 1 1 59 VAL CG2  C 73.471  -6.740   7.297 1.00 . A A . 59 VAL CG2  1 1 
       20 29604 1 1 59 VAL H    H 75.988  -6.096   6.814 1.00 . A A . 59 VAL H    1 1 
       20 29605 1 1 59 VAL HA   H 73.976  -4.062   6.890 1.00 . A A . 59 VAL HA   1 1 
       20 29606 1 1 59 VAL HB   H 74.623  -6.134   9.006 1.00 . A A . 59 VAL HB   1 1 
       20 29607 1 1 59 VAL HG11 H 72.936  -4.072   9.293 1.00 . A A . 59 VAL HG11 1 1 
       20 29608 1 1 59 VAL HG12 H 71.868  -5.159   8.403 1.00 . A A . 59 VAL HG12 1 1 
       20 29609 1 1 59 VAL HG13 H 72.567  -5.672   9.939 1.00 . A A . 59 VAL HG13 1 1 
       20 29610 1 1 59 VAL HG21 H 73.095  -6.254   6.408 1.00 . A A . 59 VAL HG21 1 1 
       20 29611 1 1 59 VAL HG22 H 74.296  -7.385   7.034 1.00 . A A . 59 VAL HG22 1 1 
       20 29612 1 1 59 VAL HG23 H 72.683  -7.329   7.744 1.00 . A A . 59 VAL HG23 1 1 
       20 29613 1 1 59 VAL N    N 75.776  -5.145   6.736 1.00 . A A . 59 VAL N    1 1 
       20 29614 1 1 59 VAL O    O 74.589  -2.606   8.926 1.00 . A A . 59 VAL O    1 1 
       20 29615 1 1 60 GLY C    C 77.649  -1.622   9.231 1.00 . A A . 60 GLY C    1 1 
       20 29616 1 1 60 GLY CA   C 77.061  -2.826   9.969 1.00 . A A . 60 GLY CA   1 1 
       20 29617 1 1 60 GLY H    H 76.961  -4.544   8.671 1.00 . A A . 60 GLY H    1 1 
       20 29618 1 1 60 GLY HA2  H 76.303  -2.491  10.662 1.00 . A A . 60 GLY HA2  1 1 
       20 29619 1 1 60 GLY HA3  H 77.847  -3.330  10.512 1.00 . A A . 60 GLY HA3  1 1 
       20 29620 1 1 60 GLY N    N 76.452  -3.767   8.987 1.00 . A A . 60 GLY N    1 1 
       20 29621 1 1 60 GLY O    O 78.351  -0.813   9.806 1.00 . A A . 60 GLY O    1 1 
       20 29622 1 1 61 GLN C    C 76.918   0.802   7.219 1.00 . A A . 61 GLN C    1 1 
       20 29623 1 1 61 GLN CA   C 77.913  -0.350   7.192 1.00 . A A . 61 GLN CA   1 1 
       20 29624 1 1 61 GLN CB   C 78.154  -0.774   5.750 1.00 . A A . 61 GLN CB   1 1 
       20 29625 1 1 61 GLN CD   C 80.028  -2.200   4.915 1.00 . A A . 61 GLN CD   1 1 
       20 29626 1 1 61 GLN CG   C 79.657  -0.824   5.470 1.00 . A A . 61 GLN CG   1 1 
       20 29627 1 1 61 GLN H    H 76.809  -2.156   7.519 1.00 . A A . 61 GLN H    1 1 
       20 29628 1 1 61 GLN HA   H 78.831  -0.035   7.638 1.00 . A A . 61 GLN HA   1 1 
       20 29629 1 1 61 GLN HB2  H 77.721  -1.750   5.591 1.00 . A A . 61 GLN HB2  1 1 
       20 29630 1 1 61 GLN HB3  H 77.687  -0.060   5.088 1.00 . A A . 61 GLN HB3  1 1 
       20 29631 1 1 61 GLN HE21 H 78.882  -2.014   3.304 1.00 . A A . 61 GLN HE21 1 1 
       20 29632 1 1 61 GLN HE22 H 79.736  -3.477   3.422 1.00 . A A . 61 GLN HE22 1 1 
       20 29633 1 1 61 GLN HG2  H 79.914  -0.061   4.749 1.00 . A A . 61 GLN HG2  1 1 
       20 29634 1 1 61 GLN HG3  H 80.200  -0.650   6.388 1.00 . A A . 61 GLN HG3  1 1 
       20 29635 1 1 61 GLN N    N 77.370  -1.497   7.963 1.00 . A A . 61 GLN N    1 1 
       20 29636 1 1 61 GLN NE2  N 79.505  -2.596   3.786 1.00 . A A . 61 GLN NE2  1 1 
       20 29637 1 1 61 GLN O    O 76.938   1.687   6.387 1.00 . A A . 61 GLN O    1 1 
       20 29638 1 1 61 GLN OE1  O 80.800  -2.921   5.514 1.00 . A A . 61 GLN OE1  1 1 
       20 29639 1 1 62 ARG C    C 74.795   2.188   9.767 1.00 . A A . 62 ARG C    1 1 
       20 29640 1 1 62 ARG CA   C 75.034   1.866   8.293 1.00 . A A . 62 ARG CA   1 1 
       20 29641 1 1 62 ARG CB   C 73.724   1.407   7.650 1.00 . A A . 62 ARG CB   1 1 
       20 29642 1 1 62 ARG CD   C 72.016   2.212   6.017 1.00 . A A . 62 ARG CD   1 1 
       20 29643 1 1 62 ARG CG   C 73.511   2.155   6.333 1.00 . A A . 62 ARG CG   1 1 
       20 29644 1 1 62 ARG CZ   C 70.700   0.758   7.439 1.00 . A A . 62 ARG CZ   1 1 
       20 29645 1 1 62 ARG H    H 76.078   0.054   8.818 1.00 . A A . 62 ARG H    1 1 
       20 29646 1 1 62 ARG HA   H 75.390   2.747   7.791 1.00 . A A . 62 ARG HA   1 1 
       20 29647 1 1 62 ARG HB2  H 73.771   0.344   7.459 1.00 . A A . 62 ARG HB2  1 1 
       20 29648 1 1 62 ARG HB3  H 72.902   1.616   8.318 1.00 . A A . 62 ARG HB3  1 1 
       20 29649 1 1 62 ARG HD2  H 71.553   2.987   6.609 1.00 . A A . 62 ARG HD2  1 1 
       20 29650 1 1 62 ARG HD3  H 71.878   2.427   4.968 1.00 . A A . 62 ARG HD3  1 1 
       20 29651 1 1 62 ARG HE   H 71.504   0.138   5.731 1.00 . A A . 62 ARG HE   1 1 
       20 29652 1 1 62 ARG HG2  H 73.901   3.159   6.423 1.00 . A A . 62 ARG HG2  1 1 
       20 29653 1 1 62 ARG HG3  H 74.026   1.638   5.538 1.00 . A A . 62 ARG HG3  1 1 
       20 29654 1 1 62 ARG HH11 H 69.578   2.384   7.120 1.00 . A A . 62 ARG HH11 1 1 
       20 29655 1 1 62 ARG HH12 H 69.235   1.511   8.576 1.00 . A A . 62 ARG HH12 1 1 
       20 29656 1 1 62 ARG HH21 H 71.663  -0.901   8.014 1.00 . A A . 62 ARG HH21 1 1 
       20 29657 1 1 62 ARG HH22 H 70.415  -0.350   9.082 1.00 . A A . 62 ARG HH22 1 1 
       20 29658 1 1 62 ARG N    N 76.054   0.785   8.175 1.00 . A A . 62 ARG N    1 1 
       20 29659 1 1 62 ARG NE   N 71.393   0.898   6.341 1.00 . A A . 62 ARG NE   1 1 
       20 29660 1 1 62 ARG NH1  N 69.765   1.618   7.734 1.00 . A A . 62 ARG NH1  1 1 
       20 29661 1 1 62 ARG NH2  N 70.945  -0.243   8.241 1.00 . A A . 62 ARG NH2  1 1 
       20 29662 1 1 62 ARG O    O 74.605   3.327  10.144 1.00 . A A . 62 ARG O    1 1 
       20 29663 1 1 63 ARG C    C 75.696   2.325  12.599 1.00 . A A . 63 ARG C    1 1 
       20 29664 1 1 63 ARG CA   C 74.582   1.428  12.053 1.00 . A A . 63 ARG CA   1 1 
       20 29665 1 1 63 ARG CB   C 74.592   0.091  12.797 1.00 . A A . 63 ARG CB   1 1 
       20 29666 1 1 63 ARG CD   C 73.734  -1.089  14.826 1.00 . A A . 63 ARG CD   1 1 
       20 29667 1 1 63 ARG CG   C 74.002   0.280  14.195 1.00 . A A . 63 ARG CG   1 1 
       20 29668 1 1 63 ARG CZ   C 71.752  -1.918  15.946 1.00 . A A . 63 ARG CZ   1 1 
       20 29669 1 1 63 ARG H    H 74.960   0.286  10.272 1.00 . A A . 63 ARG H    1 1 
       20 29670 1 1 63 ARG HA   H 73.628   1.911  12.194 1.00 . A A . 63 ARG HA   1 1 
       20 29671 1 1 63 ARG HB2  H 74.000  -0.629  12.249 1.00 . A A . 63 ARG HB2  1 1 
       20 29672 1 1 63 ARG HB3  H 75.607  -0.267  12.882 1.00 . A A . 63 ARG HB3  1 1 
       20 29673 1 1 63 ARG HD2  H 74.187  -1.859  14.219 1.00 . A A . 63 ARG HD2  1 1 
       20 29674 1 1 63 ARG HD3  H 74.157  -1.116  15.819 1.00 . A A . 63 ARG HD3  1 1 
       20 29675 1 1 63 ARG HE   H 71.681  -1.019  14.176 1.00 . A A . 63 ARG HE   1 1 
       20 29676 1 1 63 ARG HG2  H 74.701   0.829  14.809 1.00 . A A . 63 ARG HG2  1 1 
       20 29677 1 1 63 ARG HG3  H 73.075   0.829  14.125 1.00 . A A . 63 ARG HG3  1 1 
       20 29678 1 1 63 ARG HH11 H 72.742  -3.629  15.639 1.00 . A A . 63 ARG HH11 1 1 
       20 29679 1 1 63 ARG HH12 H 71.698  -3.606  17.020 1.00 . A A . 63 ARG HH12 1 1 
       20 29680 1 1 63 ARG HH21 H 70.640  -0.345  16.495 1.00 . A A . 63 ARG HH21 1 1 
       20 29681 1 1 63 ARG HH22 H 70.508  -1.746  17.505 1.00 . A A . 63 ARG HH22 1 1 
       20 29682 1 1 63 ARG N    N 74.805   1.191  10.601 1.00 . A A . 63 ARG N    1 1 
       20 29683 1 1 63 ARG NE   N 72.263  -1.318  14.905 1.00 . A A . 63 ARG NE   1 1 
       20 29684 1 1 63 ARG NH1  N 72.090  -3.147  16.223 1.00 . A A . 63 ARG NH1  1 1 
       20 29685 1 1 63 ARG NH2  N 70.900  -1.287  16.709 1.00 . A A . 63 ARG NH2  1 1 
       20 29686 1 1 63 ARG O    O 75.609   2.842  13.695 1.00 . A A . 63 ARG O    1 1 
       20 29687 1 1 64 ARG C    C 78.799   3.664  11.138 1.00 . A A . 64 ARG C    1 1 
       20 29688 1 1 64 ARG CA   C 77.859   3.372  12.311 1.00 . A A . 64 ARG CA   1 1 
       20 29689 1 1 64 ARG CB   C 78.631   2.652  13.419 1.00 . A A . 64 ARG CB   1 1 
       20 29690 1 1 64 ARG CD   C 80.255   3.886  14.860 1.00 . A A . 64 ARG CD   1 1 
       20 29691 1 1 64 ARG CG   C 78.775   3.578  14.628 1.00 . A A . 64 ARG CG   1 1 
       20 29692 1 1 64 ARG CZ   C 81.512   5.034  16.584 1.00 . A A . 64 ARG CZ   1 1 
       20 29693 1 1 64 ARG H    H 76.792   2.089  10.964 1.00 . A A . 64 ARG H    1 1 
       20 29694 1 1 64 ARG HA   H 77.461   4.297  12.691 1.00 . A A . 64 ARG HA   1 1 
       20 29695 1 1 64 ARG HB2  H 78.093   1.760  13.709 1.00 . A A . 64 ARG HB2  1 1 
       20 29696 1 1 64 ARG HB3  H 79.610   2.380  13.058 1.00 . A A . 64 ARG HB3  1 1 
       20 29697 1 1 64 ARG HD2  H 80.768   2.984  15.157 1.00 . A A . 64 ARG HD2  1 1 
       20 29698 1 1 64 ARG HD3  H 80.691   4.265  13.948 1.00 . A A . 64 ARG HD3  1 1 
       20 29699 1 1 64 ARG HE   H 79.627   5.488  16.157 1.00 . A A . 64 ARG HE   1 1 
       20 29700 1 1 64 ARG HG2  H 78.238   4.498  14.442 1.00 . A A . 64 ARG HG2  1 1 
       20 29701 1 1 64 ARG HG3  H 78.368   3.094  15.503 1.00 . A A . 64 ARG HG3  1 1 
       20 29702 1 1 64 ARG HH11 H 82.598   4.100  15.185 1.00 . A A . 64 ARG HH11 1 1 
       20 29703 1 1 64 ARG HH12 H 83.479   4.655  16.569 1.00 . A A . 64 ARG HH12 1 1 
       20 29704 1 1 64 ARG HH21 H 80.690   5.996  18.135 1.00 . A A . 64 ARG HH21 1 1 
       20 29705 1 1 64 ARG HH22 H 82.398   5.728  18.239 1.00 . A A . 64 ARG HH22 1 1 
       20 29706 1 1 64 ARG N    N 76.742   2.511  11.842 1.00 . A A . 64 ARG N    1 1 
       20 29707 1 1 64 ARG NE   N 80.386   4.909  15.935 1.00 . A A . 64 ARG NE   1 1 
       20 29708 1 1 64 ARG NH1  N 82.615   4.560  16.073 1.00 . A A . 64 ARG NH1  1 1 
       20 29709 1 1 64 ARG NH2  N 81.535   5.633  17.743 1.00 . A A . 64 ARG NH2  1 1 
       20 29710 1 1 64 ARG O    O 79.999   3.764  11.302 1.00 . A A . 64 ARG O    1 1 
       20 29711 1 1 65 LEU C    C 79.813   5.438   8.954 1.00 . A A . 65 LEU C    1 1 
       20 29712 1 1 65 LEU CA   C 79.123   4.083   8.776 1.00 . A A . 65 LEU CA   1 1 
       20 29713 1 1 65 LEU CB   C 78.264   4.059   7.492 1.00 . A A . 65 LEU CB   1 1 
       20 29714 1 1 65 LEU CD1  C 77.179   6.163   8.371 1.00 . A A . 65 LEU CD1  1 1 
       20 29715 1 1 65 LEU CD2  C 78.840   6.296   6.504 1.00 . A A . 65 LEU CD2  1 1 
       20 29716 1 1 65 LEU CG   C 77.723   5.454   7.129 1.00 . A A . 65 LEU CG   1 1 
       20 29717 1 1 65 LEU H    H 77.295   3.713   9.845 1.00 . A A . 65 LEU H    1 1 
       20 29718 1 1 65 LEU HA   H 79.877   3.314   8.707 1.00 . A A . 65 LEU HA   1 1 
       20 29719 1 1 65 LEU HB2  H 78.869   3.695   6.674 1.00 . A A . 65 LEU HB2  1 1 
       20 29720 1 1 65 LEU HB3  H 77.433   3.386   7.639 1.00 . A A . 65 LEU HB3  1 1 
       20 29721 1 1 65 LEU HD11 H 77.135   5.471   9.195 1.00 . A A . 65 LEU HD11 1 1 
       20 29722 1 1 65 LEU HD12 H 77.826   6.989   8.627 1.00 . A A . 65 LEU HD12 1 1 
       20 29723 1 1 65 LEU HD13 H 76.187   6.538   8.165 1.00 . A A . 65 LEU HD13 1 1 
       20 29724 1 1 65 LEU HD21 H 79.703   5.672   6.324 1.00 . A A . 65 LEU HD21 1 1 
       20 29725 1 1 65 LEU HD22 H 78.497   6.713   5.569 1.00 . A A . 65 LEU HD22 1 1 
       20 29726 1 1 65 LEU HD23 H 79.108   7.096   7.178 1.00 . A A . 65 LEU HD23 1 1 
       20 29727 1 1 65 LEU HG   H 76.922   5.343   6.411 1.00 . A A . 65 LEU HG   1 1 
       20 29728 1 1 65 LEU N    N 78.262   3.799   9.956 1.00 . A A . 65 LEU N    1 1 
       20 29729 1 1 65 LEU O    O 80.716   5.787   8.219 1.00 . A A . 65 LEU O    1 1 
       20 29730 1 1 66 LEU C    C 81.504   7.341  10.517 1.00 . A A . 66 LEU C    1 1 
       20 29731 1 1 66 LEU CA   C 80.031   7.533  10.147 1.00 . A A . 66 LEU CA   1 1 
       20 29732 1 1 66 LEU CB   C 79.310   8.259  11.284 1.00 . A A . 66 LEU CB   1 1 
       20 29733 1 1 66 LEU CD1  C 79.502   7.794  13.731 1.00 . A A . 66 LEU CD1  1 1 
       20 29734 1 1 66 LEU CD2  C 77.457   7.087  12.481 1.00 . A A . 66 LEU CD2  1 1 
       20 29735 1 1 66 LEU CG   C 78.976   7.264  12.396 1.00 . A A . 66 LEU CG   1 1 
       20 29736 1 1 66 LEU H    H 78.668   5.910  10.506 1.00 . A A . 66 LEU H    1 1 
       20 29737 1 1 66 LEU HA   H 79.959   8.118   9.244 1.00 . A A . 66 LEU HA   1 1 
       20 29738 1 1 66 LEU HB2  H 79.950   9.037  11.676 1.00 . A A . 66 LEU HB2  1 1 
       20 29739 1 1 66 LEU HB3  H 78.398   8.698  10.910 1.00 . A A . 66 LEU HB3  1 1 
       20 29740 1 1 66 LEU HD11 H 80.569   7.938  13.666 1.00 . A A . 66 LEU HD11 1 1 
       20 29741 1 1 66 LEU HD12 H 79.024   8.737  13.957 1.00 . A A . 66 LEU HD12 1 1 
       20 29742 1 1 66 LEU HD13 H 79.280   7.084  14.514 1.00 . A A . 66 LEU HD13 1 1 
       20 29743 1 1 66 LEU HD21 H 76.975   7.797  11.826 1.00 . A A . 66 LEU HD21 1 1 
       20 29744 1 1 66 LEU HD22 H 77.194   6.083  12.181 1.00 . A A . 66 LEU HD22 1 1 
       20 29745 1 1 66 LEU HD23 H 77.132   7.256  13.496 1.00 . A A . 66 LEU HD23 1 1 
       20 29746 1 1 66 LEU HG   H 79.440   6.313  12.179 1.00 . A A . 66 LEU HG   1 1 
       20 29747 1 1 66 LEU N    N 79.398   6.205   9.925 1.00 . A A . 66 LEU N    1 1 
       20 29748 1 1 66 LEU O    O 82.352   8.139  10.167 1.00 . A A . 66 LEU O    1 1 
       20 29749 1 1 67 ARG C    C 84.128   6.094  10.376 1.00 . A A . 67 ARG C    1 1 
       20 29750 1 1 67 ARG CA   C 83.232   6.047  11.617 1.00 . A A . 67 ARG CA   1 1 
       20 29751 1 1 67 ARG CB   C 83.349   4.672  12.278 1.00 . A A . 67 ARG CB   1 1 
       20 29752 1 1 67 ARG CD   C 84.445   2.727  11.158 1.00 . A A . 67 ARG CD   1 1 
       20 29753 1 1 67 ARG CG   C 83.176   3.578  11.222 1.00 . A A . 67 ARG CG   1 1 
       20 29754 1 1 67 ARG CZ   C 84.500   0.436  11.944 1.00 . A A . 67 ARG CZ   1 1 
       20 29755 1 1 67 ARG H    H 81.118   5.658  11.496 1.00 . A A . 67 ARG H    1 1 
       20 29756 1 1 67 ARG HA   H 83.545   6.808  12.315 1.00 . A A . 67 ARG HA   1 1 
       20 29757 1 1 67 ARG HB2  H 84.321   4.577  12.740 1.00 . A A . 67 ARG HB2  1 1 
       20 29758 1 1 67 ARG HB3  H 82.581   4.568  13.030 1.00 . A A . 67 ARG HB3  1 1 
       20 29759 1 1 67 ARG HD2  H 84.499   2.234  10.198 1.00 . A A . 67 ARG HD2  1 1 
       20 29760 1 1 67 ARG HD3  H 85.310   3.360  11.287 1.00 . A A . 67 ARG HD3  1 1 
       20 29761 1 1 67 ARG HE   H 84.324   1.982  13.176 1.00 . A A . 67 ARG HE   1 1 
       20 29762 1 1 67 ARG HG2  H 82.334   2.954  11.487 1.00 . A A . 67 ARG HG2  1 1 
       20 29763 1 1 67 ARG HG3  H 83.000   4.033  10.259 1.00 . A A . 67 ARG HG3  1 1 
       20 29764 1 1 67 ARG HH11 H 83.482   0.610  10.228 1.00 . A A . 67 ARG HH11 1 1 
       20 29765 1 1 67 ARG HH12 H 84.029  -0.987  10.615 1.00 . A A . 67 ARG HH12 1 1 
       20 29766 1 1 67 ARG HH21 H 85.538  -0.035  13.589 1.00 . A A . 67 ARG HH21 1 1 
       20 29767 1 1 67 ARG HH22 H 85.193  -1.352  12.520 1.00 . A A . 67 ARG HH22 1 1 
       20 29768 1 1 67 ARG N    N 81.815   6.289  11.222 1.00 . A A . 67 ARG N    1 1 
       20 29769 1 1 67 ARG NE   N 84.411   1.703  12.240 1.00 . A A . 67 ARG NE   1 1 
       20 29770 1 1 67 ARG NH1  N 83.962  -0.015  10.843 1.00 . A A . 67 ARG NH1  1 1 
       20 29771 1 1 67 ARG NH2  N 85.126  -0.381  12.746 1.00 . A A . 67 ARG NH2  1 1 
       20 29772 1 1 67 ARG O    O 85.327   6.267  10.473 1.00 . A A . 67 ARG O    1 1 
       20 29773 1 1 68 TYR C    C 84.236   7.334   7.295 1.00 . A A . 68 TYR C    1 1 
       20 29774 1 1 68 TYR CA   C 84.378   5.970   7.974 1.00 . A A . 68 TYR CA   1 1 
       20 29775 1 1 68 TYR CB   C 83.903   4.873   7.020 1.00 . A A . 68 TYR CB   1 1 
       20 29776 1 1 68 TYR CD1  C 85.612   3.414   8.164 1.00 . A A . 68 TYR CD1  1 1 
       20 29777 1 1 68 TYR CD2  C 85.142   3.038   5.813 1.00 . A A . 68 TYR CD2  1 1 
       20 29778 1 1 68 TYR CE1  C 86.545   2.371   8.144 1.00 . A A . 68 TYR CE1  1 1 
       20 29779 1 1 68 TYR CE2  C 86.075   1.995   5.794 1.00 . A A . 68 TYR CE2  1 1 
       20 29780 1 1 68 TYR CG   C 84.911   3.748   6.999 1.00 . A A . 68 TYR CG   1 1 
       20 29781 1 1 68 TYR CZ   C 86.777   1.662   6.958 1.00 . A A . 68 TYR CZ   1 1 
       20 29782 1 1 68 TYR H    H 82.599   5.795   9.151 1.00 . A A . 68 TYR H    1 1 
       20 29783 1 1 68 TYR HA   H 85.408   5.800   8.231 1.00 . A A . 68 TYR HA   1 1 
       20 29784 1 1 68 TYR HB2  H 82.947   4.495   7.354 1.00 . A A . 68 TYR HB2  1 1 
       20 29785 1 1 68 TYR HB3  H 83.800   5.281   6.026 1.00 . A A . 68 TYR HB3  1 1 
       20 29786 1 1 68 TYR HD1  H 85.433   3.961   9.077 1.00 . A A . 68 TYR HD1  1 1 
       20 29787 1 1 68 TYR HD2  H 84.601   3.296   4.916 1.00 . A A . 68 TYR HD2  1 1 
       20 29788 1 1 68 TYR HE1  H 87.086   2.113   9.042 1.00 . A A . 68 TYR HE1  1 1 
       20 29789 1 1 68 TYR HE2  H 86.254   1.448   4.880 1.00 . A A . 68 TYR HE2  1 1 
       20 29790 1 1 68 TYR HH   H 87.460   0.037   6.224 1.00 . A A . 68 TYR HH   1 1 
       20 29791 1 1 68 TYR N    N 83.560   5.937   9.212 1.00 . A A . 68 TYR N    1 1 
       20 29792 1 1 68 TYR O    O 85.107   8.177   7.382 1.00 . A A . 68 TYR O    1 1 
       20 29793 1 1 68 TYR OH   O 87.697   0.633   6.939 1.00 . A A . 68 TYR OH   1 1 
       20 29794 1 1 69 LEU C    C 82.880   9.989   6.941 1.00 . A A . 69 LEU C    1 1 
       20 29795 1 1 69 LEU CA   C 82.946   8.855   5.916 1.00 . A A . 69 LEU CA   1 1 
       20 29796 1 1 69 LEU CB   C 81.639   8.811   5.122 1.00 . A A . 69 LEU CB   1 1 
       20 29797 1 1 69 LEU CD1  C 82.684   9.749   3.054 1.00 . A A . 69 LEU CD1  1 1 
       20 29798 1 1 69 LEU CD2  C 80.235  10.030   3.455 1.00 . A A . 69 LEU CD2  1 1 
       20 29799 1 1 69 LEU CG   C 81.611   9.968   4.122 1.00 . A A . 69 LEU CG   1 1 
       20 29800 1 1 69 LEU H    H 82.462   6.857   6.548 1.00 . A A . 69 LEU H    1 1 
       20 29801 1 1 69 LEU HA   H 83.768   9.029   5.242 1.00 . A A . 69 LEU HA   1 1 
       20 29802 1 1 69 LEU HB2  H 81.573   7.873   4.590 1.00 . A A . 69 LEU HB2  1 1 
       20 29803 1 1 69 LEU HB3  H 80.803   8.901   5.798 1.00 . A A . 69 LEU HB3  1 1 
       20 29804 1 1 69 LEU HD11 H 83.343   8.953   3.365 1.00 . A A . 69 LEU HD11 1 1 
       20 29805 1 1 69 LEU HD12 H 82.212   9.483   2.120 1.00 . A A . 69 LEU HD12 1 1 
       20 29806 1 1 69 LEU HD13 H 83.253  10.657   2.924 1.00 . A A . 69 LEU HD13 1 1 
       20 29807 1 1 69 LEU HD21 H 80.014   9.078   2.995 1.00 . A A . 69 LEU HD21 1 1 
       20 29808 1 1 69 LEU HD22 H 79.483  10.253   4.198 1.00 . A A . 69 LEU HD22 1 1 
       20 29809 1 1 69 LEU HD23 H 80.235  10.804   2.701 1.00 . A A . 69 LEU HD23 1 1 
       20 29810 1 1 69 LEU HG   H 81.804  10.896   4.641 1.00 . A A . 69 LEU HG   1 1 
       20 29811 1 1 69 LEU N    N 83.147   7.552   6.610 1.00 . A A . 69 LEU N    1 1 
       20 29812 1 1 69 LEU O    O 83.724  10.862   6.971 1.00 . A A . 69 LEU O    1 1 
       20 29813 1 1 70 GLN C    C 83.107  11.271   9.490 1.00 . A A . 70 GLN C    1 1 
       20 29814 1 1 70 GLN CA   C 81.759  11.069   8.795 1.00 . A A . 70 GLN CA   1 1 
       20 29815 1 1 70 GLN CB   C 80.712  10.670   9.833 1.00 . A A . 70 GLN CB   1 1 
       20 29816 1 1 70 GLN CD   C 81.515  11.055  12.166 1.00 . A A . 70 GLN CD   1 1 
       20 29817 1 1 70 GLN CG   C 80.744  11.662  10.993 1.00 . A A . 70 GLN CG   1 1 
       20 29818 1 1 70 GLN H    H 81.206   9.280   7.738 1.00 . A A . 70 GLN H    1 1 
       20 29819 1 1 70 GLN HA   H 81.456  11.985   8.310 1.00 . A A . 70 GLN HA   1 1 
       20 29820 1 1 70 GLN HB2  H 79.733  10.675   9.379 1.00 . A A . 70 GLN HB2  1 1 
       20 29821 1 1 70 GLN HB3  H 80.932   9.681  10.204 1.00 . A A . 70 GLN HB3  1 1 
       20 29822 1 1 70 GLN HE21 H 80.040  11.334  13.466 1.00 . A A . 70 GLN HE21 1 1 
       20 29823 1 1 70 GLN HE22 H 81.436  10.604  14.099 1.00 . A A . 70 GLN HE22 1 1 
       20 29824 1 1 70 GLN HG2  H 81.231  12.572  10.672 1.00 . A A . 70 GLN HG2  1 1 
       20 29825 1 1 70 GLN HG3  H 79.735  11.883  11.304 1.00 . A A . 70 GLN HG3  1 1 
       20 29826 1 1 70 GLN N    N 81.879   9.989   7.779 1.00 . A A . 70 GLN N    1 1 
       20 29827 1 1 70 GLN NE2  N 80.950  10.993  13.342 1.00 . A A . 70 GLN NE2  1 1 
       20 29828 1 1 70 GLN O    O 83.401  12.331  10.006 1.00 . A A . 70 GLN O    1 1 
       20 29829 1 1 70 GLN OE1  O 82.643  10.631  12.013 1.00 . A A . 70 GLN OE1  1 1 
       20 29830 1 1 71 ARG C    C 86.220  11.147   9.305 1.00 . A A . 71 ARG C    1 1 
       20 29831 1 1 71 ARG CA   C 85.245  10.364  10.187 1.00 . A A . 71 ARG CA   1 1 
       20 29832 1 1 71 ARG CB   C 85.804   8.963  10.442 1.00 . A A . 71 ARG CB   1 1 
       20 29833 1 1 71 ARG CD   C 86.178   9.627  12.822 1.00 . A A . 71 ARG CD   1 1 
       20 29834 1 1 71 ARG CG   C 85.560   8.573  11.901 1.00 . A A . 71 ARG CG   1 1 
       20 29835 1 1 71 ARG CZ   C 88.302   9.609  13.985 1.00 . A A . 71 ARG CZ   1 1 
       20 29836 1 1 71 ARG H    H 83.654   9.412   9.104 1.00 . A A . 71 ARG H    1 1 
       20 29837 1 1 71 ARG HA   H 85.122  10.874  11.127 1.00 . A A . 71 ARG HA   1 1 
       20 29838 1 1 71 ARG HB2  H 85.311   8.256   9.792 1.00 . A A . 71 ARG HB2  1 1 
       20 29839 1 1 71 ARG HB3  H 86.865   8.957  10.243 1.00 . A A . 71 ARG HB3  1 1 
       20 29840 1 1 71 ARG HD2  H 86.651  10.393  12.227 1.00 . A A . 71 ARG HD2  1 1 
       20 29841 1 1 71 ARG HD3  H 85.403  10.071  13.430 1.00 . A A . 71 ARG HD3  1 1 
       20 29842 1 1 71 ARG HE   H 87.027   8.089  14.070 1.00 . A A . 71 ARG HE   1 1 
       20 29843 1 1 71 ARG HG2  H 84.497   8.511  12.084 1.00 . A A . 71 ARG HG2  1 1 
       20 29844 1 1 71 ARG HG3  H 86.016   7.614  12.099 1.00 . A A . 71 ARG HG3  1 1 
       20 29845 1 1 71 ARG HH11 H 88.602  10.242  12.109 1.00 . A A . 71 ARG HH11 1 1 
       20 29846 1 1 71 ARG HH12 H 89.804  10.718  13.262 1.00 . A A . 71 ARG HH12 1 1 
       20 29847 1 1 71 ARG HH21 H 88.263   9.121  15.927 1.00 . A A . 71 ARG HH21 1 1 
       20 29848 1 1 71 ARG HH22 H 89.612  10.083  15.423 1.00 . A A . 71 ARG HH22 1 1 
       20 29849 1 1 71 ARG N    N 83.920  10.253   9.517 1.00 . A A . 71 ARG N    1 1 
       20 29850 1 1 71 ARG NE   N 87.193   8.983  13.703 1.00 . A A . 71 ARG NE   1 1 
       20 29851 1 1 71 ARG NH1  N 88.954  10.239  13.046 1.00 . A A . 71 ARG NH1  1 1 
       20 29852 1 1 71 ARG NH2  N 88.762   9.604  15.207 1.00 . A A . 71 ARG NH2  1 1 
       20 29853 1 1 71 ARG O    O 86.979  11.968   9.782 1.00 . A A . 71 ARG O    1 1 
       20 29854 1 1 72 GLU C    C 86.498  12.913   6.631 1.00 . A A . 72 GLU C    1 1 
       20 29855 1 1 72 GLU CA   C 87.144  11.625   7.118 1.00 . A A . 72 GLU CA   1 1 
       20 29856 1 1 72 GLU CB   C 87.470  10.747   5.921 1.00 . A A . 72 GLU CB   1 1 
       20 29857 1 1 72 GLU CD   C 89.090   9.016   5.136 1.00 . A A . 72 GLU CD   1 1 
       20 29858 1 1 72 GLU CG   C 88.394   9.613   6.360 1.00 . A A . 72 GLU CG   1 1 
       20 29859 1 1 72 GLU H    H 85.603  10.232   7.658 1.00 . A A . 72 GLU H    1 1 
       20 29860 1 1 72 GLU HA   H 88.037  11.858   7.654 1.00 . A A . 72 GLU HA   1 1 
       20 29861 1 1 72 GLU HB2  H 86.553  10.338   5.523 1.00 . A A . 72 GLU HB2  1 1 
       20 29862 1 1 72 GLU HB3  H 87.959  11.342   5.168 1.00 . A A . 72 GLU HB3  1 1 
       20 29863 1 1 72 GLU HG2  H 89.134   9.999   7.046 1.00 . A A . 72 GLU HG2  1 1 
       20 29864 1 1 72 GLU HG3  H 87.812   8.847   6.851 1.00 . A A . 72 GLU HG3  1 1 
       20 29865 1 1 72 GLU N    N 86.212  10.899   8.023 1.00 . A A . 72 GLU N    1 1 
       20 29866 1 1 72 GLU O    O 86.886  13.489   5.633 1.00 . A A . 72 GLU O    1 1 
       20 29867 1 1 72 GLU OE1  O 88.394   8.534   4.259 1.00 . A A . 72 GLU OE1  1 1 
       20 29868 1 1 72 GLU OE2  O 90.310   9.053   5.096 1.00 . A A . 72 GLU OE2  1 1 
       20 29869 1 1 73 ASP C    C 83.505  14.714   7.745 1.00 . A A . 73 ASP C    1 1 
       20 29870 1 1 73 ASP CA   C 84.809  14.607   6.948 1.00 . A A . 73 ASP CA   1 1 
       20 29871 1 1 73 ASP CB   C 84.485  14.565   5.453 1.00 . A A . 73 ASP CB   1 1 
       20 29872 1 1 73 ASP CG   C 85.481  15.438   4.689 1.00 . A A . 73 ASP CG   1 1 
       20 29873 1 1 73 ASP H    H 85.243  12.857   8.120 1.00 . A A . 73 ASP H    1 1 
       20 29874 1 1 73 ASP HA   H 85.438  15.457   7.155 1.00 . A A . 73 ASP HA   1 1 
       20 29875 1 1 73 ASP HB2  H 84.552  13.546   5.099 1.00 . A A . 73 ASP HB2  1 1 
       20 29876 1 1 73 ASP HB3  H 83.485  14.937   5.291 1.00 . A A . 73 ASP HB3  1 1 
       20 29877 1 1 73 ASP N    N 85.516  13.356   7.334 1.00 . A A . 73 ASP N    1 1 
       20 29878 1 1 73 ASP O    O 82.612  13.909   7.569 1.00 . A A . 73 ASP O    1 1 
       20 29879 1 1 73 ASP OD1  O 85.740  16.541   5.142 1.00 . A A . 73 ASP OD1  1 1 
       20 29880 1 1 73 ASP OD2  O 85.970  14.988   3.666 1.00 . A A . 73 ASP OD2  1 1 
       20 29881 1 1 74 PRO C    C 81.128  16.544   8.564 1.00 . A A . 74 PRO C    1 1 
       20 29882 1 1 74 PRO CA   C 82.230  15.932   9.424 1.00 . A A . 74 PRO CA   1 1 
       20 29883 1 1 74 PRO CB   C 82.710  16.906  10.502 1.00 . A A . 74 PRO CB   1 1 
       20 29884 1 1 74 PRO CD   C 84.505  16.692   8.812 1.00 . A A . 74 PRO CD   1 1 
       20 29885 1 1 74 PRO CG   C 83.961  17.610   9.924 1.00 . A A . 74 PRO CG   1 1 
       20 29886 1 1 74 PRO HA   H 81.898  15.013   9.870 1.00 . A A . 74 PRO HA   1 1 
       20 29887 1 1 74 PRO HB2  H 81.937  17.631  10.717 1.00 . A A . 74 PRO HB2  1 1 
       20 29888 1 1 74 PRO HB3  H 82.976  16.368  11.398 1.00 . A A . 74 PRO HB3  1 1 
       20 29889 1 1 74 PRO HD2  H 84.687  17.260   7.910 1.00 . A A . 74 PRO HD2  1 1 
       20 29890 1 1 74 PRO HD3  H 85.405  16.194   9.136 1.00 . A A . 74 PRO HD3  1 1 
       20 29891 1 1 74 PRO HG2  H 83.688  18.572   9.515 1.00 . A A . 74 PRO HG2  1 1 
       20 29892 1 1 74 PRO HG3  H 84.708  17.730  10.694 1.00 . A A . 74 PRO HG3  1 1 
       20 29893 1 1 74 PRO N    N 83.425  15.706   8.598 1.00 . A A . 74 PRO N    1 1 
       20 29894 1 1 74 PRO O    O 79.953  16.363   8.813 1.00 . A A . 74 PRO O    1 1 
       20 29895 1 1 75 GLU C    C 79.921  16.738   5.764 1.00 . A A . 75 GLU C    1 1 
       20 29896 1 1 75 GLU CA   C 80.497  17.850   6.636 1.00 . A A . 75 GLU CA   1 1 
       20 29897 1 1 75 GLU CB   C 81.159  18.912   5.754 1.00 . A A . 75 GLU CB   1 1 
       20 29898 1 1 75 GLU CD   C 79.035  20.152   5.314 1.00 . A A . 75 GLU CD   1 1 
       20 29899 1 1 75 GLU CG   C 80.176  19.363   4.671 1.00 . A A . 75 GLU CG   1 1 
       20 29900 1 1 75 GLU H    H 82.458  17.358   7.351 1.00 . A A . 75 GLU H    1 1 
       20 29901 1 1 75 GLU HA   H 79.712  18.297   7.222 1.00 . A A . 75 GLU HA   1 1 
       20 29902 1 1 75 GLU HB2  H 81.438  19.761   6.363 1.00 . A A . 75 GLU HB2  1 1 
       20 29903 1 1 75 GLU HB3  H 82.039  18.497   5.288 1.00 . A A . 75 GLU HB3  1 1 
       20 29904 1 1 75 GLU HG2  H 80.691  19.989   3.957 1.00 . A A . 75 GLU HG2  1 1 
       20 29905 1 1 75 GLU HG3  H 79.774  18.497   4.167 1.00 . A A . 75 GLU HG3  1 1 
       20 29906 1 1 75 GLU N    N 81.507  17.246   7.538 1.00 . A A . 75 GLU N    1 1 
       20 29907 1 1 75 GLU O    O 78.750  16.726   5.439 1.00 . A A . 75 GLU O    1 1 
       20 29908 1 1 75 GLU OE1  O 79.287  21.253   5.775 1.00 . A A . 75 GLU OE1  1 1 
       20 29909 1 1 75 GLU OE2  O 77.926  19.642   5.334 1.00 . A A . 75 GLU OE2  1 1 
       20 29910 1 1 76 ARG C    C 79.259  13.846   5.394 1.00 . A A . 76 ARG C    1 1 
       20 29911 1 1 76 ARG CA   C 80.254  14.662   4.569 1.00 . A A . 76 ARG CA   1 1 
       20 29912 1 1 76 ARG CB   C 81.432  13.774   4.161 1.00 . A A . 76 ARG CB   1 1 
       20 29913 1 1 76 ARG CD   C 83.329  13.539   2.553 1.00 . A A . 76 ARG CD   1 1 
       20 29914 1 1 76 ARG CG   C 82.277  14.499   3.110 1.00 . A A . 76 ARG CG   1 1 
       20 29915 1 1 76 ARG CZ   C 83.255  13.808   0.146 1.00 . A A . 76 ARG CZ   1 1 
       20 29916 1 1 76 ARG H    H 81.676  15.816   5.683 1.00 . A A . 76 ARG H    1 1 
       20 29917 1 1 76 ARG HA   H 79.767  15.048   3.689 1.00 . A A . 76 ARG HA   1 1 
       20 29918 1 1 76 ARG HB2  H 82.039  13.562   5.028 1.00 . A A . 76 ARG HB2  1 1 
       20 29919 1 1 76 ARG HB3  H 81.060  12.850   3.746 1.00 . A A . 76 ARG HB3  1 1 
       20 29920 1 1 76 ARG HD2  H 84.283  14.043   2.500 1.00 . A A . 76 ARG HD2  1 1 
       20 29921 1 1 76 ARG HD3  H 83.412  12.679   3.200 1.00 . A A . 76 ARG HD3  1 1 
       20 29922 1 1 76 ARG HE   H 82.410  12.269   1.074 1.00 . A A . 76 ARG HE   1 1 
       20 29923 1 1 76 ARG HG2  H 81.638  14.840   2.308 1.00 . A A . 76 ARG HG2  1 1 
       20 29924 1 1 76 ARG HG3  H 82.769  15.344   3.564 1.00 . A A . 76 ARG HG3  1 1 
       20 29925 1 1 76 ARG HH11 H 85.213  13.424   0.315 1.00 . A A . 76 ARG HH11 1 1 
       20 29926 1 1 76 ARG HH12 H 84.761  14.444  -1.009 1.00 . A A . 76 ARG HH12 1 1 
       20 29927 1 1 76 ARG HH21 H 81.375  14.358  -0.265 1.00 . A A . 76 ARG HH21 1 1 
       20 29928 1 1 76 ARG HH22 H 82.588  14.974  -1.338 1.00 . A A . 76 ARG HH22 1 1 
       20 29929 1 1 76 ARG N    N 80.741  15.789   5.399 1.00 . A A . 76 ARG N    1 1 
       20 29930 1 1 76 ARG NE   N 82.925  13.096   1.189 1.00 . A A . 76 ARG NE   1 1 
       20 29931 1 1 76 ARG NH1  N 84.508  13.899  -0.211 1.00 . A A . 76 ARG NH1  1 1 
       20 29932 1 1 76 ARG NH2  N 82.335  14.428  -0.539 1.00 . A A . 76 ARG NH2  1 1 
       20 29933 1 1 76 ARG O    O 78.492  13.065   4.867 1.00 . A A . 76 ARG O    1 1 
       20 29934 1 1 77 TYR C    C 77.003  14.058   7.655 1.00 . A A . 77 TYR C    1 1 
       20 29935 1 1 77 TYR CA   C 78.313  13.282   7.550 1.00 . A A . 77 TYR CA   1 1 
       20 29936 1 1 77 TYR CB   C 78.894  13.111   8.952 1.00 . A A . 77 TYR CB   1 1 
       20 29937 1 1 77 TYR CD1  C 77.435  11.081   9.273 1.00 . A A . 77 TYR CD1  1 1 
       20 29938 1 1 77 TYR CD2  C 77.570  12.715  11.061 1.00 . A A . 77 TYR CD2  1 1 
       20 29939 1 1 77 TYR CE1  C 76.553  10.313  10.041 1.00 . A A . 77 TYR CE1  1 1 
       20 29940 1 1 77 TYR CE2  C 76.688  11.945  11.829 1.00 . A A . 77 TYR CE2  1 1 
       20 29941 1 1 77 TYR CG   C 77.944  12.283   9.783 1.00 . A A . 77 TYR CG   1 1 
       20 29942 1 1 77 TYR CZ   C 76.180  10.743  11.320 1.00 . A A . 77 TYR CZ   1 1 
       20 29943 1 1 77 TYR H    H 79.881  14.668   7.091 1.00 . A A . 77 TYR H    1 1 
       20 29944 1 1 77 TYR HA   H 78.136  12.319   7.116 1.00 . A A . 77 TYR HA   1 1 
       20 29945 1 1 77 TYR HB2  H 79.848  12.614   8.889 1.00 . A A . 77 TYR HB2  1 1 
       20 29946 1 1 77 TYR HB3  H 79.022  14.080   9.411 1.00 . A A . 77 TYR HB3  1 1 
       20 29947 1 1 77 TYR HD1  H 77.722  10.750   8.286 1.00 . A A . 77 TYR HD1  1 1 
       20 29948 1 1 77 TYR HD2  H 77.960  13.642  11.453 1.00 . A A . 77 TYR HD2  1 1 
       20 29949 1 1 77 TYR HE1  H 76.162   9.385   9.648 1.00 . A A . 77 TYR HE1  1 1 
       20 29950 1 1 77 TYR HE2  H 76.399  12.277  12.815 1.00 . A A . 77 TYR HE2  1 1 
       20 29951 1 1 77 TYR HH   H 74.436  10.372  12.000 1.00 . A A . 77 TYR HH   1 1 
       20 29952 1 1 77 TYR N    N 79.262  14.032   6.690 1.00 . A A . 77 TYR N    1 1 
       20 29953 1 1 77 TYR O    O 76.348  14.056   8.678 1.00 . A A . 77 TYR O    1 1 
       20 29954 1 1 77 TYR OH   O 75.311   9.986  12.077 1.00 . A A . 77 TYR OH   1 1 
       20 29955 1 1 78 ARG C    C 74.667  15.439   5.290 1.00 . A A . 78 ARG C    1 1 
       20 29956 1 1 78 ARG CA   C 75.370  15.522   6.645 1.00 . A A . 78 ARG CA   1 1 
       20 29957 1 1 78 ARG CB   C 75.698  16.988   6.959 1.00 . A A . 78 ARG CB   1 1 
       20 29958 1 1 78 ARG CD   C 76.646  16.548   9.228 1.00 . A A . 78 ARG CD   1 1 
       20 29959 1 1 78 ARG CG   C 76.958  17.066   7.825 1.00 . A A . 78 ARG CG   1 1 
       20 29960 1 1 78 ARG CZ   C 75.452  18.462  10.108 1.00 . A A . 78 ARG CZ   1 1 
       20 29961 1 1 78 ARG H    H 77.167  14.721   5.808 1.00 . A A . 78 ARG H    1 1 
       20 29962 1 1 78 ARG HA   H 74.727  15.126   7.407 1.00 . A A . 78 ARG HA   1 1 
       20 29963 1 1 78 ARG HB2  H 75.864  17.524   6.036 1.00 . A A . 78 ARG HB2  1 1 
       20 29964 1 1 78 ARG HB3  H 74.873  17.435   7.490 1.00 . A A . 78 ARG HB3  1 1 
       20 29965 1 1 78 ARG HD2  H 75.722  15.989   9.207 1.00 . A A . 78 ARG HD2  1 1 
       20 29966 1 1 78 ARG HD3  H 77.448  15.905   9.560 1.00 . A A . 78 ARG HD3  1 1 
       20 29967 1 1 78 ARG HE   H 77.213  17.883  10.820 1.00 . A A . 78 ARG HE   1 1 
       20 29968 1 1 78 ARG HG2  H 77.738  16.463   7.380 1.00 . A A . 78 ARG HG2  1 1 
       20 29969 1 1 78 ARG HG3  H 77.289  18.092   7.887 1.00 . A A . 78 ARG HG3  1 1 
       20 29970 1 1 78 ARG HH11 H 74.195  16.953   9.719 1.00 . A A . 78 ARG HH11 1 1 
       20 29971 1 1 78 ARG HH12 H 73.472  18.523   9.821 1.00 . A A . 78 ARG HH12 1 1 
       20 29972 1 1 78 ARG HH21 H 76.463  20.149  10.483 1.00 . A A . 78 ARG HH21 1 1 
       20 29973 1 1 78 ARG HH22 H 74.755  20.333  10.254 1.00 . A A . 78 ARG HH22 1 1 
       20 29974 1 1 78 ARG N    N 76.625  14.731   6.610 1.00 . A A . 78 ARG N    1 1 
       20 29975 1 1 78 ARG NE   N 76.510  17.699  10.163 1.00 . A A . 78 ARG NE   1 1 
       20 29976 1 1 78 ARG NH1  N 74.282  17.940   9.864 1.00 . A A . 78 ARG NH1  1 1 
       20 29977 1 1 78 ARG NH2  N 75.566  19.749  10.296 1.00 . A A . 78 ARG NH2  1 1 
       20 29978 1 1 78 ARG O    O 73.846  16.271   4.958 1.00 . A A . 78 ARG O    1 1 
       20 29979 1 1 79 ALA C    C 73.909  12.883   2.936 1.00 . A A . 79 ALA C    1 1 
       20 29980 1 1 79 ALA CA   C 74.324  14.326   3.180 1.00 . A A . 79 ALA CA   1 1 
       20 29981 1 1 79 ALA CB   C 75.291  14.781   2.090 1.00 . A A . 79 ALA CB   1 1 
       20 29982 1 1 79 ALA H    H 75.638  13.789   4.779 1.00 . A A . 79 ALA H    1 1 
       20 29983 1 1 79 ALA HA   H 73.456  14.938   3.171 1.00 . A A . 79 ALA HA   1 1 
       20 29984 1 1 79 ALA HB1  H 76.171  15.209   2.548 1.00 . A A . 79 ALA HB1  1 1 
       20 29985 1 1 79 ALA HB2  H 75.577  13.932   1.487 1.00 . A A . 79 ALA HB2  1 1 
       20 29986 1 1 79 ALA HB3  H 74.812  15.521   1.469 1.00 . A A . 79 ALA HB3  1 1 
       20 29987 1 1 79 ALA N    N 74.978  14.447   4.503 1.00 . A A . 79 ALA N    1 1 
       20 29988 1 1 79 ALA O    O 72.749  12.583   2.737 1.00 . A A . 79 ALA O    1 1 
       20 29989 1 1 80 LEU C    C 73.637  10.080   3.918 1.00 . A A . 80 LEU C    1 1 
       20 29990 1 1 80 LEU CA   C 74.495  10.557   2.750 1.00 . A A . 80 LEU CA   1 1 
       20 29991 1 1 80 LEU CB   C 75.776   9.723   2.665 1.00 . A A . 80 LEU CB   1 1 
       20 29992 1 1 80 LEU CD1  C 76.680  10.389   0.433 1.00 . A A . 80 LEU CD1  1 1 
       20 29993 1 1 80 LEU CD2  C 76.884   8.024   1.208 1.00 . A A . 80 LEU CD2  1 1 
       20 29994 1 1 80 LEU CG   C 75.997   9.271   1.221 1.00 . A A . 80 LEU CG   1 1 
       20 29995 1 1 80 LEU H    H 75.766  12.253   3.138 1.00 . A A . 80 LEU H    1 1 
       20 29996 1 1 80 LEU HA   H 73.929  10.457   1.835 1.00 . A A . 80 LEU HA   1 1 
       20 29997 1 1 80 LEU HB2  H 76.616  10.321   2.988 1.00 . A A . 80 LEU HB2  1 1 
       20 29998 1 1 80 LEU HB3  H 75.685   8.857   3.303 1.00 . A A . 80 LEU HB3  1 1 
       20 29999 1 1 80 LEU HD11 H 77.041  11.142   1.117 1.00 . A A . 80 LEU HD11 1 1 
       20 30000 1 1 80 LEU HD12 H 77.511   9.982  -0.124 1.00 . A A . 80 LEU HD12 1 1 
       20 30001 1 1 80 LEU HD13 H 75.971  10.833  -0.250 1.00 . A A . 80 LEU HD13 1 1 
       20 30002 1 1 80 LEU HD21 H 76.833   7.536   2.170 1.00 . A A . 80 LEU HD21 1 1 
       20 30003 1 1 80 LEU HD22 H 76.543   7.345   0.441 1.00 . A A . 80 LEU HD22 1 1 
       20 30004 1 1 80 LEU HD23 H 77.905   8.312   1.005 1.00 . A A . 80 LEU HD23 1 1 
       20 30005 1 1 80 LEU HG   H 75.043   9.041   0.766 1.00 . A A . 80 LEU HG   1 1 
       20 30006 1 1 80 LEU N    N 74.842  11.986   2.965 1.00 . A A . 80 LEU N    1 1 
       20 30007 1 1 80 LEU O    O 73.081   9.002   3.891 1.00 . A A . 80 LEU O    1 1 
       20 30008 1 1 81 ILE C    C 71.202  10.760   5.670 1.00 . A A . 81 ILE C    1 1 
       20 30009 1 1 81 ILE CA   C 72.652  10.484   6.074 1.00 . A A . 81 ILE CA   1 1 
       20 30010 1 1 81 ILE CB   C 73.064  11.268   7.344 1.00 . A A . 81 ILE CB   1 1 
       20 30011 1 1 81 ILE CD1  C 70.908  11.740   8.491 1.00 . A A . 81 ILE CD1  1 1 
       20 30012 1 1 81 ILE CG1  C 72.044  12.359   7.680 1.00 . A A . 81 ILE CG1  1 1 
       20 30013 1 1 81 ILE CG2  C 74.431  11.903   7.156 1.00 . A A . 81 ILE CG2  1 1 
       20 30014 1 1 81 ILE H    H 73.930  11.761   4.934 1.00 . A A . 81 ILE H    1 1 
       20 30015 1 1 81 ILE HA   H 72.774   9.432   6.249 1.00 . A A . 81 ILE HA   1 1 
       20 30016 1 1 81 ILE HB   H 73.133  10.579   8.165 1.00 . A A . 81 ILE HB   1 1 
       20 30017 1 1 81 ILE HD11 H 70.475  10.923   7.933 1.00 . A A . 81 ILE HD11 1 1 
       20 30018 1 1 81 ILE HD12 H 71.299  11.366   9.426 1.00 . A A . 81 ILE HD12 1 1 
       20 30019 1 1 81 ILE HD13 H 70.155  12.484   8.685 1.00 . A A . 81 ILE HD13 1 1 
       20 30020 1 1 81 ILE HG12 H 72.522  13.136   8.258 1.00 . A A . 81 ILE HG12 1 1 
       20 30021 1 1 81 ILE HG13 H 71.646  12.778   6.768 1.00 . A A . 81 ILE HG13 1 1 
       20 30022 1 1 81 ILE HG21 H 75.095  11.184   6.700 1.00 . A A . 81 ILE HG21 1 1 
       20 30023 1 1 81 ILE HG22 H 74.338  12.768   6.522 1.00 . A A . 81 ILE HG22 1 1 
       20 30024 1 1 81 ILE HG23 H 74.822  12.196   8.119 1.00 . A A . 81 ILE HG23 1 1 
       20 30025 1 1 81 ILE N    N 73.499  10.886   4.933 1.00 . A A . 81 ILE N    1 1 
       20 30026 1 1 81 ILE O    O 70.278  10.072   6.052 1.00 . A A . 81 ILE O    1 1 
       20 30027 1 1 82 GLU C    C 69.328  11.365   3.108 1.00 . A A . 82 GLU C    1 1 
       20 30028 1 1 82 GLU CA   C 69.633  12.086   4.427 1.00 . A A . 82 GLU CA   1 1 
       20 30029 1 1 82 GLU CB   C 69.499  13.597   4.228 1.00 . A A . 82 GLU CB   1 1 
       20 30030 1 1 82 GLU CD   C 69.977  15.034   6.215 1.00 . A A . 82 GLU CD   1 1 
       20 30031 1 1 82 GLU CG   C 68.901  14.226   5.488 1.00 . A A . 82 GLU CG   1 1 
       20 30032 1 1 82 GLU H    H 71.762  12.301   4.571 1.00 . A A . 82 GLU H    1 1 
       20 30033 1 1 82 GLU HA   H 68.937  11.760   5.178 1.00 . A A . 82 GLU HA   1 1 
       20 30034 1 1 82 GLU HB2  H 70.474  14.022   4.039 1.00 . A A . 82 GLU HB2  1 1 
       20 30035 1 1 82 GLU HB3  H 68.851  13.794   3.387 1.00 . A A . 82 GLU HB3  1 1 
       20 30036 1 1 82 GLU HG2  H 68.086  14.879   5.211 1.00 . A A . 82 GLU HG2  1 1 
       20 30037 1 1 82 GLU HG3  H 68.534  13.448   6.140 1.00 . A A . 82 GLU HG3  1 1 
       20 30038 1 1 82 GLU N    N 71.005  11.764   4.875 1.00 . A A . 82 GLU N    1 1 
       20 30039 1 1 82 GLU O    O 68.218  11.414   2.615 1.00 . A A . 82 GLU O    1 1 
       20 30040 1 1 82 GLU OE1  O 71.141  14.703   6.065 1.00 . A A . 82 GLU OE1  1 1 
       20 30041 1 1 82 GLU OE2  O 69.618  15.969   6.913 1.00 . A A . 82 GLU OE2  1 1 
       20 30042 1 1 83 LYS C    C 70.281   8.498   1.365 1.00 . A A . 83 LYS C    1 1 
       20 30043 1 1 83 LYS CA   C 70.020  10.005   1.234 1.00 . A A . 83 LYS CA   1 1 
       20 30044 1 1 83 LYS CB   C 70.922  10.584   0.142 1.00 . A A . 83 LYS CB   1 1 
       20 30045 1 1 83 LYS CD   C 70.939  12.754  -1.096 1.00 . A A . 83 LYS CD   1 1 
       20 30046 1 1 83 LYS CE   C 72.063  13.784  -1.220 1.00 . A A . 83 LYS CE   1 1 
       20 30047 1 1 83 LYS CG   C 70.989  12.105   0.288 1.00 . A A . 83 LYS CG   1 1 
       20 30048 1 1 83 LYS H    H 71.189  10.671   2.908 1.00 . A A . 83 LYS H    1 1 
       20 30049 1 1 83 LYS HA   H 68.994  10.166   0.967 1.00 . A A . 83 LYS HA   1 1 
       20 30050 1 1 83 LYS HB2  H 71.914  10.167   0.238 1.00 . A A . 83 LYS HB2  1 1 
       20 30051 1 1 83 LYS HB3  H 70.518  10.335  -0.827 1.00 . A A . 83 LYS HB3  1 1 
       20 30052 1 1 83 LYS HD2  H 71.061  11.994  -1.854 1.00 . A A . 83 LYS HD2  1 1 
       20 30053 1 1 83 LYS HD3  H 69.987  13.246  -1.228 1.00 . A A . 83 LYS HD3  1 1 
       20 30054 1 1 83 LYS HE2  H 72.624  13.817  -0.297 1.00 . A A . 83 LYS HE2  1 1 
       20 30055 1 1 83 LYS HE3  H 72.720  13.505  -2.030 1.00 . A A . 83 LYS HE3  1 1 
       20 30056 1 1 83 LYS HG2  H 70.152  12.447   0.879 1.00 . A A . 83 LYS HG2  1 1 
       20 30057 1 1 83 LYS HG3  H 71.912  12.379   0.779 1.00 . A A . 83 LYS HG3  1 1 
       20 30058 1 1 83 LYS HZ1  H 70.888  15.080  -2.346 1.00 . A A . 83 LYS HZ1  1 1 
       20 30059 1 1 83 LYS HZ2  H 70.896  15.423  -0.683 1.00 . A A . 83 LYS HZ2  1 1 
       20 30060 1 1 83 LYS HZ3  H 72.244  15.815  -1.641 1.00 . A A . 83 LYS HZ3  1 1 
       20 30061 1 1 83 LYS N    N 70.294  10.701   2.518 1.00 . A A . 83 LYS N    1 1 
       20 30062 1 1 83 LYS NZ   N 71.479  15.128  -1.493 1.00 . A A . 83 LYS NZ   1 1 
       20 30063 1 1 83 LYS O    O 70.671   7.853   0.413 1.00 . A A . 83 LYS O    1 1 
       20 30064 1 1 84 LEU C    C 69.348   5.841   3.678 1.00 . A A . 84 LEU C    1 1 
       20 30065 1 1 84 LEU CA   C 70.324   6.468   2.676 1.00 . A A . 84 LEU CA   1 1 
       20 30066 1 1 84 LEU CB   C 71.754   6.251   3.171 1.00 . A A . 84 LEU CB   1 1 
       20 30067 1 1 84 LEU CD1  C 74.134   6.909   2.825 1.00 . A A . 84 LEU CD1  1 1 
       20 30068 1 1 84 LEU CD2  C 72.698   6.341   0.863 1.00 . A A . 84 LEU CD2  1 1 
       20 30069 1 1 84 LEU CG   C 72.719   6.989   2.250 1.00 . A A . 84 LEU CG   1 1 
       20 30070 1 1 84 LEU H    H 69.768   8.451   3.281 1.00 . A A . 84 LEU H    1 1 
       20 30071 1 1 84 LEU HA   H 70.204   5.993   1.724 1.00 . A A . 84 LEU HA   1 1 
       20 30072 1 1 84 LEU HB2  H 71.849   6.636   4.177 1.00 . A A . 84 LEU HB2  1 1 
       20 30073 1 1 84 LEU HB3  H 71.984   5.197   3.163 1.00 . A A . 84 LEU HB3  1 1 
       20 30074 1 1 84 LEU HD11 H 74.115   7.181   3.870 1.00 . A A . 84 LEU HD11 1 1 
       20 30075 1 1 84 LEU HD12 H 74.507   5.900   2.723 1.00 . A A . 84 LEU HD12 1 1 
       20 30076 1 1 84 LEU HD13 H 74.779   7.587   2.287 1.00 . A A . 84 LEU HD13 1 1 
       20 30077 1 1 84 LEU HD21 H 71.780   5.788   0.737 1.00 . A A . 84 LEU HD21 1 1 
       20 30078 1 1 84 LEU HD22 H 72.763   7.108   0.107 1.00 . A A . 84 LEU HD22 1 1 
       20 30079 1 1 84 LEU HD23 H 73.539   5.670   0.767 1.00 . A A . 84 LEU HD23 1 1 
       20 30080 1 1 84 LEU HG   H 72.416   8.024   2.172 1.00 . A A . 84 LEU HG   1 1 
       20 30081 1 1 84 LEU N    N 70.075   7.928   2.524 1.00 . A A . 84 LEU N    1 1 
       20 30082 1 1 84 LEU O    O 68.519   5.027   3.326 1.00 . A A . 84 LEU O    1 1 
       20 30083 1 1 85 GLY C    C 69.379   5.438   7.251 1.00 . A A . 85 GLY C    1 1 
       20 30084 1 1 85 GLY CA   C 68.569   5.606   5.965 1.00 . A A . 85 GLY CA   1 1 
       20 30085 1 1 85 GLY H    H 70.152   6.843   5.183 1.00 . A A . 85 GLY H    1 1 
       20 30086 1 1 85 GLY HA2  H 67.731   6.266   6.142 1.00 . A A . 85 GLY HA2  1 1 
       20 30087 1 1 85 GLY HA3  H 68.211   4.642   5.637 1.00 . A A . 85 GLY HA3  1 1 
       20 30088 1 1 85 GLY N    N 69.463   6.196   4.924 1.00 . A A . 85 GLY N    1 1 
       20 30089 1 1 85 GLY O    O 69.448   4.374   7.835 1.00 . A A . 85 GLY O    1 1 
       20 30090 1 1 86 ILE C    C 70.043   6.786  10.119 1.00 . A A . 86 ILE C    1 1 
       20 30091 1 1 86 ILE CA   C 70.875   6.472   8.864 1.00 . A A . 86 ILE CA   1 1 
       20 30092 1 1 86 ILE CB   C 71.948   7.538   8.627 1.00 . A A . 86 ILE CB   1 1 
       20 30093 1 1 86 ILE CD1  C 72.810   6.812  10.853 1.00 . A A . 86 ILE CD1  1 1 
       20 30094 1 1 86 ILE CG1  C 72.589   8.002   9.918 1.00 . A A . 86 ILE CG1  1 1 
       20 30095 1 1 86 ILE CG2  C 71.319   8.741   7.945 1.00 . A A . 86 ILE CG2  1 1 
       20 30096 1 1 86 ILE H    H 69.966   7.309   7.145 1.00 . A A . 86 ILE H    1 1 
       20 30097 1 1 86 ILE HA   H 71.339   5.511   8.963 1.00 . A A . 86 ILE HA   1 1 
       20 30098 1 1 86 ILE HB   H 72.703   7.136   7.978 1.00 . A A . 86 ILE HB   1 1 
       20 30099 1 1 86 ILE HD11 H 72.965   5.919  10.266 1.00 . A A . 86 ILE HD11 1 1 
       20 30100 1 1 86 ILE HD12 H 73.680   6.995  11.467 1.00 . A A . 86 ILE HD12 1 1 
       20 30101 1 1 86 ILE HD13 H 71.944   6.683  11.483 1.00 . A A . 86 ILE HD13 1 1 
       20 30102 1 1 86 ILE HG12 H 73.535   8.464   9.678 1.00 . A A . 86 ILE HG12 1 1 
       20 30103 1 1 86 ILE HG13 H 71.948   8.727  10.388 1.00 . A A . 86 ILE HG13 1 1 
       20 30104 1 1 86 ILE HG21 H 70.263   8.773   8.165 1.00 . A A . 86 ILE HG21 1 1 
       20 30105 1 1 86 ILE HG22 H 71.781   9.632   8.302 1.00 . A A . 86 ILE HG22 1 1 
       20 30106 1 1 86 ILE HG23 H 71.455   8.652   6.884 1.00 . A A . 86 ILE HG23 1 1 
       20 30107 1 1 86 ILE N    N 70.018   6.491   7.661 1.00 . A A . 86 ILE N    1 1 
       20 30108 1 1 86 ILE O    O 69.559   5.892  10.784 1.00 . A A . 86 ILE O    1 1 
       20 30109 1 1 87 ARG C    C 67.664   8.757  11.198 1.00 . A A . 87 ARG C    1 1 
       20 30110 1 1 87 ARG CA   C 69.079   8.394  11.636 1.00 . A A . 87 ARG CA   1 1 
       20 30111 1 1 87 ARG CB   C 69.765   9.576  12.326 1.00 . A A . 87 ARG CB   1 1 
       20 30112 1 1 87 ARG CD   C 71.030   8.613  14.253 1.00 . A A . 87 ARG CD   1 1 
       20 30113 1 1 87 ARG CG   C 71.146   9.146  12.824 1.00 . A A . 87 ARG CG   1 1 
       20 30114 1 1 87 ARG CZ   C 72.815   7.969  15.758 1.00 . A A . 87 ARG CZ   1 1 
       20 30115 1 1 87 ARG H    H 70.248   8.742   9.921 1.00 . A A . 87 ARG H    1 1 
       20 30116 1 1 87 ARG HA   H 69.035   7.576  12.307 1.00 . A A . 87 ARG HA   1 1 
       20 30117 1 1 87 ARG HB2  H 69.870  10.391  11.624 1.00 . A A . 87 ARG HB2  1 1 
       20 30118 1 1 87 ARG HB3  H 69.168   9.897  13.160 1.00 . A A . 87 ARG HB3  1 1 
       20 30119 1 1 87 ARG HD2  H 70.209   9.104  14.755 1.00 . A A . 87 ARG HD2  1 1 
       20 30120 1 1 87 ARG HD3  H 70.851   7.548  14.227 1.00 . A A . 87 ARG HD3  1 1 
       20 30121 1 1 87 ARG HE   H 72.739   9.756  14.896 1.00 . A A . 87 ARG HE   1 1 
       20 30122 1 1 87 ARG HG2  H 71.535   8.371  12.180 1.00 . A A . 87 ARG HG2  1 1 
       20 30123 1 1 87 ARG HG3  H 71.813   9.994  12.811 1.00 . A A . 87 ARG HG3  1 1 
       20 30124 1 1 87 ARG HH11 H 71.103   7.598  16.729 1.00 . A A . 87 ARG HH11 1 1 
       20 30125 1 1 87 ARG HH12 H 72.468   6.657  17.230 1.00 . A A . 87 ARG HH12 1 1 
       20 30126 1 1 87 ARG HH21 H 74.647   8.124  14.967 1.00 . A A . 87 ARG HH21 1 1 
       20 30127 1 1 87 ARG HH22 H 74.475   6.955  16.233 1.00 . A A . 87 ARG HH22 1 1 
       20 30128 1 1 87 ARG N    N 69.867   8.035  10.449 1.00 . A A . 87 ARG N    1 1 
       20 30129 1 1 87 ARG NE   N 72.297   8.887  14.990 1.00 . A A . 87 ARG NE   1 1 
       20 30130 1 1 87 ARG NH1  N 72.071   7.360  16.642 1.00 . A A . 87 ARG NH1  1 1 
       20 30131 1 1 87 ARG NH2  N 74.077   7.659  15.644 1.00 . A A . 87 ARG NH2  1 1 
       20 30132 1 1 87 ARG O    O 66.985   7.991  10.542 1.00 . A A . 87 ARG O    1 1 
       20 30133 1 1 88 GLY C    C 64.815   9.487  11.901 1.00 . A A . 88 GLY C    1 1 
       20 30134 1 1 88 GLY CA   C 65.848  10.347  11.171 1.00 . A A . 88 GLY CA   1 1 
       20 30135 1 1 88 GLY H    H 67.791  10.493  12.078 1.00 . A A . 88 GLY H    1 1 
       20 30136 1 1 88 GLY HA2  H 65.711  11.384  11.442 1.00 . A A . 88 GLY HA2  1 1 
       20 30137 1 1 88 GLY HA3  H 65.719  10.232  10.105 1.00 . A A . 88 GLY HA3  1 1 
       20 30138 1 1 88 GLY N    N 67.220   9.911  11.556 1.00 . A A . 88 GLY N    1 1 
       20 30139 1 1 88 GLY O    O 64.213   8.645  11.255 1.00 . A A . 88 GLY O    1 1 
       20 30140 1 1 88 GLY OXT  O 64.642   9.686  13.092 1.00 . A A . 88 GLY OXT  1 1 
       21 30141 1 1  1 PRO C    C 75.015  -2.457 -12.132 1.00 . A A .  1 PRO C    1 1 
       21 30142 1 1  1 PRO CA   C 76.133  -3.166 -11.364 1.00 . A A .  1 PRO CA   1 1 
       21 30143 1 1  1 PRO CB   C 76.755  -4.251 -12.242 1.00 . A A .  1 PRO CB   1 1 
       21 30144 1 1  1 PRO CD   C 75.820  -5.292 -10.221 1.00 . A A .  1 PRO CD   1 1 
       21 30145 1 1  1 PRO CG   C 76.559  -5.581 -11.527 1.00 . A A .  1 PRO CG   1 1 
       21 30146 1 1  1 PRO H2   H 74.544  -3.646 -10.095 1.00 . A A .  1 PRO H2   1 1 
       21 30147 1 1  1 PRO H3   H 76.030  -3.430  -9.294 1.00 . A A .  1 PRO H3   1 1 
       21 30148 1 1  1 PRO HA   H 76.890  -2.452 -11.079 1.00 . A A .  1 PRO HA   1 1 
       21 30149 1 1  1 PRO HB2  H 76.263  -4.271 -13.204 1.00 . A A .  1 PRO HB2  1 1 
       21 30150 1 1  1 PRO HB3  H 77.810  -4.060 -12.370 1.00 . A A .  1 PRO HB3  1 1 
       21 30151 1 1  1 PRO HD2  H 74.880  -5.824 -10.210 1.00 . A A .  1 PRO HD2  1 1 
       21 30152 1 1  1 PRO HD3  H 76.425  -5.602  -9.383 1.00 . A A .  1 PRO HD3  1 1 
       21 30153 1 1  1 PRO HG2  H 75.974  -6.247 -12.145 1.00 . A A .  1 PRO HG2  1 1 
       21 30154 1 1  1 PRO HG3  H 77.517  -6.027 -11.309 1.00 . A A .  1 PRO HG3  1 1 
       21 30155 1 1  1 PRO N    N 75.569  -3.820 -10.143 1.00 . A A .  1 PRO N    1 1 
       21 30156 1 1  1 PRO O    O 73.853  -2.558 -11.791 1.00 . A A .  1 PRO O    1 1 
       21 30157 1 1  2 ILE C    C 73.322  -2.033 -14.520 1.00 . A A .  2 ILE C    1 1 
       21 30158 1 1  2 ILE CA   C 74.323  -1.024 -13.954 1.00 . A A .  2 ILE CA   1 1 
       21 30159 1 1  2 ILE CB   C 75.007  -0.280 -15.096 1.00 . A A .  2 ILE CB   1 1 
       21 30160 1 1  2 ILE CD1  C 76.407  -0.629 -17.136 1.00 . A A .  2 ILE CD1  1 1 
       21 30161 1 1  2 ILE CG1  C 76.027  -1.201 -15.769 1.00 . A A .  2 ILE CG1  1 1 
       21 30162 1 1  2 ILE CG2  C 75.722   0.956 -14.549 1.00 . A A .  2 ILE CG2  1 1 
       21 30163 1 1  2 ILE H    H 76.294  -1.666 -13.429 1.00 . A A .  2 ILE H    1 1 
       21 30164 1 1  2 ILE HA   H 73.810  -0.319 -13.320 1.00 . A A .  2 ILE HA   1 1 
       21 30165 1 1  2 ILE HB   H 74.268   0.023 -15.814 1.00 . A A .  2 ILE HB   1 1 
       21 30166 1 1  2 ILE HD11 H 76.230   0.436 -17.142 1.00 . A A .  2 ILE HD11 1 1 
       21 30167 1 1  2 ILE HD12 H 77.452  -0.822 -17.329 1.00 . A A .  2 ILE HD12 1 1 
       21 30168 1 1  2 ILE HD13 H 75.807  -1.098 -17.902 1.00 . A A .  2 ILE HD13 1 1 
       21 30169 1 1  2 ILE HG12 H 76.910  -1.274 -15.149 1.00 . A A .  2 ILE HG12 1 1 
       21 30170 1 1  2 ILE HG13 H 75.596  -2.182 -15.899 1.00 . A A .  2 ILE HG13 1 1 
       21 30171 1 1  2 ILE HG21 H 75.072   1.472 -13.857 1.00 . A A .  2 ILE HG21 1 1 
       21 30172 1 1  2 ILE HG22 H 76.624   0.653 -14.037 1.00 . A A .  2 ILE HG22 1 1 
       21 30173 1 1  2 ILE HG23 H 75.976   1.617 -15.364 1.00 . A A .  2 ILE HG23 1 1 
       21 30174 1 1  2 ILE N    N 75.356  -1.738 -13.167 1.00 . A A .  2 ILE N    1 1 
       21 30175 1 1  2 ILE O    O 73.689  -3.096 -14.980 1.00 . A A .  2 ILE O    1 1 
       21 30176 1 1  3 THR C    C 69.675  -1.946 -15.088 1.00 . A A .  3 THR C    1 1 
       21 30177 1 1  3 THR CA   C 71.036  -2.646 -15.020 1.00 . A A .  3 THR CA   1 1 
       21 30178 1 1  3 THR CB   C 70.974  -3.905 -14.129 1.00 . A A .  3 THR CB   1 1 
       21 30179 1 1  3 THR CG2  C 69.856  -3.799 -13.082 1.00 . A A .  3 THR CG2  1 1 
       21 30180 1 1  3 THR H    H 71.781  -0.851 -14.113 1.00 . A A .  3 THR H    1 1 
       21 30181 1 1  3 THR HA   H 71.323  -2.936 -16.010 1.00 . A A .  3 THR HA   1 1 
       21 30182 1 1  3 THR HB   H 71.920  -4.025 -13.623 1.00 . A A .  3 THR HB   1 1 
       21 30183 1 1  3 THR HG1  H 71.114  -4.868 -15.813 1.00 . A A .  3 THR HG1  1 1 
       21 30184 1 1  3 THR HG21 H 69.573  -2.766 -12.948 1.00 . A A .  3 THR HG21 1 1 
       21 30185 1 1  3 THR HG22 H 68.999  -4.363 -13.415 1.00 . A A .  3 THR HG22 1 1 
       21 30186 1 1  3 THR HG23 H 70.207  -4.199 -12.143 1.00 . A A .  3 THR HG23 1 1 
       21 30187 1 1  3 THR N    N 72.058  -1.709 -14.489 1.00 . A A .  3 THR N    1 1 
       21 30188 1 1  3 THR O    O 69.588  -0.734 -15.072 1.00 . A A .  3 THR O    1 1 
       21 30189 1 1  3 THR OG1  O 70.737  -5.041 -14.947 1.00 . A A .  3 THR OG1  1 1 
       21 30190 1 1  4 LYS C    C 67.166  -0.919 -14.258 1.00 . A A .  4 LYS C    1 1 
       21 30191 1 1  4 LYS CA   C 67.258  -2.092 -15.239 1.00 . A A .  4 LYS CA   1 1 
       21 30192 1 1  4 LYS CB   C 66.208  -3.143 -14.875 1.00 . A A .  4 LYS CB   1 1 
       21 30193 1 1  4 LYS CD   C 64.459  -4.682 -15.781 1.00 . A A .  4 LYS CD   1 1 
       21 30194 1 1  4 LYS CE   C 63.069  -4.084 -16.000 1.00 . A A .  4 LYS CE   1 1 
       21 30195 1 1  4 LYS CG   C 65.524  -3.644 -16.147 1.00 . A A .  4 LYS CG   1 1 
       21 30196 1 1  4 LYS H    H 68.715  -3.677 -15.182 1.00 . A A .  4 LYS H    1 1 
       21 30197 1 1  4 LYS HA   H 67.076  -1.737 -16.242 1.00 . A A .  4 LYS HA   1 1 
       21 30198 1 1  4 LYS HB2  H 66.686  -3.970 -14.371 1.00 . A A .  4 LYS HB2  1 1 
       21 30199 1 1  4 LYS HB3  H 65.470  -2.702 -14.221 1.00 . A A .  4 LYS HB3  1 1 
       21 30200 1 1  4 LYS HD2  H 64.579  -5.556 -16.405 1.00 . A A .  4 LYS HD2  1 1 
       21 30201 1 1  4 LYS HD3  H 64.570  -4.961 -14.744 1.00 . A A .  4 LYS HD3  1 1 
       21 30202 1 1  4 LYS HE2  H 63.023  -3.104 -15.551 1.00 . A A .  4 LYS HE2  1 1 
       21 30203 1 1  4 LYS HE3  H 62.873  -4.004 -17.059 1.00 . A A .  4 LYS HE3  1 1 
       21 30204 1 1  4 LYS HG2  H 65.057  -2.813 -16.656 1.00 . A A .  4 LYS HG2  1 1 
       21 30205 1 1  4 LYS HG3  H 66.257  -4.099 -16.796 1.00 . A A .  4 LYS HG3  1 1 
       21 30206 1 1  4 LYS HZ1  H 62.427  -5.928 -15.273 1.00 . A A .  4 LYS HZ1  1 1 
       21 30207 1 1  4 LYS HZ2  H 61.797  -4.593 -14.430 1.00 . A A .  4 LYS HZ2  1 1 
       21 30208 1 1  4 LYS HZ3  H 61.195  -4.992 -15.967 1.00 . A A .  4 LYS HZ3  1 1 
       21 30209 1 1  4 LYS N    N 68.616  -2.703 -15.167 1.00 . A A .  4 LYS N    1 1 
       21 30210 1 1  4 LYS NZ   N 62.045  -4.965 -15.370 1.00 . A A .  4 LYS NZ   1 1 
       21 30211 1 1  4 LYS O    O 67.419   0.217 -14.611 1.00 . A A .  4 LYS O    1 1 
       21 30212 1 1  5 GLU C    C 68.006   0.115 -11.323 1.00 . A A .  5 GLU C    1 1 
       21 30213 1 1  5 GLU CA   C 66.680  -0.079 -12.042 1.00 . A A .  5 GLU CA   1 1 
       21 30214 1 1  5 GLU CB   C 65.599  -0.421 -11.025 1.00 . A A .  5 GLU CB   1 1 
       21 30215 1 1  5 GLU CD   C 63.128  -0.149 -10.776 1.00 . A A .  5 GLU CD   1 1 
       21 30216 1 1  5 GLU CG   C 64.428   0.552 -11.170 1.00 . A A .  5 GLU CG   1 1 
       21 30217 1 1  5 GLU H    H 66.589  -2.095 -12.770 1.00 . A A .  5 GLU H    1 1 
       21 30218 1 1  5 GLU HA   H 66.428   0.822 -12.555 1.00 . A A .  5 GLU HA   1 1 
       21 30219 1 1  5 GLU HB2  H 65.257  -1.431 -11.198 1.00 . A A .  5 GLU HB2  1 1 
       21 30220 1 1  5 GLU HB3  H 66.011  -0.345 -10.031 1.00 . A A .  5 GLU HB3  1 1 
       21 30221 1 1  5 GLU HG2  H 64.589   1.405 -10.526 1.00 . A A .  5 GLU HG2  1 1 
       21 30222 1 1  5 GLU HG3  H 64.360   0.884 -12.195 1.00 . A A .  5 GLU HG3  1 1 
       21 30223 1 1  5 GLU N    N 66.797  -1.180 -13.034 1.00 . A A .  5 GLU N    1 1 
       21 30224 1 1  5 GLU O    O 68.082   0.714 -10.269 1.00 . A A .  5 GLU O    1 1 
       21 30225 1 1  5 GLU OE1  O 63.193  -1.308 -10.398 1.00 . A A .  5 GLU OE1  1 1 
       21 30226 1 1  5 GLU OE2  O 62.088   0.482 -10.858 1.00 . A A .  5 GLU OE2  1 1 
       21 30227 1 1  6 GLU C    C 71.027   1.066 -11.747 1.00 . A A .  6 GLU C    1 1 
       21 30228 1 1  6 GLU CA   C 70.388  -0.233 -11.277 1.00 . A A .  6 GLU CA   1 1 
       21 30229 1 1  6 GLU CB   C 71.265  -1.410 -11.680 1.00 . A A .  6 GLU CB   1 1 
       21 30230 1 1  6 GLU CD   C 71.514  -2.151  -9.306 1.00 . A A .  6 GLU CD   1 1 
       21 30231 1 1  6 GLU CG   C 71.051  -2.568 -10.704 1.00 . A A .  6 GLU CG   1 1 
       21 30232 1 1  6 GLU H    H 68.946  -0.847 -12.741 1.00 . A A .  6 GLU H    1 1 
       21 30233 1 1  6 GLU HA   H 70.274  -0.202 -10.223 1.00 . A A .  6 GLU HA   1 1 
       21 30234 1 1  6 GLU HB2  H 70.995  -1.718 -12.678 1.00 . A A .  6 GLU HB2  1 1 
       21 30235 1 1  6 GLU HB3  H 72.300  -1.110 -11.663 1.00 . A A .  6 GLU HB3  1 1 
       21 30236 1 1  6 GLU HG2  H 70.003  -2.827 -10.675 1.00 . A A .  6 GLU HG2  1 1 
       21 30237 1 1  6 GLU HG3  H 71.625  -3.423 -11.029 1.00 . A A .  6 GLU HG3  1 1 
       21 30238 1 1  6 GLU N    N 69.048  -0.382 -11.897 1.00 . A A .  6 GLU N    1 1 
       21 30239 1 1  6 GLU O    O 72.138   1.402 -11.392 1.00 . A A .  6 GLU O    1 1 
       21 30240 1 1  6 GLU OE1  O 72.696  -1.893  -9.147 1.00 . A A .  6 GLU OE1  1 1 
       21 30241 1 1  6 GLU OE2  O 70.678  -2.095  -8.419 1.00 . A A .  6 GLU OE2  1 1 
       21 30242 1 1  7 LYS C    C 69.700   4.109 -13.119 1.00 . A A .  7 LYS C    1 1 
       21 30243 1 1  7 LYS CA   C 70.832   3.075 -13.066 1.00 . A A .  7 LYS CA   1 1 
       21 30244 1 1  7 LYS CB   C 71.393   2.866 -14.473 1.00 . A A .  7 LYS CB   1 1 
       21 30245 1 1  7 LYS CD   C 73.762   3.310 -15.131 1.00 . A A .  7 LYS CD   1 1 
       21 30246 1 1  7 LYS CE   C 73.561   3.135 -16.638 1.00 . A A .  7 LYS CE   1 1 
       21 30247 1 1  7 LYS CG   C 72.832   2.356 -14.377 1.00 . A A .  7 LYS CG   1 1 
       21 30248 1 1  7 LYS H    H 69.441   1.472 -12.793 1.00 . A A .  7 LYS H    1 1 
       21 30249 1 1  7 LYS HA   H 71.610   3.431 -12.418 1.00 . A A .  7 LYS HA   1 1 
       21 30250 1 1  7 LYS HB2  H 70.788   2.141 -14.997 1.00 . A A .  7 LYS HB2  1 1 
       21 30251 1 1  7 LYS HB3  H 71.381   3.802 -15.009 1.00 . A A .  7 LYS HB3  1 1 
       21 30252 1 1  7 LYS HD2  H 73.535   4.329 -14.851 1.00 . A A .  7 LYS HD2  1 1 
       21 30253 1 1  7 LYS HD3  H 74.788   3.086 -14.879 1.00 . A A .  7 LYS HD3  1 1 
       21 30254 1 1  7 LYS HE2  H 73.753   2.108 -16.909 1.00 . A A .  7 LYS HE2  1 1 
       21 30255 1 1  7 LYS HE3  H 72.544   3.392 -16.896 1.00 . A A .  7 LYS HE3  1 1 
       21 30256 1 1  7 LYS HG2  H 73.129   2.308 -13.339 1.00 . A A .  7 LYS HG2  1 1 
       21 30257 1 1  7 LYS HG3  H 72.896   1.372 -14.816 1.00 . A A .  7 LYS HG3  1 1 
       21 30258 1 1  7 LYS HZ1  H 74.472   4.981 -16.955 1.00 . A A .  7 LYS HZ1  1 1 
       21 30259 1 1  7 LYS HZ2  H 75.466   3.652 -17.299 1.00 . A A .  7 LYS HZ2  1 1 
       21 30260 1 1  7 LYS HZ3  H 74.220   4.078 -18.372 1.00 . A A .  7 LYS HZ3  1 1 
       21 30261 1 1  7 LYS N    N 70.316   1.785 -12.543 1.00 . A A .  7 LYS N    1 1 
       21 30262 1 1  7 LYS NZ   N 74.500   4.029 -17.371 1.00 . A A .  7 LYS NZ   1 1 
       21 30263 1 1  7 LYS O    O 69.887   5.221 -13.569 1.00 . A A .  7 LYS O    1 1 
       21 30264 1 1  8 GLN C    C 67.741   5.950 -11.858 1.00 . A A .  8 GLN C    1 1 
       21 30265 1 1  8 GLN CA   C 67.393   4.720 -12.699 1.00 . A A .  8 GLN CA   1 1 
       21 30266 1 1  8 GLN CB   C 66.137   4.054 -12.135 1.00 . A A .  8 GLN CB   1 1 
       21 30267 1 1  8 GLN CD   C 64.561   5.300 -13.620 1.00 . A A .  8 GLN CD   1 1 
       21 30268 1 1  8 GLN CG   C 65.090   3.915 -13.241 1.00 . A A .  8 GLN CG   1 1 
       21 30269 1 1  8 GLN H    H 68.386   2.855 -12.310 1.00 . A A .  8 GLN H    1 1 
       21 30270 1 1  8 GLN HA   H 67.211   5.022 -13.719 1.00 . A A .  8 GLN HA   1 1 
       21 30271 1 1  8 GLN HB2  H 66.390   3.074 -11.752 1.00 . A A .  8 GLN HB2  1 1 
       21 30272 1 1  8 GLN HB3  H 65.736   4.660 -11.336 1.00 . A A .  8 GLN HB3  1 1 
       21 30273 1 1  8 GLN HE21 H 64.107   4.775 -15.479 1.00 . A A .  8 GLN HE21 1 1 
       21 30274 1 1  8 GLN HE22 H 63.765   6.387 -15.078 1.00 . A A .  8 GLN HE22 1 1 
       21 30275 1 1  8 GLN HG2  H 65.543   3.453 -14.107 1.00 . A A .  8 GLN HG2  1 1 
       21 30276 1 1  8 GLN HG3  H 64.273   3.304 -12.891 1.00 . A A .  8 GLN HG3  1 1 
       21 30277 1 1  8 GLN N    N 68.525   3.754 -12.667 1.00 . A A .  8 GLN N    1 1 
       21 30278 1 1  8 GLN NE2  N 64.106   5.505 -14.825 1.00 . A A .  8 GLN NE2  1 1 
       21 30279 1 1  8 GLN O    O 67.215   7.025 -12.066 1.00 . A A .  8 GLN O    1 1 
       21 30280 1 1  8 GLN OE1  O 64.561   6.207 -12.809 1.00 . A A .  8 GLN OE1  1 1 
       21 30281 1 1  9 LYS C    C 69.947   6.499  -8.948 1.00 . A A .  9 LYS C    1 1 
       21 30282 1 1  9 LYS CA   C 68.999   6.962 -10.054 1.00 . A A .  9 LYS CA   1 1 
       21 30283 1 1  9 LYS CB   C 67.742   7.562  -9.425 1.00 . A A .  9 LYS CB   1 1 
       21 30284 1 1  9 LYS CD   C 66.162   7.063  -7.555 1.00 . A A .  9 LYS CD   1 1 
       21 30285 1 1  9 LYS CE   C 64.678   7.139  -7.922 1.00 . A A .  9 LYS CE   1 1 
       21 30286 1 1  9 LYS CG   C 66.947   6.461  -8.722 1.00 . A A .  9 LYS CG   1 1 
       21 30287 1 1  9 LYS H    H 69.034   4.926 -10.752 1.00 . A A .  9 LYS H    1 1 
       21 30288 1 1  9 LYS HA   H 69.490   7.708 -10.658 1.00 . A A .  9 LYS HA   1 1 
       21 30289 1 1  9 LYS HB2  H 68.028   8.318  -8.707 1.00 . A A .  9 LYS HB2  1 1 
       21 30290 1 1  9 LYS HB3  H 67.134   8.008 -10.196 1.00 . A A .  9 LYS HB3  1 1 
       21 30291 1 1  9 LYS HD2  H 66.286   6.444  -6.679 1.00 . A A .  9 LYS HD2  1 1 
       21 30292 1 1  9 LYS HD3  H 66.529   8.058  -7.348 1.00 . A A .  9 LYS HD3  1 1 
       21 30293 1 1  9 LYS HE2  H 64.576   7.474  -8.943 1.00 . A A .  9 LYS HE2  1 1 
       21 30294 1 1  9 LYS HE3  H 64.232   6.161  -7.817 1.00 . A A .  9 LYS HE3  1 1 
       21 30295 1 1  9 LYS HG2  H 66.260   6.009  -9.424 1.00 . A A .  9 LYS HG2  1 1 
       21 30296 1 1  9 LYS HG3  H 67.625   5.710  -8.347 1.00 . A A .  9 LYS HG3  1 1 
       21 30297 1 1  9 LYS HZ1  H 64.676   8.798  -6.663 1.00 . A A .  9 LYS HZ1  1 1 
       21 30298 1 1  9 LYS HZ2  H 63.232   8.586  -7.533 1.00 . A A .  9 LYS HZ2  1 1 
       21 30299 1 1  9 LYS HZ3  H 63.584   7.583  -6.207 1.00 . A A .  9 LYS HZ3  1 1 
       21 30300 1 1  9 LYS N    N 68.622   5.800 -10.906 1.00 . A A .  9 LYS N    1 1 
       21 30301 1 1  9 LYS NZ   N 63.991   8.099  -7.013 1.00 . A A .  9 LYS NZ   1 1 
       21 30302 1 1  9 LYS O    O 69.822   6.888  -7.803 1.00 . A A .  9 LYS O    1 1 
       21 30303 1 1 10 VAL C    C 73.022   6.149  -8.143 1.00 . A A . 10 VAL C    1 1 
       21 30304 1 1 10 VAL CA   C 71.847   5.177  -8.256 1.00 . A A . 10 VAL CA   1 1 
       21 30305 1 1 10 VAL CB   C 72.365   3.797  -8.661 1.00 . A A . 10 VAL CB   1 1 
       21 30306 1 1 10 VAL CG1  C 73.453   3.350  -7.683 1.00 . A A . 10 VAL CG1  1 1 
       21 30307 1 1 10 VAL CG2  C 71.210   2.792  -8.630 1.00 . A A . 10 VAL CG2  1 1 
       21 30308 1 1 10 VAL H    H 70.975   5.368 -10.203 1.00 . A A . 10 VAL H    1 1 
       21 30309 1 1 10 VAL HA   H 71.346   5.109  -7.311 1.00 . A A . 10 VAL HA   1 1 
       21 30310 1 1 10 VAL HB   H 72.776   3.845  -9.659 1.00 . A A . 10 VAL HB   1 1 
       21 30311 1 1 10 VAL HG11 H 74.213   4.114  -7.617 1.00 . A A . 10 VAL HG11 1 1 
       21 30312 1 1 10 VAL HG12 H 73.017   3.190  -6.708 1.00 . A A . 10 VAL HG12 1 1 
       21 30313 1 1 10 VAL HG13 H 73.897   2.430  -8.035 1.00 . A A . 10 VAL HG13 1 1 
       21 30314 1 1 10 VAL HG21 H 70.332   3.239  -9.073 1.00 . A A . 10 VAL HG21 1 1 
       21 30315 1 1 10 VAL HG22 H 71.486   1.909  -9.189 1.00 . A A . 10 VAL HG22 1 1 
       21 30316 1 1 10 VAL HG23 H 70.999   2.518  -7.607 1.00 . A A . 10 VAL HG23 1 1 
       21 30317 1 1 10 VAL N    N 70.894   5.669  -9.281 1.00 . A A . 10 VAL N    1 1 
       21 30318 1 1 10 VAL O    O 73.147   6.881  -7.182 1.00 . A A . 10 VAL O    1 1 
       21 30319 1 1 11 ILE C    C 74.676   8.411  -9.661 1.00 . A A . 11 ILE C    1 1 
       21 30320 1 1 11 ILE CA   C 75.058   7.063  -9.073 1.00 . A A . 11 ILE CA   1 1 
       21 30321 1 1 11 ILE CB   C 76.222   6.438  -9.860 1.00 . A A . 11 ILE CB   1 1 
       21 30322 1 1 11 ILE CD1  C 75.264   6.131 -12.167 1.00 . A A . 11 ILE CD1  1 1 
       21 30323 1 1 11 ILE CG1  C 76.275   6.907 -11.330 1.00 . A A . 11 ILE CG1  1 1 
       21 30324 1 1 11 ILE CG2  C 76.109   4.916  -9.822 1.00 . A A . 11 ILE CG2  1 1 
       21 30325 1 1 11 ILE H    H 73.769   5.553  -9.871 1.00 . A A . 11 ILE H    1 1 
       21 30326 1 1 11 ILE HA   H 75.353   7.193  -8.048 1.00 . A A . 11 ILE HA   1 1 
       21 30327 1 1 11 ILE HB   H 77.122   6.727  -9.383 1.00 . A A . 11 ILE HB   1 1 
       21 30328 1 1 11 ILE HD11 H 74.627   5.554 -11.513 1.00 . A A . 11 ILE HD11 1 1 
       21 30329 1 1 11 ILE HD12 H 74.663   6.825 -12.735 1.00 . A A . 11 ILE HD12 1 1 
       21 30330 1 1 11 ILE HD13 H 75.786   5.470 -12.838 1.00 . A A . 11 ILE HD13 1 1 
       21 30331 1 1 11 ILE HG12 H 76.063   7.961 -11.391 1.00 . A A . 11 ILE HG12 1 1 
       21 30332 1 1 11 ILE HG13 H 77.265   6.725 -11.720 1.00 . A A . 11 ILE HG13 1 1 
       21 30333 1 1 11 ILE HG21 H 75.977   4.591  -8.802 1.00 . A A . 11 ILE HG21 1 1 
       21 30334 1 1 11 ILE HG22 H 75.257   4.604 -10.412 1.00 . A A . 11 ILE HG22 1 1 
       21 30335 1 1 11 ILE HG23 H 77.006   4.479 -10.230 1.00 . A A . 11 ILE HG23 1 1 
       21 30336 1 1 11 ILE N    N 73.886   6.152  -9.116 1.00 . A A . 11 ILE N    1 1 
       21 30337 1 1 11 ILE O    O 74.970   9.455  -9.118 1.00 . A A . 11 ILE O    1 1 
       21 30338 1 1 12 GLN C    C 73.161  10.635 -10.383 1.00 . A A . 12 GLN C    1 1 
       21 30339 1 1 12 GLN CA   C 73.601   9.640 -11.454 1.00 . A A . 12 GLN CA   1 1 
       21 30340 1 1 12 GLN CB   C 72.435   9.350 -12.405 1.00 . A A . 12 GLN CB   1 1 
       21 30341 1 1 12 GLN CD   C 69.963   9.015 -12.538 1.00 . A A . 12 GLN CD   1 1 
       21 30342 1 1 12 GLN CG   C 71.169   9.052 -11.598 1.00 . A A . 12 GLN CG   1 1 
       21 30343 1 1 12 GLN H    H 73.832   7.511 -11.169 1.00 . A A . 12 GLN H    1 1 
       21 30344 1 1 12 GLN HA   H 74.430  10.052 -12.010 1.00 . A A . 12 GLN HA   1 1 
       21 30345 1 1 12 GLN HB2  H 72.265  10.210 -13.036 1.00 . A A . 12 GLN HB2  1 1 
       21 30346 1 1 12 GLN HB3  H 72.676   8.496 -13.019 1.00 . A A . 12 GLN HB3  1 1 
       21 30347 1 1 12 GLN HE21 H 70.938   8.064 -13.983 1.00 . A A . 12 GLN HE21 1 1 
       21 30348 1 1 12 GLN HE22 H 69.315   8.428 -14.321 1.00 . A A . 12 GLN HE22 1 1 
       21 30349 1 1 12 GLN HG2  H 71.272   8.097 -11.106 1.00 . A A . 12 GLN HG2  1 1 
       21 30350 1 1 12 GLN HG3  H 71.021   9.825 -10.859 1.00 . A A . 12 GLN HG3  1 1 
       21 30351 1 1 12 GLN N    N 74.029   8.377 -10.777 1.00 . A A . 12 GLN N    1 1 
       21 30352 1 1 12 GLN NE2  N 70.082   8.457 -13.711 1.00 . A A . 12 GLN NE2  1 1 
       21 30353 1 1 12 GLN O    O 73.383  11.824 -10.486 1.00 . A A . 12 GLN O    1 1 
       21 30354 1 1 12 GLN OE1  O 68.901   9.502 -12.203 1.00 . A A . 12 GLN OE1  1 1 
       21 30355 1 1 13 GLU C    C 73.283  11.088  -7.211 1.00 . A A . 13 GLU C    1 1 
       21 30356 1 1 13 GLU CA   C 72.141  11.011  -8.225 1.00 . A A . 13 GLU CA   1 1 
       21 30357 1 1 13 GLU CB   C 70.893  10.430  -7.556 1.00 . A A . 13 GLU CB   1 1 
       21 30358 1 1 13 GLU CD   C 68.911  11.433  -6.412 1.00 . A A . 13 GLU CD   1 1 
       21 30359 1 1 13 GLU CG   C 70.438  11.360  -6.429 1.00 . A A . 13 GLU CG   1 1 
       21 30360 1 1 13 GLU H    H 72.430   9.170  -9.275 1.00 . A A . 13 GLU H    1 1 
       21 30361 1 1 13 GLU HA   H 71.928  11.991  -8.607 1.00 . A A . 13 GLU HA   1 1 
       21 30362 1 1 13 GLU HB2  H 70.104  10.337  -8.288 1.00 . A A . 13 GLU HB2  1 1 
       21 30363 1 1 13 GLU HB3  H 71.122   9.458  -7.147 1.00 . A A . 13 GLU HB3  1 1 
       21 30364 1 1 13 GLU HG2  H 70.792  10.978  -5.483 1.00 . A A . 13 GLU HG2  1 1 
       21 30365 1 1 13 GLU HG3  H 70.842  12.347  -6.593 1.00 . A A . 13 GLU HG3  1 1 
       21 30366 1 1 13 GLU N    N 72.569  10.132  -9.337 1.00 . A A . 13 GLU N    1 1 
       21 30367 1 1 13 GLU O    O 73.555  12.123  -6.635 1.00 . A A . 13 GLU O    1 1 
       21 30368 1 1 13 GLU OE1  O 68.349  11.908  -7.385 1.00 . A A . 13 GLU OE1  1 1 
       21 30369 1 1 13 GLU OE2  O 68.328  11.013  -5.426 1.00 . A A . 13 GLU OE2  1 1 
       21 30370 1 1 14 PHE C    C 76.373  10.369  -6.746 1.00 . A A . 14 PHE C    1 1 
       21 30371 1 1 14 PHE CA   C 75.082   9.964  -6.036 1.00 . A A . 14 PHE CA   1 1 
       21 30372 1 1 14 PHE CB   C 75.230   8.551  -5.471 1.00 . A A . 14 PHE CB   1 1 
       21 30373 1 1 14 PHE CD1  C 73.939   9.309  -3.444 1.00 . A A . 14 PHE CD1  1 1 
       21 30374 1 1 14 PHE CD2  C 73.456   7.126  -4.386 1.00 . A A . 14 PHE CD2  1 1 
       21 30375 1 1 14 PHE CE1  C 72.968   9.098  -2.460 1.00 . A A . 14 PHE CE1  1 1 
       21 30376 1 1 14 PHE CE2  C 72.485   6.916  -3.402 1.00 . A A . 14 PHE CE2  1 1 
       21 30377 1 1 14 PHE CG   C 74.184   8.323  -4.408 1.00 . A A . 14 PHE CG   1 1 
       21 30378 1 1 14 PHE CZ   C 72.240   7.902  -2.438 1.00 . A A . 14 PHE CZ   1 1 
       21 30379 1 1 14 PHE H    H 73.715   9.173  -7.471 1.00 . A A . 14 PHE H    1 1 
       21 30380 1 1 14 PHE HA   H 74.881  10.649  -5.237 1.00 . A A . 14 PHE HA   1 1 
       21 30381 1 1 14 PHE HB2  H 75.100   7.830  -6.265 1.00 . A A . 14 PHE HB2  1 1 
       21 30382 1 1 14 PHE HB3  H 76.211   8.437  -5.042 1.00 . A A . 14 PHE HB3  1 1 
       21 30383 1 1 14 PHE HD1  H 74.500  10.231  -3.461 1.00 . A A . 14 PHE HD1  1 1 
       21 30384 1 1 14 PHE HD2  H 73.646   6.367  -5.130 1.00 . A A . 14 PHE HD2  1 1 
       21 30385 1 1 14 PHE HE1  H 72.778   9.858  -1.717 1.00 . A A . 14 PHE HE1  1 1 
       21 30386 1 1 14 PHE HE2  H 71.924   5.993  -3.386 1.00 . A A . 14 PHE HE2  1 1 
       21 30387 1 1 14 PHE HZ   H 71.490   7.739  -1.679 1.00 . A A . 14 PHE HZ   1 1 
       21 30388 1 1 14 PHE N    N 73.955   9.988  -6.996 1.00 . A A . 14 PHE N    1 1 
       21 30389 1 1 14 PHE O    O 76.926  11.421  -6.495 1.00 . A A . 14 PHE O    1 1 
       21 30390 1 1 15 ALA C    C 77.908  11.186  -9.142 1.00 . A A . 15 ALA C    1 1 
       21 30391 1 1 15 ALA CA   C 78.114   9.893  -8.357 1.00 . A A . 15 ALA CA   1 1 
       21 30392 1 1 15 ALA CB   C 78.476   8.770  -9.330 1.00 . A A . 15 ALA CB   1 1 
       21 30393 1 1 15 ALA H    H 76.401   8.700  -7.828 1.00 . A A . 15 ALA H    1 1 
       21 30394 1 1 15 ALA HA   H 78.913  10.024  -7.645 1.00 . A A . 15 ALA HA   1 1 
       21 30395 1 1 15 ALA HB1  H 78.508   7.833  -8.801 1.00 . A A . 15 ALA HB1  1 1 
       21 30396 1 1 15 ALA HB2  H 77.733   8.718 -10.112 1.00 . A A . 15 ALA HB2  1 1 
       21 30397 1 1 15 ALA HB3  H 79.444   8.972  -9.767 1.00 . A A . 15 ALA HB3  1 1 
       21 30398 1 1 15 ALA N    N 76.860   9.545  -7.635 1.00 . A A . 15 ALA N    1 1 
       21 30399 1 1 15 ALA O    O 77.006  11.295  -9.949 1.00 . A A . 15 ALA O    1 1 
       21 30400 1 1 16 ARG C    C 79.455  13.380 -10.927 1.00 . A A . 16 ARG C    1 1 
       21 30401 1 1 16 ARG CA   C 78.589  13.439  -9.675 1.00 . A A . 16 ARG CA   1 1 
       21 30402 1 1 16 ARG CB   C 79.021  14.617  -8.798 1.00 . A A . 16 ARG CB   1 1 
       21 30403 1 1 16 ARG CD   C 80.022  13.986  -6.598 1.00 . A A . 16 ARG CD   1 1 
       21 30404 1 1 16 ARG CG   C 80.321  14.264  -8.071 1.00 . A A . 16 ARG CG   1 1 
       21 30405 1 1 16 ARG CZ   C 79.315  15.329  -4.709 1.00 . A A . 16 ARG CZ   1 1 
       21 30406 1 1 16 ARG H    H 79.467  12.058  -8.276 1.00 . A A . 16 ARG H    1 1 
       21 30407 1 1 16 ARG HA   H 77.559  13.559  -9.965 1.00 . A A . 16 ARG HA   1 1 
       21 30408 1 1 16 ARG HB2  H 79.179  15.488  -9.418 1.00 . A A . 16 ARG HB2  1 1 
       21 30409 1 1 16 ARG HB3  H 78.250  14.826  -8.071 1.00 . A A . 16 ARG HB3  1 1 
       21 30410 1 1 16 ARG HD2  H 79.083  13.458  -6.513 1.00 . A A . 16 ARG HD2  1 1 
       21 30411 1 1 16 ARG HD3  H 80.813  13.381  -6.177 1.00 . A A . 16 ARG HD3  1 1 
       21 30412 1 1 16 ARG HE   H 80.343  16.084  -6.232 1.00 . A A . 16 ARG HE   1 1 
       21 30413 1 1 16 ARG HG2  H 80.758  13.385  -8.524 1.00 . A A . 16 ARG HG2  1 1 
       21 30414 1 1 16 ARG HG3  H 81.011  15.090  -8.147 1.00 . A A . 16 ARG HG3  1 1 
       21 30415 1 1 16 ARG HH11 H 77.519  15.675  -5.523 1.00 . A A . 16 ARG HH11 1 1 
       21 30416 1 1 16 ARG HH12 H 77.555  15.589  -3.793 1.00 . A A . 16 ARG HH12 1 1 
       21 30417 1 1 16 ARG HH21 H 80.967  14.997  -3.627 1.00 . A A . 16 ARG HH21 1 1 
       21 30418 1 1 16 ARG HH22 H 79.507  15.206  -2.720 1.00 . A A . 16 ARG HH22 1 1 
       21 30419 1 1 16 ARG N    N 78.740  12.165  -8.924 1.00 . A A . 16 ARG N    1 1 
       21 30420 1 1 16 ARG NE   N 79.935  15.275  -5.857 1.00 . A A . 16 ARG NE   1 1 
       21 30421 1 1 16 ARG NH1  N 78.029  15.548  -4.672 1.00 . A A . 16 ARG NH1  1 1 
       21 30422 1 1 16 ARG NH2  N 79.982  15.165  -3.599 1.00 . A A . 16 ARG NH2  1 1 
       21 30423 1 1 16 ARG O    O 79.942  14.382 -11.414 1.00 . A A . 16 ARG O    1 1 
       21 30424 1 1 17 PHE C    C 80.359  10.614 -13.169 1.00 . A A . 17 PHE C    1 1 
       21 30425 1 1 17 PHE CA   C 80.489  12.050 -12.665 1.00 . A A . 17 PHE CA   1 1 
       21 30426 1 1 17 PHE CB   C 81.951  12.343 -12.308 1.00 . A A . 17 PHE CB   1 1 
       21 30427 1 1 17 PHE CD1  C 81.831  14.354 -13.829 1.00 . A A . 17 PHE CD1  1 1 
       21 30428 1 1 17 PHE CD2  C 83.012  14.552 -11.720 1.00 . A A . 17 PHE CD2  1 1 
       21 30429 1 1 17 PHE CE1  C 82.130  15.690 -14.121 1.00 . A A . 17 PHE CE1  1 1 
       21 30430 1 1 17 PHE CE2  C 83.311  15.889 -12.014 1.00 . A A . 17 PHE CE2  1 1 
       21 30431 1 1 17 PHE CG   C 82.272  13.784 -12.627 1.00 . A A . 17 PHE CG   1 1 
       21 30432 1 1 17 PHE CZ   C 82.870  16.457 -13.214 1.00 . A A . 17 PHE CZ   1 1 
       21 30433 1 1 17 PHE H    H 79.252  11.413 -11.026 1.00 . A A . 17 PHE H    1 1 
       21 30434 1 1 17 PHE HA   H 80.157  12.734 -13.432 1.00 . A A . 17 PHE HA   1 1 
       21 30435 1 1 17 PHE HB2  H 82.103  12.167 -11.254 1.00 . A A . 17 PHE HB2  1 1 
       21 30436 1 1 17 PHE HB3  H 82.599  11.694 -12.876 1.00 . A A . 17 PHE HB3  1 1 
       21 30437 1 1 17 PHE HD1  H 81.261  13.763 -14.529 1.00 . A A . 17 PHE HD1  1 1 
       21 30438 1 1 17 PHE HD2  H 83.353  14.114 -10.794 1.00 . A A . 17 PHE HD2  1 1 
       21 30439 1 1 17 PHE HE1  H 81.789  16.129 -15.048 1.00 . A A . 17 PHE HE1  1 1 
       21 30440 1 1 17 PHE HE2  H 83.883  16.480 -11.314 1.00 . A A . 17 PHE HE2  1 1 
       21 30441 1 1 17 PHE HZ   H 83.101  17.487 -13.441 1.00 . A A . 17 PHE HZ   1 1 
       21 30442 1 1 17 PHE N    N 79.654  12.204 -11.445 1.00 . A A . 17 PHE N    1 1 
       21 30443 1 1 17 PHE O    O 79.832   9.765 -12.478 1.00 . A A . 17 PHE O    1 1 
       21 30444 1 1 18 PRO C    C 81.843   8.131 -14.284 1.00 . A A . 18 PRO C    1 1 
       21 30445 1 1 18 PRO CA   C 80.821   9.044 -14.966 1.00 . A A . 18 PRO CA   1 1 
       21 30446 1 1 18 PRO CB   C 81.180   9.310 -16.431 1.00 . A A . 18 PRO CB   1 1 
       21 30447 1 1 18 PRO CD   C 81.502  11.417 -15.183 1.00 . A A . 18 PRO CD   1 1 
       21 30448 1 1 18 PRO CG   C 81.922  10.667 -16.456 1.00 . A A . 18 PRO CG   1 1 
       21 30449 1 1 18 PRO HA   H 79.831   8.622 -14.899 1.00 . A A . 18 PRO HA   1 1 
       21 30450 1 1 18 PRO HB2  H 81.821   8.523 -16.804 1.00 . A A . 18 PRO HB2  1 1 
       21 30451 1 1 18 PRO HB3  H 80.284   9.374 -17.028 1.00 . A A . 18 PRO HB3  1 1 
       21 30452 1 1 18 PRO HD2  H 82.369  11.825 -14.684 1.00 . A A . 18 PRO HD2  1 1 
       21 30453 1 1 18 PRO HD3  H 80.795  12.197 -15.419 1.00 . A A . 18 PRO HD3  1 1 
       21 30454 1 1 18 PRO HG2  H 82.990  10.504 -16.457 1.00 . A A . 18 PRO HG2  1 1 
       21 30455 1 1 18 PRO HG3  H 81.628  11.235 -17.325 1.00 . A A . 18 PRO HG3  1 1 
       21 30456 1 1 18 PRO N    N 80.856  10.379 -14.352 1.00 . A A . 18 PRO N    1 1 
       21 30457 1 1 18 PRO O    O 81.982   6.972 -14.621 1.00 . A A . 18 PRO O    1 1 
       21 30458 1 1 19 GLY C    C 83.416   8.053 -11.084 1.00 . A A . 19 GLY C    1 1 
       21 30459 1 1 19 GLY CA   C 83.555   7.820 -12.594 1.00 . A A . 19 GLY CA   1 1 
       21 30460 1 1 19 GLY H    H 82.419   9.581 -13.056 1.00 . A A . 19 GLY H    1 1 
       21 30461 1 1 19 GLY HA2  H 83.388   6.776 -12.817 1.00 . A A . 19 GLY HA2  1 1 
       21 30462 1 1 19 GLY HA3  H 84.548   8.102 -12.908 1.00 . A A . 19 GLY HA3  1 1 
       21 30463 1 1 19 GLY N    N 82.552   8.648 -13.314 1.00 . A A . 19 GLY N    1 1 
       21 30464 1 1 19 GLY O    O 84.156   7.500 -10.294 1.00 . A A . 19 GLY O    1 1 
       21 30465 1 1 20 ASP C    C 81.306   8.118  -8.642 1.00 . A A . 20 ASP C    1 1 
       21 30466 1 1 20 ASP CA   C 82.296   9.121  -9.221 1.00 . A A . 20 ASP CA   1 1 
       21 30467 1 1 20 ASP CB   C 81.786  10.547  -9.000 1.00 . A A . 20 ASP CB   1 1 
       21 30468 1 1 20 ASP CG   C 82.948  11.446  -8.573 1.00 . A A . 20 ASP CG   1 1 
       21 30469 1 1 20 ASP H    H 81.884   9.300 -11.316 1.00 . A A . 20 ASP H    1 1 
       21 30470 1 1 20 ASP HA   H 83.240   8.993  -8.736 1.00 . A A . 20 ASP HA   1 1 
       21 30471 1 1 20 ASP HB2  H 81.359  10.922  -9.919 1.00 . A A . 20 ASP HB2  1 1 
       21 30472 1 1 20 ASP HB3  H 81.032  10.545  -8.228 1.00 . A A . 20 ASP HB3  1 1 
       21 30473 1 1 20 ASP N    N 82.472   8.865 -10.674 1.00 . A A . 20 ASP N    1 1 
       21 30474 1 1 20 ASP O    O 80.736   8.316  -7.586 1.00 . A A . 20 ASP O    1 1 
       21 30475 1 1 20 ASP OD1  O 83.787  10.976  -7.821 1.00 . A A . 20 ASP OD1  1 1 
       21 30476 1 1 20 ASP OD2  O 82.978  12.586  -9.003 1.00 . A A . 20 ASP OD2  1 1 
       21 30477 1 1 21 THR C    C 81.005   4.915  -8.123 1.00 . A A . 21 THR C    1 1 
       21 30478 1 1 21 THR CA   C 80.189   5.982  -8.844 1.00 . A A . 21 THR CA   1 1 
       21 30479 1 1 21 THR CB   C 79.455   5.353 -10.031 1.00 . A A . 21 THR CB   1 1 
       21 30480 1 1 21 THR CG2  C 80.410   5.227 -11.217 1.00 . A A . 21 THR CG2  1 1 
       21 30481 1 1 21 THR H    H 81.611   6.920 -10.158 1.00 . A A . 21 THR H    1 1 
       21 30482 1 1 21 THR HA   H 79.475   6.411  -8.161 1.00 . A A . 21 THR HA   1 1 
       21 30483 1 1 21 THR HB   H 78.620   5.977 -10.312 1.00 . A A . 21 THR HB   1 1 
       21 30484 1 1 21 THR HG1  H 79.708   3.443  -9.766 1.00 . A A . 21 THR HG1  1 1 
       21 30485 1 1 21 THR HG21 H 81.356   4.831 -10.876 1.00 . A A . 21 THR HG21 1 1 
       21 30486 1 1 21 THR HG22 H 79.985   4.561 -11.952 1.00 . A A . 21 THR HG22 1 1 
       21 30487 1 1 21 THR HG23 H 80.567   6.200 -11.658 1.00 . A A . 21 THR HG23 1 1 
       21 30488 1 1 21 THR N    N 81.121   7.040  -9.327 1.00 . A A . 21 THR N    1 1 
       21 30489 1 1 21 THR O    O 80.493   4.153  -7.327 1.00 . A A . 21 THR O    1 1 
       21 30490 1 1 21 THR OG1  O 78.984   4.065  -9.662 1.00 . A A . 21 THR OG1  1 1 
       21 30491 1 1 22 GLY C    C 83.696   4.484  -6.425 1.00 . A A . 22 GLY C    1 1 
       21 30492 1 1 22 GLY CA   C 83.147   3.868  -7.712 1.00 . A A . 22 GLY CA   1 1 
       21 30493 1 1 22 GLY H    H 82.671   5.505  -9.024 1.00 . A A . 22 GLY H    1 1 
       21 30494 1 1 22 GLY HA2  H 82.567   2.987  -7.476 1.00 . A A . 22 GLY HA2  1 1 
       21 30495 1 1 22 GLY HA3  H 83.967   3.601  -8.360 1.00 . A A . 22 GLY HA3  1 1 
       21 30496 1 1 22 GLY N    N 82.280   4.869  -8.388 1.00 . A A . 22 GLY N    1 1 
       21 30497 1 1 22 GLY O    O 84.324   3.819  -5.624 1.00 . A A . 22 GLY O    1 1 
       21 30498 1 1 23 SER C    C 83.471   5.649  -3.758 1.00 . A A . 23 SER C    1 1 
       21 30499 1 1 23 SER CA   C 83.967   6.417  -4.986 1.00 . A A . 23 SER CA   1 1 
       21 30500 1 1 23 SER CB   C 83.452   7.856  -4.932 1.00 . A A . 23 SER CB   1 1 
       21 30501 1 1 23 SER H    H 82.952   6.273  -6.883 1.00 . A A . 23 SER H    1 1 
       21 30502 1 1 23 SER HA   H 85.048   6.420  -4.995 1.00 . A A . 23 SER HA   1 1 
       21 30503 1 1 23 SER HB2  H 83.219   8.194  -5.928 1.00 . A A . 23 SER HB2  1 1 
       21 30504 1 1 23 SER HB3  H 82.559   7.895  -4.323 1.00 . A A . 23 SER HB3  1 1 
       21 30505 1 1 23 SER HG   H 84.582   9.440  -4.968 1.00 . A A . 23 SER HG   1 1 
       21 30506 1 1 23 SER N    N 83.462   5.754  -6.221 1.00 . A A . 23 SER N    1 1 
       21 30507 1 1 23 SER O    O 82.979   4.544  -3.863 1.00 . A A . 23 SER O    1 1 
       21 30508 1 1 23 SER OG   O 84.458   8.693  -4.377 1.00 . A A . 23 SER OG   1 1 
       21 30509 1 1 24 THR C    C 81.690   5.930  -1.052 1.00 . A A . 24 THR C    1 1 
       21 30510 1 1 24 THR CA   C 83.132   5.523  -1.364 1.00 . A A . 24 THR CA   1 1 
       21 30511 1 1 24 THR CB   C 84.035   5.901  -0.188 1.00 . A A . 24 THR CB   1 1 
       21 30512 1 1 24 THR CG2  C 83.368   5.481   1.124 1.00 . A A . 24 THR CG2  1 1 
       21 30513 1 1 24 THR H    H 83.997   7.117  -2.528 1.00 . A A . 24 THR H    1 1 
       21 30514 1 1 24 THR HA   H 83.177   4.455  -1.523 1.00 . A A . 24 THR HA   1 1 
       21 30515 1 1 24 THR HB   H 84.193   6.967  -0.182 1.00 . A A . 24 THR HB   1 1 
       21 30516 1 1 24 THR HG1  H 85.928   5.875  -0.634 1.00 . A A . 24 THR HG1  1 1 
       21 30517 1 1 24 THR HG21 H 83.102   4.436   1.073 1.00 . A A . 24 THR HG21 1 1 
       21 30518 1 1 24 THR HG22 H 84.052   5.641   1.943 1.00 . A A . 24 THR HG22 1 1 
       21 30519 1 1 24 THR HG23 H 82.477   6.072   1.278 1.00 . A A . 24 THR HG23 1 1 
       21 30520 1 1 24 THR N    N 83.597   6.225  -2.594 1.00 . A A . 24 THR N    1 1 
       21 30521 1 1 24 THR O    O 80.977   5.232  -0.361 1.00 . A A . 24 THR O    1 1 
       21 30522 1 1 24 THR OG1  O 85.284   5.237  -0.320 1.00 . A A . 24 THR OG1  1 1 
       21 30523 1 1 25 GLU C    C 78.895   6.645  -2.092 1.00 . A A . 25 GLU C    1 1 
       21 30524 1 1 25 GLU CA   C 79.864   7.496  -1.275 1.00 . A A . 25 GLU CA   1 1 
       21 30525 1 1 25 GLU CB   C 79.719   8.960  -1.682 1.00 . A A . 25 GLU CB   1 1 
       21 30526 1 1 25 GLU CD   C 81.209  10.958  -1.522 1.00 . A A . 25 GLU CD   1 1 
       21 30527 1 1 25 GLU CG   C 80.532   9.837  -0.731 1.00 . A A . 25 GLU CG   1 1 
       21 30528 1 1 25 GLU H    H 81.842   7.608  -2.101 1.00 . A A . 25 GLU H    1 1 
       21 30529 1 1 25 GLU HA   H 79.648   7.388  -0.223 1.00 . A A . 25 GLU HA   1 1 
       21 30530 1 1 25 GLU HB2  H 80.082   9.090  -2.692 1.00 . A A . 25 GLU HB2  1 1 
       21 30531 1 1 25 GLU HB3  H 78.683   9.244  -1.633 1.00 . A A . 25 GLU HB3  1 1 
       21 30532 1 1 25 GLU HG2  H 79.875  10.263   0.012 1.00 . A A . 25 GLU HG2  1 1 
       21 30533 1 1 25 GLU HG3  H 81.286   9.236  -0.245 1.00 . A A . 25 GLU HG3  1 1 
       21 30534 1 1 25 GLU N    N 81.255   7.053  -1.549 1.00 . A A . 25 GLU N    1 1 
       21 30535 1 1 25 GLU O    O 78.006   6.008  -1.563 1.00 . A A . 25 GLU O    1 1 
       21 30536 1 1 25 GLU OE1  O 81.785  10.663  -2.555 1.00 . A A . 25 GLU OE1  1 1 
       21 30537 1 1 25 GLU OE2  O 81.138  12.093  -1.080 1.00 . A A . 25 GLU OE2  1 1 
       21 30538 1 1 26 VAL C    C 78.269   4.356  -3.901 1.00 . A A . 26 VAL C    1 1 
       21 30539 1 1 26 VAL CA   C 78.157   5.841  -4.253 1.00 . A A . 26 VAL CA   1 1 
       21 30540 1 1 26 VAL CB   C 78.546   6.054  -5.719 1.00 . A A . 26 VAL CB   1 1 
       21 30541 1 1 26 VAL CG1  C 77.857   5.003  -6.594 1.00 . A A . 26 VAL CG1  1 1 
       21 30542 1 1 26 VAL CG2  C 78.105   7.450  -6.162 1.00 . A A . 26 VAL CG2  1 1 
       21 30543 1 1 26 VAL H    H 79.782   7.166  -3.782 1.00 . A A . 26 VAL H    1 1 
       21 30544 1 1 26 VAL HA   H 77.140   6.167  -4.102 1.00 . A A . 26 VAL HA   1 1 
       21 30545 1 1 26 VAL HB   H 79.618   5.963  -5.823 1.00 . A A . 26 VAL HB   1 1 
       21 30546 1 1 26 VAL HG11 H 76.897   4.754  -6.169 1.00 . A A . 26 VAL HG11 1 1 
       21 30547 1 1 26 VAL HG12 H 77.719   5.399  -7.590 1.00 . A A . 26 VAL HG12 1 1 
       21 30548 1 1 26 VAL HG13 H 78.472   4.116  -6.642 1.00 . A A . 26 VAL HG13 1 1 
       21 30549 1 1 26 VAL HG21 H 78.053   8.101  -5.303 1.00 . A A . 26 VAL HG21 1 1 
       21 30550 1 1 26 VAL HG22 H 78.819   7.846  -6.869 1.00 . A A . 26 VAL HG22 1 1 
       21 30551 1 1 26 VAL HG23 H 77.132   7.390  -6.628 1.00 . A A . 26 VAL HG23 1 1 
       21 30552 1 1 26 VAL N    N 79.061   6.639  -3.383 1.00 . A A . 26 VAL N    1 1 
       21 30553 1 1 26 VAL O    O 77.333   3.601  -4.075 1.00 . A A . 26 VAL O    1 1 
       21 30554 1 1 27 GLN C    C 78.762   2.223  -1.769 1.00 . A A . 27 GLN C    1 1 
       21 30555 1 1 27 GLN CA   C 79.535   2.490  -3.053 1.00 . A A . 27 GLN CA   1 1 
       21 30556 1 1 27 GLN CB   C 81.011   2.139  -2.857 1.00 . A A . 27 GLN CB   1 1 
       21 30557 1 1 27 GLN CD   C 82.388   0.324  -3.886 1.00 . A A . 27 GLN CD   1 1 
       21 30558 1 1 27 GLN CG   C 81.587   1.596  -4.167 1.00 . A A . 27 GLN CG   1 1 
       21 30559 1 1 27 GLN H    H 80.146   4.538  -3.267 1.00 . A A . 27 GLN H    1 1 
       21 30560 1 1 27 GLN HA   H 79.120   1.890  -3.845 1.00 . A A . 27 GLN HA   1 1 
       21 30561 1 1 27 GLN HB2  H 81.556   3.025  -2.563 1.00 . A A . 27 GLN HB2  1 1 
       21 30562 1 1 27 GLN HB3  H 81.104   1.388  -2.087 1.00 . A A . 27 GLN HB3  1 1 
       21 30563 1 1 27 GLN HE21 H 84.148   1.231  -4.030 1.00 . A A . 27 GLN HE21 1 1 
       21 30564 1 1 27 GLN HE22 H 84.215  -0.429  -3.686 1.00 . A A . 27 GLN HE22 1 1 
       21 30565 1 1 27 GLN HG2  H 80.778   1.371  -4.847 1.00 . A A . 27 GLN HG2  1 1 
       21 30566 1 1 27 GLN HG3  H 82.235   2.337  -4.610 1.00 . A A . 27 GLN HG3  1 1 
       21 30567 1 1 27 GLN N    N 79.398   3.925  -3.407 1.00 . A A . 27 GLN N    1 1 
       21 30568 1 1 27 GLN NE2  N 83.691   0.379  -3.866 1.00 . A A . 27 GLN NE2  1 1 
       21 30569 1 1 27 GLN O    O 77.992   1.291  -1.680 1.00 . A A . 27 GLN O    1 1 
       21 30570 1 1 27 GLN OE1  O 81.823  -0.732  -3.682 1.00 . A A . 27 GLN OE1  1 1 
       21 30571 1 1 28 VAL C    C 76.722   2.617   0.123 1.00 . A A . 28 VAL C    1 1 
       21 30572 1 1 28 VAL CA   C 78.188   2.840   0.485 1.00 . A A . 28 VAL CA   1 1 
       21 30573 1 1 28 VAL CB   C 78.335   4.088   1.366 1.00 . A A . 28 VAL CB   1 1 
       21 30574 1 1 28 VAL CG1  C 77.265   4.093   2.462 1.00 . A A . 28 VAL CG1  1 1 
       21 30575 1 1 28 VAL CG2  C 79.721   4.088   2.015 1.00 . A A . 28 VAL CG2  1 1 
       21 30576 1 1 28 VAL H    H 79.553   3.803  -0.869 1.00 . A A . 28 VAL H    1 1 
       21 30577 1 1 28 VAL HA   H 78.571   1.968   1.005 1.00 . A A . 28 VAL HA   1 1 
       21 30578 1 1 28 VAL HB   H 78.224   4.971   0.755 1.00 . A A . 28 VAL HB   1 1 
       21 30579 1 1 28 VAL HG11 H 76.306   3.839   2.036 1.00 . A A . 28 VAL HG11 1 1 
       21 30580 1 1 28 VAL HG12 H 77.526   3.372   3.221 1.00 . A A . 28 VAL HG12 1 1 
       21 30581 1 1 28 VAL HG13 H 77.212   5.076   2.905 1.00 . A A . 28 VAL HG13 1 1 
       21 30582 1 1 28 VAL HG21 H 80.415   3.553   1.382 1.00 . A A . 28 VAL HG21 1 1 
       21 30583 1 1 28 VAL HG22 H 80.060   5.106   2.140 1.00 . A A . 28 VAL HG22 1 1 
       21 30584 1 1 28 VAL HG23 H 79.668   3.604   2.979 1.00 . A A . 28 VAL HG23 1 1 
       21 30585 1 1 28 VAL N    N 78.941   3.045  -0.777 1.00 . A A . 28 VAL N    1 1 
       21 30586 1 1 28 VAL O    O 76.029   1.843   0.747 1.00 . A A . 28 VAL O    1 1 
       21 30587 1 1 29 ALA C    C 74.684   1.649  -1.832 1.00 . A A . 29 ALA C    1 1 
       21 30588 1 1 29 ALA CA   C 74.834   3.070  -1.301 1.00 . A A . 29 ALA CA   1 1 
       21 30589 1 1 29 ALA CB   C 74.449   4.072  -2.389 1.00 . A A . 29 ALA CB   1 1 
       21 30590 1 1 29 ALA H    H 76.818   3.887  -1.406 1.00 . A A . 29 ALA H    1 1 
       21 30591 1 1 29 ALA HA   H 74.197   3.201  -0.444 1.00 . A A . 29 ALA HA   1 1 
       21 30592 1 1 29 ALA HB1  H 75.272   4.748  -2.563 1.00 . A A . 29 ALA HB1  1 1 
       21 30593 1 1 29 ALA HB2  H 74.219   3.541  -3.300 1.00 . A A . 29 ALA HB2  1 1 
       21 30594 1 1 29 ALA HB3  H 73.582   4.632  -2.070 1.00 . A A . 29 ALA HB3  1 1 
       21 30595 1 1 29 ALA N    N 76.246   3.275  -0.900 1.00 . A A . 29 ALA N    1 1 
       21 30596 1 1 29 ALA O    O 73.751   0.947  -1.498 1.00 . A A . 29 ALA O    1 1 
       21 30597 1 1 30 LEU C    C 75.748  -1.152  -2.017 1.00 . A A . 30 LEU C    1 1 
       21 30598 1 1 30 LEU CA   C 75.515  -0.172  -3.173 1.00 . A A . 30 LEU CA   1 1 
       21 30599 1 1 30 LEU CB   C 76.562  -0.370  -4.282 1.00 . A A . 30 LEU CB   1 1 
       21 30600 1 1 30 LEU CD1  C 77.904  -2.410  -3.735 1.00 . A A . 30 LEU CD1  1 1 
       21 30601 1 1 30 LEU CD2  C 79.050  -0.342  -4.535 1.00 . A A . 30 LEU CD2  1 1 
       21 30602 1 1 30 LEU CG   C 77.886  -0.881  -3.701 1.00 . A A . 30 LEU CG   1 1 
       21 30603 1 1 30 LEU H    H 76.360   1.781  -2.898 1.00 . A A . 30 LEU H    1 1 
       21 30604 1 1 30 LEU HA   H 74.529  -0.329  -3.579 1.00 . A A . 30 LEU HA   1 1 
       21 30605 1 1 30 LEU HB2  H 76.189  -1.085  -4.997 1.00 . A A . 30 LEU HB2  1 1 
       21 30606 1 1 30 LEU HB3  H 76.734   0.572  -4.780 1.00 . A A . 30 LEU HB3  1 1 
       21 30607 1 1 30 LEU HD11 H 77.353  -2.756  -4.597 1.00 . A A . 30 LEU HD11 1 1 
       21 30608 1 1 30 LEU HD12 H 78.925  -2.757  -3.797 1.00 . A A . 30 LEU HD12 1 1 
       21 30609 1 1 30 LEU HD13 H 77.447  -2.795  -2.836 1.00 . A A . 30 LEU HD13 1 1 
       21 30610 1 1 30 LEU HD21 H 78.694   0.447  -5.182 1.00 . A A . 30 LEU HD21 1 1 
       21 30611 1 1 30 LEU HD22 H 79.814   0.047  -3.879 1.00 . A A . 30 LEU HD22 1 1 
       21 30612 1 1 30 LEU HD23 H 79.462  -1.139  -5.136 1.00 . A A . 30 LEU HD23 1 1 
       21 30613 1 1 30 LEU HG   H 77.985  -0.544  -2.680 1.00 . A A . 30 LEU HG   1 1 
       21 30614 1 1 30 LEU N    N 75.606   1.209  -2.645 1.00 . A A . 30 LEU N    1 1 
       21 30615 1 1 30 LEU O    O 75.515  -2.338  -2.135 1.00 . A A . 30 LEU O    1 1 
       21 30616 1 1 31 LEU C    C 75.090  -1.959   0.832 1.00 . A A . 31 LEU C    1 1 
       21 30617 1 1 31 LEU CA   C 76.451  -1.539   0.267 1.00 . A A . 31 LEU CA   1 1 
       21 30618 1 1 31 LEU CB   C 77.264  -0.769   1.330 1.00 . A A . 31 LEU CB   1 1 
       21 30619 1 1 31 LEU CD1  C 75.982  -1.152   3.437 1.00 . A A . 31 LEU CD1  1 1 
       21 30620 1 1 31 LEU CD2  C 76.996   1.083   2.998 1.00 . A A . 31 LEU CD2  1 1 
       21 30621 1 1 31 LEU CG   C 76.325  -0.129   2.354 1.00 . A A . 31 LEU CG   1 1 
       21 30622 1 1 31 LEU H    H 76.383   0.300  -0.820 1.00 . A A . 31 LEU H    1 1 
       21 30623 1 1 31 LEU HA   H 76.994  -2.405  -0.047 1.00 . A A . 31 LEU HA   1 1 
       21 30624 1 1 31 LEU HB2  H 77.940  -1.439   1.831 1.00 . A A . 31 LEU HB2  1 1 
       21 30625 1 1 31 LEU HB3  H 77.835   0.007   0.843 1.00 . A A . 31 LEU HB3  1 1 
       21 30626 1 1 31 LEU HD11 H 76.570  -2.046   3.287 1.00 . A A . 31 LEU HD11 1 1 
       21 30627 1 1 31 LEU HD12 H 76.204  -0.735   4.408 1.00 . A A . 31 LEU HD12 1 1 
       21 30628 1 1 31 LEU HD13 H 74.933  -1.397   3.382 1.00 . A A . 31 LEU HD13 1 1 
       21 30629 1 1 31 LEU HD21 H 77.980   1.217   2.578 1.00 . A A . 31 LEU HD21 1 1 
       21 30630 1 1 31 LEU HD22 H 76.399   1.962   2.810 1.00 . A A . 31 LEU HD22 1 1 
       21 30631 1 1 31 LEU HD23 H 77.077   0.925   4.063 1.00 . A A . 31 LEU HD23 1 1 
       21 30632 1 1 31 LEU HG   H 75.421   0.175   1.852 1.00 . A A . 31 LEU HG   1 1 
       21 30633 1 1 31 LEU N    N 76.205  -0.654  -0.895 1.00 . A A . 31 LEU N    1 1 
       21 30634 1 1 31 LEU O    O 74.935  -3.010   1.420 1.00 . A A . 31 LEU O    1 1 
       21 30635 1 1 32 THR C    C 72.052  -2.422   0.256 1.00 . A A . 32 THR C    1 1 
       21 30636 1 1 32 THR CA   C 72.748  -1.410   1.176 1.00 . A A . 32 THR CA   1 1 
       21 30637 1 1 32 THR CB   C 71.953  -0.091   1.244 1.00 . A A . 32 THR CB   1 1 
       21 30638 1 1 32 THR CG2  C 71.174   0.141  -0.054 1.00 . A A . 32 THR CG2  1 1 
       21 30639 1 1 32 THR H    H 74.274  -0.272   0.186 1.00 . A A . 32 THR H    1 1 
       21 30640 1 1 32 THR HA   H 72.827  -1.828   2.168 1.00 . A A . 32 THR HA   1 1 
       21 30641 1 1 32 THR HB   H 72.641   0.732   1.389 1.00 . A A . 32 THR HB   1 1 
       21 30642 1 1 32 THR HG1  H 70.499  -0.927   2.229 1.00 . A A . 32 THR HG1  1 1 
       21 30643 1 1 32 THR HG21 H 70.528  -0.703  -0.241 1.00 . A A . 32 THR HG21 1 1 
       21 30644 1 1 32 THR HG22 H 70.578   1.037   0.041 1.00 . A A . 32 THR HG22 1 1 
       21 30645 1 1 32 THR HG23 H 71.867   0.255  -0.873 1.00 . A A . 32 THR HG23 1 1 
       21 30646 1 1 32 THR N    N 74.109  -1.114   0.658 1.00 . A A . 32 THR N    1 1 
       21 30647 1 1 32 THR O    O 71.458  -3.381   0.708 1.00 . A A . 32 THR O    1 1 
       21 30648 1 1 32 THR OG1  O 71.046  -0.145   2.335 1.00 . A A . 32 THR OG1  1 1 
       21 30649 1 1 33 LEU C    C 71.977  -4.576  -1.721 1.00 . A A . 33 LEU C    1 1 
       21 30650 1 1 33 LEU CA   C 71.462  -3.158  -1.976 1.00 . A A . 33 LEU CA   1 1 
       21 30651 1 1 33 LEU CB   C 71.785  -2.748  -3.414 1.00 . A A . 33 LEU CB   1 1 
       21 30652 1 1 33 LEU CD1  C 70.698  -0.760  -4.469 1.00 . A A . 33 LEU CD1  1 1 
       21 30653 1 1 33 LEU CD2  C 70.248  -3.049  -5.361 1.00 . A A . 33 LEU CD2  1 1 
       21 30654 1 1 33 LEU CG   C 70.515  -2.232  -4.095 1.00 . A A . 33 LEU CG   1 1 
       21 30655 1 1 33 LEU H    H 72.600  -1.431  -1.374 1.00 . A A . 33 LEU H    1 1 
       21 30656 1 1 33 LEU HA   H 70.394  -3.129  -1.825 1.00 . A A . 33 LEU HA   1 1 
       21 30657 1 1 33 LEU HB2  H 72.534  -1.969  -3.408 1.00 . A A . 33 LEU HB2  1 1 
       21 30658 1 1 33 LEU HB3  H 72.159  -3.604  -3.957 1.00 . A A . 33 LEU HB3  1 1 
       21 30659 1 1 33 LEU HD11 H 71.749  -0.552  -4.608 1.00 . A A . 33 LEU HD11 1 1 
       21 30660 1 1 33 LEU HD12 H 70.166  -0.552  -5.385 1.00 . A A . 33 LEU HD12 1 1 
       21 30661 1 1 33 LEU HD13 H 70.310  -0.137  -3.677 1.00 . A A . 33 LEU HD13 1 1 
       21 30662 1 1 33 LEU HD21 H 71.103  -2.985  -6.018 1.00 . A A . 33 LEU HD21 1 1 
       21 30663 1 1 33 LEU HD22 H 70.075  -4.081  -5.094 1.00 . A A . 33 LEU HD22 1 1 
       21 30664 1 1 33 LEU HD23 H 69.376  -2.657  -5.865 1.00 . A A . 33 LEU HD23 1 1 
       21 30665 1 1 33 LEU HG   H 69.679  -2.329  -3.418 1.00 . A A . 33 LEU HG   1 1 
       21 30666 1 1 33 LEU N    N 72.120  -2.212  -1.031 1.00 . A A . 33 LEU N    1 1 
       21 30667 1 1 33 LEU O    O 71.227  -5.463  -1.365 1.00 . A A . 33 LEU O    1 1 
       21 30668 1 1 34 ARG C    C 73.386  -6.661  -0.286 1.00 . A A . 34 ARG C    1 1 
       21 30669 1 1 34 ARG CA   C 73.810  -6.160  -1.669 1.00 . A A . 34 ARG CA   1 1 
       21 30670 1 1 34 ARG CB   C 75.336  -6.103  -1.745 1.00 . A A . 34 ARG CB   1 1 
       21 30671 1 1 34 ARG CD   C 77.281  -6.186  -3.313 1.00 . A A . 34 ARG CD   1 1 
       21 30672 1 1 34 ARG CG   C 75.795  -6.510  -3.147 1.00 . A A . 34 ARG CG   1 1 
       21 30673 1 1 34 ARG CZ   C 78.988  -7.473  -4.450 1.00 . A A . 34 ARG CZ   1 1 
       21 30674 1 1 34 ARG H    H 73.838  -4.069  -2.188 1.00 . A A . 34 ARG H    1 1 
       21 30675 1 1 34 ARG HA   H 73.437  -6.834  -2.426 1.00 . A A . 34 ARG HA   1 1 
       21 30676 1 1 34 ARG HB2  H 75.670  -5.097  -1.535 1.00 . A A . 34 ARG HB2  1 1 
       21 30677 1 1 34 ARG HB3  H 75.759  -6.780  -1.019 1.00 . A A . 34 ARG HB3  1 1 
       21 30678 1 1 34 ARG HD2  H 77.404  -5.121  -3.448 1.00 . A A . 34 ARG HD2  1 1 
       21 30679 1 1 34 ARG HD3  H 77.818  -6.501  -2.431 1.00 . A A . 34 ARG HD3  1 1 
       21 30680 1 1 34 ARG HE   H 77.287  -6.944  -5.328 1.00 . A A . 34 ARG HE   1 1 
       21 30681 1 1 34 ARG HG2  H 75.640  -7.571  -3.281 1.00 . A A . 34 ARG HG2  1 1 
       21 30682 1 1 34 ARG HG3  H 75.225  -5.967  -3.885 1.00 . A A . 34 ARG HG3  1 1 
       21 30683 1 1 34 ARG HH11 H 78.377  -8.966  -3.264 1.00 . A A . 34 ARG HH11 1 1 
       21 30684 1 1 34 ARG HH12 H 80.050  -9.003  -3.714 1.00 . A A . 34 ARG HH12 1 1 
       21 30685 1 1 34 ARG HH21 H 79.874  -6.113  -5.623 1.00 . A A . 34 ARG HH21 1 1 
       21 30686 1 1 34 ARG HH22 H 80.896  -7.388  -5.050 1.00 . A A . 34 ARG HH22 1 1 
       21 30687 1 1 34 ARG N    N 73.250  -4.798  -1.901 1.00 . A A . 34 ARG N    1 1 
       21 30688 1 1 34 ARG NE   N 77.816  -6.902  -4.505 1.00 . A A . 34 ARG NE   1 1 
       21 30689 1 1 34 ARG NH1  N 79.151  -8.565  -3.755 1.00 . A A . 34 ARG NH1  1 1 
       21 30690 1 1 34 ARG NH2  N 79.998  -6.951  -5.091 1.00 . A A . 34 ARG NH2  1 1 
       21 30691 1 1 34 ARG O    O 73.392  -7.846  -0.016 1.00 . A A . 34 ARG O    1 1 
       21 30692 1 1 35 ILE C    C 71.211  -6.828   1.864 1.00 . A A . 35 ILE C    1 1 
       21 30693 1 1 35 ILE CA   C 72.597  -6.181   1.950 1.00 . A A . 35 ILE CA   1 1 
       21 30694 1 1 35 ILE CB   C 72.569  -4.924   2.836 1.00 . A A . 35 ILE CB   1 1 
       21 30695 1 1 35 ILE CD1  C 74.440  -3.706   3.926 1.00 . A A . 35 ILE CD1  1 1 
       21 30696 1 1 35 ILE CG1  C 73.668  -5.023   3.891 1.00 . A A . 35 ILE CG1  1 1 
       21 30697 1 1 35 ILE CG2  C 71.215  -4.756   3.530 1.00 . A A . 35 ILE CG2  1 1 
       21 30698 1 1 35 ILE H    H 73.018  -4.822   0.360 1.00 . A A . 35 ILE H    1 1 
       21 30699 1 1 35 ILE HA   H 73.305  -6.888   2.345 1.00 . A A . 35 ILE HA   1 1 
       21 30700 1 1 35 ILE HB   H 72.752  -4.058   2.217 1.00 . A A . 35 ILE HB   1 1 
       21 30701 1 1 35 ILE HD11 H 73.934  -2.979   3.307 1.00 . A A . 35 ILE HD11 1 1 
       21 30702 1 1 35 ILE HD12 H 74.489  -3.345   4.940 1.00 . A A . 35 ILE HD12 1 1 
       21 30703 1 1 35 ILE HD13 H 75.438  -3.866   3.549 1.00 . A A . 35 ILE HD13 1 1 
       21 30704 1 1 35 ILE HG12 H 73.224  -5.209   4.858 1.00 . A A . 35 ILE HG12 1 1 
       21 30705 1 1 35 ILE HG13 H 74.341  -5.828   3.638 1.00 . A A . 35 ILE HG13 1 1 
       21 30706 1 1 35 ILE HG21 H 70.893  -5.709   3.921 1.00 . A A . 35 ILE HG21 1 1 
       21 30707 1 1 35 ILE HG22 H 71.311  -4.046   4.336 1.00 . A A . 35 ILE HG22 1 1 
       21 30708 1 1 35 ILE HG23 H 70.490  -4.395   2.814 1.00 . A A . 35 ILE HG23 1 1 
       21 30709 1 1 35 ILE N    N 73.018  -5.770   0.591 1.00 . A A . 35 ILE N    1 1 
       21 30710 1 1 35 ILE O    O 70.999  -7.940   2.302 1.00 . A A . 35 ILE O    1 1 
       21 30711 1 1 36 ASN C    C 68.887  -7.950   0.379 1.00 . A A . 36 ASN C    1 1 
       21 30712 1 1 36 ASN CA   C 68.886  -6.655   1.201 1.00 . A A . 36 ASN CA   1 1 
       21 30713 1 1 36 ASN CB   C 67.993  -5.619   0.514 1.00 . A A . 36 ASN CB   1 1 
       21 30714 1 1 36 ASN CG   C 67.651  -4.504   1.504 1.00 . A A . 36 ASN CG   1 1 
       21 30715 1 1 36 ASN H    H 70.474  -5.215   0.990 1.00 . A A . 36 ASN H    1 1 
       21 30716 1 1 36 ASN HA   H 68.501  -6.860   2.188 1.00 . A A . 36 ASN HA   1 1 
       21 30717 1 1 36 ASN HB2  H 68.515  -5.202  -0.335 1.00 . A A . 36 ASN HB2  1 1 
       21 30718 1 1 36 ASN HB3  H 67.082  -6.094   0.180 1.00 . A A . 36 ASN HB3  1 1 
       21 30719 1 1 36 ASN HD21 H 67.694  -3.075   0.126 1.00 . A A . 36 ASN HD21 1 1 
       21 30720 1 1 36 ASN HD22 H 67.331  -2.554   1.700 1.00 . A A . 36 ASN HD22 1 1 
       21 30721 1 1 36 ASN N    N 70.269  -6.117   1.316 1.00 . A A . 36 ASN N    1 1 
       21 30722 1 1 36 ASN ND2  N 67.551  -3.276   1.074 1.00 . A A . 36 ASN ND2  1 1 
       21 30723 1 1 36 ASN O    O 68.218  -8.906   0.719 1.00 . A A . 36 ASN O    1 1 
       21 30724 1 1 36 ASN OD1  O 67.474  -4.752   2.680 1.00 . A A . 36 ASN OD1  1 1 
       21 30725 1 1 37 ARG C    C 70.635 -10.230  -0.972 1.00 . A A . 37 ARG C    1 1 
       21 30726 1 1 37 ARG CA   C 69.637  -9.225  -1.536 1.00 . A A . 37 ARG CA   1 1 
       21 30727 1 1 37 ARG CB   C 70.017  -8.872  -2.973 1.00 . A A . 37 ARG CB   1 1 
       21 30728 1 1 37 ARG CD   C 69.665 -10.756  -4.576 1.00 . A A . 37 ARG CD   1 1 
       21 30729 1 1 37 ARG CG   C 69.025  -9.521  -3.941 1.00 . A A . 37 ARG CG   1 1 
       21 30730 1 1 37 ARG CZ   C 70.666  -9.912  -6.614 1.00 . A A . 37 ARG CZ   1 1 
       21 30731 1 1 37 ARG H    H 70.142  -7.213  -0.972 1.00 . A A . 37 ARG H    1 1 
       21 30732 1 1 37 ARG HA   H 68.665  -9.660  -1.515 1.00 . A A . 37 ARG HA   1 1 
       21 30733 1 1 37 ARG HB2  H 69.995  -7.800  -3.097 1.00 . A A . 37 ARG HB2  1 1 
       21 30734 1 1 37 ARG HB3  H 71.011  -9.239  -3.181 1.00 . A A . 37 ARG HB3  1 1 
       21 30735 1 1 37 ARG HD2  H 70.672 -10.872  -4.204 1.00 . A A . 37 ARG HD2  1 1 
       21 30736 1 1 37 ARG HD3  H 69.085 -11.632  -4.327 1.00 . A A . 37 ARG HD3  1 1 
       21 30737 1 1 37 ARG HE   H 68.999 -10.991  -6.612 1.00 . A A . 37 ARG HE   1 1 
       21 30738 1 1 37 ARG HG2  H 68.135  -9.813  -3.401 1.00 . A A . 37 ARG HG2  1 1 
       21 30739 1 1 37 ARG HG3  H 68.762  -8.815  -4.714 1.00 . A A . 37 ARG HG3  1 1 
       21 30740 1 1 37 ARG HH11 H 70.410  -8.301  -5.453 1.00 . A A . 37 ARG HH11 1 1 
       21 30741 1 1 37 ARG HH12 H 71.679  -8.186  -6.626 1.00 . A A . 37 ARG HH12 1 1 
       21 30742 1 1 37 ARG HH21 H 71.148 -11.365  -7.905 1.00 . A A . 37 ARG HH21 1 1 
       21 30743 1 1 37 ARG HH22 H 72.097  -9.920  -8.014 1.00 . A A . 37 ARG HH22 1 1 
       21 30744 1 1 37 ARG N    N 69.618  -7.990  -0.704 1.00 . A A . 37 ARG N    1 1 
       21 30745 1 1 37 ARG NE   N 69.701 -10.591  -6.057 1.00 . A A . 37 ARG NE   1 1 
       21 30746 1 1 37 ARG NH1  N 70.940  -8.706  -6.199 1.00 . A A . 37 ARG NH1  1 1 
       21 30747 1 1 37 ARG NH2  N 71.358 -10.440  -7.587 1.00 . A A . 37 ARG NH2  1 1 
       21 30748 1 1 37 ARG O    O 70.937 -11.239  -1.577 1.00 . A A . 37 ARG O    1 1 
       21 30749 1 1 38 LEU C    C 71.336 -11.870   1.713 1.00 . A A . 38 LEU C    1 1 
       21 30750 1 1 38 LEU CA   C 72.098 -10.879   0.832 1.00 . A A . 38 LEU CA   1 1 
       21 30751 1 1 38 LEU CB   C 73.077 -10.075   1.691 1.00 . A A . 38 LEU CB   1 1 
       21 30752 1 1 38 LEU CD1  C 74.966 -11.706   1.548 1.00 . A A . 38 LEU CD1  1 1 
       21 30753 1 1 38 LEU CD2  C 74.540 -10.122  -0.336 1.00 . A A . 38 LEU CD2  1 1 
       21 30754 1 1 38 LEU CG   C 74.505 -10.294   1.185 1.00 . A A . 38 LEU CG   1 1 
       21 30755 1 1 38 LEU H    H 70.852  -9.152   0.638 1.00 . A A . 38 LEU H    1 1 
       21 30756 1 1 38 LEU HA   H 72.638 -11.412   0.072 1.00 . A A . 38 LEU HA   1 1 
       21 30757 1 1 38 LEU HB2  H 72.830  -9.026   1.631 1.00 . A A . 38 LEU HB2  1 1 
       21 30758 1 1 38 LEU HB3  H 73.008 -10.403   2.718 1.00 . A A . 38 LEU HB3  1 1 
       21 30759 1 1 38 LEU HD11 H 74.104 -12.329   1.732 1.00 . A A . 38 LEU HD11 1 1 
       21 30760 1 1 38 LEU HD12 H 75.542 -12.118   0.732 1.00 . A A . 38 LEU HD12 1 1 
       21 30761 1 1 38 LEU HD13 H 75.579 -11.667   2.437 1.00 . A A . 38 LEU HD13 1 1 
       21 30762 1 1 38 LEU HD21 H 73.561  -9.835  -0.689 1.00 . A A . 38 LEU HD21 1 1 
       21 30763 1 1 38 LEU HD22 H 75.256  -9.357  -0.595 1.00 . A A . 38 LEU HD22 1 1 
       21 30764 1 1 38 LEU HD23 H 74.829 -11.056  -0.796 1.00 . A A . 38 LEU HD23 1 1 
       21 30765 1 1 38 LEU HG   H 75.163  -9.571   1.646 1.00 . A A . 38 LEU HG   1 1 
       21 30766 1 1 38 LEU N    N 71.129  -9.958   0.187 1.00 . A A . 38 LEU N    1 1 
       21 30767 1 1 38 LEU O    O 71.688 -13.028   1.815 1.00 . A A . 38 LEU O    1 1 
       21 30768 1 1 39 SER C    C 68.753 -13.343   2.383 1.00 . A A . 39 SER C    1 1 
       21 30769 1 1 39 SER CA   C 69.501 -12.316   3.236 1.00 . A A . 39 SER CA   1 1 
       21 30770 1 1 39 SER CB   C 68.496 -11.485   4.035 1.00 . A A . 39 SER CB   1 1 
       21 30771 1 1 39 SER H    H 70.033 -10.475   2.258 1.00 . A A . 39 SER H    1 1 
       21 30772 1 1 39 SER HA   H 70.165 -12.829   3.918 1.00 . A A . 39 SER HA   1 1 
       21 30773 1 1 39 SER HB2  H 69.019 -10.873   4.751 1.00 . A A . 39 SER HB2  1 1 
       21 30774 1 1 39 SER HB3  H 67.942 -10.846   3.358 1.00 . A A . 39 SER HB3  1 1 
       21 30775 1 1 39 SER HG   H 67.816 -12.315   5.657 1.00 . A A . 39 SER HG   1 1 
       21 30776 1 1 39 SER N    N 70.294 -11.415   2.354 1.00 . A A . 39 SER N    1 1 
       21 30777 1 1 39 SER O    O 68.663 -14.504   2.729 1.00 . A A . 39 SER O    1 1 
       21 30778 1 1 39 SER OG   O 67.606 -12.355   4.721 1.00 . A A . 39 SER OG   1 1 
       21 30779 1 1 40 GLU C    C 68.417 -14.484  -0.619 1.00 . A A . 40 GLU C    1 1 
       21 30780 1 1 40 GLU CA   C 67.469 -13.873   0.402 1.00 . A A . 40 GLU CA   1 1 
       21 30781 1 1 40 GLU CB   C 66.358 -13.128  -0.326 1.00 . A A . 40 GLU CB   1 1 
       21 30782 1 1 40 GLU CD   C 64.487 -12.823   1.303 1.00 . A A . 40 GLU CD   1 1 
       21 30783 1 1 40 GLU CG   C 64.997 -13.661   0.128 1.00 . A A . 40 GLU CG   1 1 
       21 30784 1 1 40 GLU H    H 68.289 -11.988   1.013 1.00 . A A . 40 GLU H    1 1 
       21 30785 1 1 40 GLU HA   H 67.054 -14.647   1.008 1.00 . A A . 40 GLU HA   1 1 
       21 30786 1 1 40 GLU HB2  H 66.431 -12.074  -0.100 1.00 . A A . 40 GLU HB2  1 1 
       21 30787 1 1 40 GLU HB3  H 66.467 -13.278  -1.388 1.00 . A A . 40 GLU HB3  1 1 
       21 30788 1 1 40 GLU HG2  H 64.295 -13.598  -0.691 1.00 . A A . 40 GLU HG2  1 1 
       21 30789 1 1 40 GLU HG3  H 65.098 -14.689   0.439 1.00 . A A . 40 GLU HG3  1 1 
       21 30790 1 1 40 GLU N    N 68.212 -12.924   1.272 1.00 . A A . 40 GLU N    1 1 
       21 30791 1 1 40 GLU O    O 68.015 -14.982  -1.652 1.00 . A A . 40 GLU O    1 1 
       21 30792 1 1 40 GLU OE1  O 65.164 -11.876   1.668 1.00 . A A . 40 GLU OE1  1 1 
       21 30793 1 1 40 GLU OE2  O 63.429 -13.145   1.819 1.00 . A A . 40 GLU OE2  1 1 
       21 30794 1 1 41 HIS C    C 70.902 -16.489  -0.936 1.00 . A A . 41 HIS C    1 1 
       21 30795 1 1 41 HIS CA   C 70.685 -15.009  -1.253 1.00 . A A . 41 HIS CA   1 1 
       21 30796 1 1 41 HIS CB   C 72.005 -14.253  -1.091 1.00 . A A . 41 HIS CB   1 1 
       21 30797 1 1 41 HIS CD2  C 71.740 -13.030  -3.402 1.00 . A A . 41 HIS CD2  1 1 
       21 30798 1 1 41 HIS CE1  C 73.785 -13.216  -4.092 1.00 . A A . 41 HIS CE1  1 1 
       21 30799 1 1 41 HIS CG   C 72.431 -13.699  -2.422 1.00 . A A . 41 HIS CG   1 1 
       21 30800 1 1 41 HIS H    H 69.947 -14.034   0.507 1.00 . A A . 41 HIS H    1 1 
       21 30801 1 1 41 HIS HA   H 70.335 -14.906  -2.260 1.00 . A A . 41 HIS HA   1 1 
       21 30802 1 1 41 HIS HB2  H 71.872 -13.443  -0.389 1.00 . A A . 41 HIS HB2  1 1 
       21 30803 1 1 41 HIS HB3  H 72.764 -14.928  -0.723 1.00 . A A . 41 HIS HB3  1 1 
       21 30804 1 1 41 HIS HD1  H 74.482 -14.233  -2.416 1.00 . A A . 41 HIS HD1  1 1 
       21 30805 1 1 41 HIS HD2  H 70.691 -12.778  -3.361 1.00 . A A . 41 HIS HD2  1 1 
       21 30806 1 1 41 HIS HE1  H 74.679 -13.148  -4.696 1.00 . A A . 41 HIS HE1  1 1 
       21 30807 1 1 41 HIS N    N 69.673 -14.443  -0.327 1.00 . A A . 41 HIS N    1 1 
       21 30808 1 1 41 HIS ND1  N 73.734 -13.806  -2.884 1.00 . A A . 41 HIS ND1  1 1 
       21 30809 1 1 41 HIS NE2  N 72.597 -12.727  -4.456 1.00 . A A . 41 HIS NE2  1 1 
       21 30810 1 1 41 HIS O    O 70.726 -17.347  -1.776 1.00 . A A . 41 HIS O    1 1 
       21 30811 1 1 42 LEU C    C 70.190 -18.952   0.732 1.00 . A A . 42 LEU C    1 1 
       21 30812 1 1 42 LEU CA   C 71.524 -18.203   0.657 1.00 . A A . 42 LEU CA   1 1 
       21 30813 1 1 42 LEU CB   C 72.196 -18.235   2.026 1.00 . A A . 42 LEU CB   1 1 
       21 30814 1 1 42 LEU CD1  C 73.869 -16.401   2.300 1.00 . A A . 42 LEU CD1  1 1 
       21 30815 1 1 42 LEU CD2  C 74.517 -18.765   2.782 1.00 . A A . 42 LEU CD2  1 1 
       21 30816 1 1 42 LEU CG   C 73.671 -17.860   1.883 1.00 . A A . 42 LEU CG   1 1 
       21 30817 1 1 42 LEU H    H 71.425 -16.080   0.925 1.00 . A A . 42 LEU H    1 1 
       21 30818 1 1 42 LEU HA   H 72.166 -18.673  -0.074 1.00 . A A . 42 LEU HA   1 1 
       21 30819 1 1 42 LEU HB2  H 71.705 -17.531   2.680 1.00 . A A . 42 LEU HB2  1 1 
       21 30820 1 1 42 LEU HB3  H 72.117 -19.226   2.442 1.00 . A A . 42 LEU HB3  1 1 
       21 30821 1 1 42 LEU HD11 H 73.174 -16.155   3.089 1.00 . A A . 42 LEU HD11 1 1 
       21 30822 1 1 42 LEU HD12 H 74.880 -16.262   2.652 1.00 . A A . 42 LEU HD12 1 1 
       21 30823 1 1 42 LEU HD13 H 73.691 -15.757   1.451 1.00 . A A . 42 LEU HD13 1 1 
       21 30824 1 1 42 LEU HD21 H 73.882 -19.504   3.249 1.00 . A A . 42 LEU HD21 1 1 
       21 30825 1 1 42 LEU HD22 H 75.270 -19.260   2.188 1.00 . A A . 42 LEU HD22 1 1 
       21 30826 1 1 42 LEU HD23 H 74.995 -18.169   3.545 1.00 . A A . 42 LEU HD23 1 1 
       21 30827 1 1 42 LEU HG   H 73.976 -17.985   0.854 1.00 . A A . 42 LEU HG   1 1 
       21 30828 1 1 42 LEU N    N 71.286 -16.788   0.271 1.00 . A A . 42 LEU N    1 1 
       21 30829 1 1 42 LEU O    O 70.151 -20.147   0.954 1.00 . A A . 42 LEU O    1 1 
       21 30830 1 1 43 LYS C    C 67.426 -19.554  -0.742 1.00 . A A . 43 LYS C    1 1 
       21 30831 1 1 43 LYS CA   C 67.767 -18.937   0.613 1.00 . A A . 43 LYS CA   1 1 
       21 30832 1 1 43 LYS CB   C 66.695 -17.920   0.988 1.00 . A A . 43 LYS CB   1 1 
       21 30833 1 1 43 LYS CD   C 64.856 -18.759   2.460 1.00 . A A . 43 LYS CD   1 1 
       21 30834 1 1 43 LYS CE   C 64.199 -18.482   3.813 1.00 . A A . 43 LYS CE   1 1 
       21 30835 1 1 43 LYS CG   C 66.257 -18.146   2.437 1.00 . A A . 43 LYS CG   1 1 
       21 30836 1 1 43 LYS H    H 69.145 -17.305   0.378 1.00 . A A . 43 LYS H    1 1 
       21 30837 1 1 43 LYS HA   H 67.808 -19.710   1.348 1.00 . A A . 43 LYS HA   1 1 
       21 30838 1 1 43 LYS HB2  H 67.098 -16.924   0.881 1.00 . A A . 43 LYS HB2  1 1 
       21 30839 1 1 43 LYS HB3  H 65.846 -18.039   0.333 1.00 . A A . 43 LYS HB3  1 1 
       21 30840 1 1 43 LYS HD2  H 64.260 -18.322   1.672 1.00 . A A . 43 LYS HD2  1 1 
       21 30841 1 1 43 LYS HD3  H 64.927 -19.826   2.308 1.00 . A A . 43 LYS HD3  1 1 
       21 30842 1 1 43 LYS HE2  H 64.836 -17.835   4.397 1.00 . A A . 43 LYS HE2  1 1 
       21 30843 1 1 43 LYS HE3  H 63.243 -18.003   3.658 1.00 . A A . 43 LYS HE3  1 1 
       21 30844 1 1 43 LYS HG2  H 66.953 -18.816   2.923 1.00 . A A . 43 LYS HG2  1 1 
       21 30845 1 1 43 LYS HG3  H 66.243 -17.201   2.960 1.00 . A A . 43 LYS HG3  1 1 
       21 30846 1 1 43 LYS HZ1  H 64.772 -20.422   4.307 1.00 . A A . 43 LYS HZ1  1 1 
       21 30847 1 1 43 LYS HZ2  H 63.988 -19.589   5.563 1.00 . A A . 43 LYS HZ2  1 1 
       21 30848 1 1 43 LYS HZ3  H 63.090 -20.188   4.256 1.00 . A A . 43 LYS HZ3  1 1 
       21 30849 1 1 43 LYS N    N 69.095 -18.262   0.550 1.00 . A A . 43 LYS N    1 1 
       21 30850 1 1 43 LYS NZ   N 63.997 -19.767   4.540 1.00 . A A . 43 LYS NZ   1 1 
       21 30851 1 1 43 LYS O    O 66.293 -19.881  -1.033 1.00 . A A . 43 LYS O    1 1 
       21 30852 1 1 44 VAL C    C 69.577 -20.819  -3.387 1.00 . A A . 44 VAL C    1 1 
       21 30853 1 1 44 VAL CA   C 68.220 -20.311  -2.899 1.00 . A A . 44 VAL CA   1 1 
       21 30854 1 1 44 VAL CB   C 67.692 -19.241  -3.854 1.00 . A A . 44 VAL CB   1 1 
       21 30855 1 1 44 VAL CG1  C 67.860 -19.709  -5.301 1.00 . A A . 44 VAL CG1  1 1 
       21 30856 1 1 44 VAL CG2  C 66.210 -18.992  -3.569 1.00 . A A . 44 VAL CG2  1 1 
       21 30857 1 1 44 VAL H    H 69.294 -19.444  -1.277 1.00 . A A . 44 VAL H    1 1 
       21 30858 1 1 44 VAL HA   H 67.523 -21.128  -2.837 1.00 . A A . 44 VAL HA   1 1 
       21 30859 1 1 44 VAL HB   H 68.248 -18.327  -3.703 1.00 . A A . 44 VAL HB   1 1 
       21 30860 1 1 44 VAL HG11 H 68.057 -20.771  -5.315 1.00 . A A . 44 VAL HG11 1 1 
       21 30861 1 1 44 VAL HG12 H 66.955 -19.504  -5.853 1.00 . A A . 44 VAL HG12 1 1 
       21 30862 1 1 44 VAL HG13 H 68.686 -19.183  -5.756 1.00 . A A . 44 VAL HG13 1 1 
       21 30863 1 1 44 VAL HG21 H 65.688 -19.936  -3.522 1.00 . A A . 44 VAL HG21 1 1 
       21 30864 1 1 44 VAL HG22 H 66.106 -18.478  -2.624 1.00 . A A . 44 VAL HG22 1 1 
       21 30865 1 1 44 VAL HG23 H 65.789 -18.385  -4.356 1.00 . A A . 44 VAL HG23 1 1 
       21 30866 1 1 44 VAL N    N 68.413 -19.715  -1.555 1.00 . A A . 44 VAL N    1 1 
       21 30867 1 1 44 VAL O    O 69.691 -21.883  -3.962 1.00 . A A . 44 VAL O    1 1 
       21 30868 1 1 45 HIS C    C 72.306 -21.834  -2.955 1.00 . A A . 45 HIS C    1 1 
       21 30869 1 1 45 HIS CA   C 71.975 -20.467  -3.556 1.00 . A A . 45 HIS CA   1 1 
       21 30870 1 1 45 HIS CB   C 72.974 -19.429  -3.042 1.00 . A A . 45 HIS CB   1 1 
       21 30871 1 1 45 HIS CD2  C 73.000 -17.003  -4.052 1.00 . A A . 45 HIS CD2  1 1 
       21 30872 1 1 45 HIS CE1  C 73.699 -17.497  -6.042 1.00 . A A . 45 HIS CE1  1 1 
       21 30873 1 1 45 HIS CG   C 73.177 -18.364  -4.085 1.00 . A A . 45 HIS CG   1 1 
       21 30874 1 1 45 HIS H    H 70.482 -19.213  -2.667 1.00 . A A . 45 HIS H    1 1 
       21 30875 1 1 45 HIS HA   H 72.026 -20.519  -4.633 1.00 . A A . 45 HIS HA   1 1 
       21 30876 1 1 45 HIS HB2  H 72.586 -18.977  -2.141 1.00 . A A . 45 HIS HB2  1 1 
       21 30877 1 1 45 HIS HB3  H 73.914 -19.907  -2.824 1.00 . A A . 45 HIS HB3  1 1 
       21 30878 1 1 45 HIS HD1  H 73.843 -19.546  -5.711 1.00 . A A . 45 HIS HD1  1 1 
       21 30879 1 1 45 HIS HD2  H 72.657 -16.441  -3.196 1.00 . A A . 45 HIS HD2  1 1 
       21 30880 1 1 45 HIS HE1  H 74.020 -17.417  -7.070 1.00 . A A . 45 HIS HE1  1 1 
       21 30881 1 1 45 HIS N    N 70.608 -20.058  -3.140 1.00 . A A . 45 HIS N    1 1 
       21 30882 1 1 45 HIS ND1  N 73.624 -18.656  -5.364 1.00 . A A . 45 HIS ND1  1 1 
       21 30883 1 1 45 HIS NE2  N 73.330 -16.458  -5.289 1.00 . A A . 45 HIS NE2  1 1 
       21 30884 1 1 45 HIS O    O 71.582 -22.350  -2.126 1.00 . A A . 45 HIS O    1 1 
       21 30885 1 1 46 LYS C    C 74.571 -23.549  -1.519 1.00 . A A . 46 LYS C    1 1 
       21 30886 1 1 46 LYS CA   C 73.778 -23.748  -2.812 1.00 . A A . 46 LYS CA   1 1 
       21 30887 1 1 46 LYS CB   C 74.639 -24.498  -3.831 1.00 . A A . 46 LYS CB   1 1 
       21 30888 1 1 46 LYS CD   C 74.566 -26.232  -5.629 1.00 . A A . 46 LYS CD   1 1 
       21 30889 1 1 46 LYS CE   C 74.670 -25.766  -7.082 1.00 . A A . 46 LYS CE   1 1 
       21 30890 1 1 46 LYS CG   C 73.736 -25.225  -4.828 1.00 . A A . 46 LYS CG   1 1 
       21 30891 1 1 46 LYS H    H 73.965 -21.993  -4.025 1.00 . A A . 46 LYS H    1 1 
       21 30892 1 1 46 LYS HA   H 72.888 -24.315  -2.607 1.00 . A A . 46 LYS HA   1 1 
       21 30893 1 1 46 LYS HB2  H 75.266 -23.793  -4.358 1.00 . A A . 46 LYS HB2  1 1 
       21 30894 1 1 46 LYS HB3  H 75.260 -25.218  -3.318 1.00 . A A . 46 LYS HB3  1 1 
       21 30895 1 1 46 LYS HD2  H 75.554 -26.303  -5.201 1.00 . A A . 46 LYS HD2  1 1 
       21 30896 1 1 46 LYS HD3  H 74.088 -27.199  -5.596 1.00 . A A . 46 LYS HD3  1 1 
       21 30897 1 1 46 LYS HE2  H 73.679 -25.663  -7.499 1.00 . A A . 46 LYS HE2  1 1 
       21 30898 1 1 46 LYS HE3  H 75.178 -24.814  -7.119 1.00 . A A . 46 LYS HE3  1 1 
       21 30899 1 1 46 LYS HG2  H 72.955 -25.746  -4.293 1.00 . A A . 46 LYS HG2  1 1 
       21 30900 1 1 46 LYS HG3  H 73.294 -24.508  -5.504 1.00 . A A . 46 LYS HG3  1 1 
       21 30901 1 1 46 LYS HZ1  H 76.262 -27.088  -7.319 1.00 . A A . 46 LYS HZ1  1 1 
       21 30902 1 1 46 LYS HZ2  H 74.829 -27.585  -8.085 1.00 . A A . 46 LYS HZ2  1 1 
       21 30903 1 1 46 LYS HZ3  H 75.762 -26.340  -8.760 1.00 . A A . 46 LYS HZ3  1 1 
       21 30904 1 1 46 LYS N    N 73.397 -22.423  -3.361 1.00 . A A . 46 LYS N    1 1 
       21 30905 1 1 46 LYS NZ   N 75.439 -26.770  -7.871 1.00 . A A . 46 LYS NZ   1 1 
       21 30906 1 1 46 LYS O    O 75.681 -24.022  -1.383 1.00 . A A . 46 LYS O    1 1 
       21 30907 1 1 47 LYS C    C 75.771 -21.496   0.516 1.00 . A A . 47 LYS C    1 1 
       21 30908 1 1 47 LYS CA   C 74.727 -22.599   0.711 1.00 . A A . 47 LYS CA   1 1 
       21 30909 1 1 47 LYS CB   C 75.418 -23.885   1.166 1.00 . A A . 47 LYS CB   1 1 
       21 30910 1 1 47 LYS CD   C 74.436 -25.943   2.188 1.00 . A A . 47 LYS CD   1 1 
       21 30911 1 1 47 LYS CE   C 73.185 -26.824   2.151 1.00 . A A . 47 LYS CE   1 1 
       21 30912 1 1 47 LYS CG   C 74.489 -25.078   0.927 1.00 . A A . 47 LYS CG   1 1 
       21 30913 1 1 47 LYS H    H 73.119 -22.468  -0.708 1.00 . A A . 47 LYS H    1 1 
       21 30914 1 1 47 LYS HA   H 74.016 -22.290   1.463 1.00 . A A . 47 LYS HA   1 1 
       21 30915 1 1 47 LYS HB2  H 76.331 -24.020   0.605 1.00 . A A . 47 LYS HB2  1 1 
       21 30916 1 1 47 LYS HB3  H 75.648 -23.817   2.218 1.00 . A A . 47 LYS HB3  1 1 
       21 30917 1 1 47 LYS HD2  H 75.316 -26.569   2.232 1.00 . A A . 47 LYS HD2  1 1 
       21 30918 1 1 47 LYS HD3  H 74.400 -25.308   3.060 1.00 . A A . 47 LYS HD3  1 1 
       21 30919 1 1 47 LYS HE2  H 72.667 -26.675   1.215 1.00 . A A . 47 LYS HE2  1 1 
       21 30920 1 1 47 LYS HE3  H 73.472 -27.861   2.242 1.00 . A A . 47 LYS HE3  1 1 
       21 30921 1 1 47 LYS HG2  H 73.497 -24.720   0.693 1.00 . A A . 47 LYS HG2  1 1 
       21 30922 1 1 47 LYS HG3  H 74.864 -25.667   0.104 1.00 . A A . 47 LYS HG3  1 1 
       21 30923 1 1 47 LYS HZ1  H 72.476 -25.476   3.573 1.00 . A A . 47 LYS HZ1  1 1 
       21 30924 1 1 47 LYS HZ2  H 71.295 -26.538   2.977 1.00 . A A . 47 LYS HZ2  1 1 
       21 30925 1 1 47 LYS HZ3  H 72.456 -27.097   4.083 1.00 . A A . 47 LYS HZ3  1 1 
       21 30926 1 1 47 LYS N    N 74.011 -22.843  -0.572 1.00 . A A . 47 LYS N    1 1 
       21 30927 1 1 47 LYS NZ   N 72.285 -26.456   3.281 1.00 . A A . 47 LYS NZ   1 1 
       21 30928 1 1 47 LYS O    O 76.420 -21.071   1.452 1.00 . A A . 47 LYS O    1 1 
       21 30929 1 1 48 ASP C    C 78.240 -20.270  -0.209 1.00 . A A . 48 ASP C    1 1 
       21 30930 1 1 48 ASP CA   C 76.936 -19.948  -0.943 1.00 . A A . 48 ASP CA   1 1 
       21 30931 1 1 48 ASP CB   C 76.383 -18.614  -0.439 1.00 . A A . 48 ASP CB   1 1 
       21 30932 1 1 48 ASP CG   C 76.777 -17.499  -1.408 1.00 . A A . 48 ASP CG   1 1 
       21 30933 1 1 48 ASP H    H 75.403 -21.378  -1.432 1.00 . A A . 48 ASP H    1 1 
       21 30934 1 1 48 ASP HA   H 77.129 -19.878  -2.003 1.00 . A A . 48 ASP HA   1 1 
       21 30935 1 1 48 ASP HB2  H 75.306 -18.672  -0.374 1.00 . A A . 48 ASP HB2  1 1 
       21 30936 1 1 48 ASP HB3  H 76.792 -18.401   0.538 1.00 . A A . 48 ASP HB3  1 1 
       21 30937 1 1 48 ASP N    N 75.937 -21.025  -0.691 1.00 . A A . 48 ASP N    1 1 
       21 30938 1 1 48 ASP O    O 79.012 -19.391   0.118 1.00 . A A . 48 ASP O    1 1 
       21 30939 1 1 48 ASP OD1  O 76.144 -17.392  -2.446 1.00 . A A . 48 ASP OD1  1 1 
       21 30940 1 1 48 ASP OD2  O 77.704 -16.769  -1.096 1.00 . A A . 48 ASP OD2  1 1 
       21 30941 1 1 49 HIS C    C 79.827 -21.154   2.097 1.00 . A A . 49 HIS C    1 1 
       21 30942 1 1 49 HIS CA   C 79.752 -21.896   0.760 1.00 . A A . 49 HIS CA   1 1 
       21 30943 1 1 49 HIS CB   C 80.956 -21.514  -0.103 1.00 . A A . 49 HIS CB   1 1 
       21 30944 1 1 49 HIS CD2  C 82.739 -23.432  -0.325 1.00 . A A . 49 HIS CD2  1 1 
       21 30945 1 1 49 HIS CE1  C 81.829 -24.521  -1.962 1.00 . A A . 49 HIS CE1  1 1 
       21 30946 1 1 49 HIS CG   C 81.590 -22.759  -0.659 1.00 . A A . 49 HIS CG   1 1 
       21 30947 1 1 49 HIS H    H 77.864 -22.220  -0.224 1.00 . A A . 49 HIS H    1 1 
       21 30948 1 1 49 HIS HA   H 79.761 -22.961   0.939 1.00 . A A . 49 HIS HA   1 1 
       21 30949 1 1 49 HIS HB2  H 80.631 -20.882  -0.916 1.00 . A A . 49 HIS HB2  1 1 
       21 30950 1 1 49 HIS HB3  H 81.677 -20.983   0.500 1.00 . A A . 49 HIS HB3  1 1 
       21 30951 1 1 49 HIS HD1  H 80.194 -23.252  -2.174 1.00 . A A . 49 HIS HD1  1 1 
       21 30952 1 1 49 HIS HD2  H 83.424 -23.142   0.459 1.00 . A A . 49 HIS HD2  1 1 
       21 30953 1 1 49 HIS HE1  H 81.640 -25.255  -2.731 1.00 . A A . 49 HIS HE1  1 1 
       21 30954 1 1 49 HIS N    N 78.495 -21.523   0.050 1.00 . A A . 49 HIS N    1 1 
       21 30955 1 1 49 HIS ND1  N 81.026 -23.472  -1.705 1.00 . A A . 49 HIS ND1  1 1 
       21 30956 1 1 49 HIS NE2  N 82.888 -24.544  -1.148 1.00 . A A . 49 HIS NE2  1 1 
       21 30957 1 1 49 HIS O    O 80.811 -20.512   2.406 1.00 . A A . 49 HIS O    1 1 
       21 30958 1 1 50 HIS C    C 79.251 -19.098   4.019 1.00 . A A . 50 HIS C    1 1 
       21 30959 1 1 50 HIS CA   C 78.812 -20.541   4.212 1.00 . A A . 50 HIS CA   1 1 
       21 30960 1 1 50 HIS CB   C 79.791 -21.241   5.140 1.00 . A A . 50 HIS CB   1 1 
       21 30961 1 1 50 HIS CD2  C 78.404 -23.180   6.242 1.00 . A A . 50 HIS CD2  1 1 
       21 30962 1 1 50 HIS CE1  C 78.155 -22.310   8.211 1.00 . A A . 50 HIS CE1  1 1 
       21 30963 1 1 50 HIS CG   C 79.037 -21.962   6.222 1.00 . A A . 50 HIS CG   1 1 
       21 30964 1 1 50 HIS H    H 78.014 -21.765   2.627 1.00 . A A . 50 HIS H    1 1 
       21 30965 1 1 50 HIS HA   H 77.824 -20.559   4.637 1.00 . A A . 50 HIS HA   1 1 
       21 30966 1 1 50 HIS HB2  H 80.375 -21.946   4.568 1.00 . A A . 50 HIS HB2  1 1 
       21 30967 1 1 50 HIS HB3  H 80.444 -20.505   5.582 1.00 . A A . 50 HIS HB3  1 1 
       21 30968 1 1 50 HIS HD1  H 79.202 -20.559   7.799 1.00 . A A . 50 HIS HD1  1 1 
       21 30969 1 1 50 HIS HD2  H 78.346 -23.865   5.410 1.00 . A A . 50 HIS HD2  1 1 
       21 30970 1 1 50 HIS HE1  H 77.869 -22.158   9.241 1.00 . A A . 50 HIS HE1  1 1 
       21 30971 1 1 50 HIS N    N 78.796 -21.239   2.894 1.00 . A A . 50 HIS N    1 1 
       21 30972 1 1 50 HIS ND1  N 78.866 -21.425   7.487 1.00 . A A . 50 HIS ND1  1 1 
       21 30973 1 1 50 HIS NE2  N 77.848 -23.397   7.500 1.00 . A A . 50 HIS NE2  1 1 
       21 30974 1 1 50 HIS O    O 79.767 -18.459   4.914 1.00 . A A . 50 HIS O    1 1 
       21 30975 1 1 51 SER C    C 78.880 -16.258   3.634 1.00 . A A . 51 SER C    1 1 
       21 30976 1 1 51 SER CA   C 79.442 -17.186   2.555 1.00 . A A . 51 SER CA   1 1 
       21 30977 1 1 51 SER CB   C 78.887 -16.775   1.192 1.00 . A A . 51 SER CB   1 1 
       21 30978 1 1 51 SER H    H 78.632 -19.144   2.166 1.00 . A A . 51 SER H    1 1 
       21 30979 1 1 51 SER HA   H 80.520 -17.110   2.542 1.00 . A A . 51 SER HA   1 1 
       21 30980 1 1 51 SER HB2  H 79.374 -17.342   0.417 1.00 . A A . 51 SER HB2  1 1 
       21 30981 1 1 51 SER HB3  H 77.822 -16.972   1.165 1.00 . A A . 51 SER HB3  1 1 
       21 30982 1 1 51 SER HG   H 78.292 -14.968   0.785 1.00 . A A . 51 SER HG   1 1 
       21 30983 1 1 51 SER N    N 79.048 -18.592   2.851 1.00 . A A . 51 SER N    1 1 
       21 30984 1 1 51 SER O    O 78.012 -16.631   4.398 1.00 . A A . 51 SER O    1 1 
       21 30985 1 1 51 SER OG   O 79.131 -15.391   0.983 1.00 . A A . 51 SER OG   1 1 
       21 30986 1 1 52 HIS C    C 79.622 -12.771   4.607 1.00 . A A . 52 HIS C    1 1 
       21 30987 1 1 52 HIS CA   C 78.862 -14.094   4.726 1.00 . A A . 52 HIS CA   1 1 
       21 30988 1 1 52 HIS CB   C 79.080 -14.682   6.123 1.00 . A A . 52 HIS CB   1 1 
       21 30989 1 1 52 HIS CD2  C 78.763 -12.850   7.979 1.00 . A A . 52 HIS CD2  1 1 
       21 30990 1 1 52 HIS CE1  C 76.645 -13.123   8.336 1.00 . A A . 52 HIS CE1  1 1 
       21 30991 1 1 52 HIS CG   C 78.345 -13.850   7.137 1.00 . A A . 52 HIS CG   1 1 
       21 30992 1 1 52 HIS H    H 80.065 -14.768   3.074 1.00 . A A . 52 HIS H    1 1 
       21 30993 1 1 52 HIS HA   H 77.809 -13.921   4.567 1.00 . A A . 52 HIS HA   1 1 
       21 30994 1 1 52 HIS HB2  H 78.705 -15.695   6.148 1.00 . A A . 52 HIS HB2  1 1 
       21 30995 1 1 52 HIS HB3  H 80.134 -14.683   6.353 1.00 . A A . 52 HIS HB3  1 1 
       21 30996 1 1 52 HIS HD1  H 76.392 -14.646   6.940 1.00 . A A . 52 HIS HD1  1 1 
       21 30997 1 1 52 HIS HD2  H 79.774 -12.475   8.045 1.00 . A A . 52 HIS HD2  1 1 
       21 30998 1 1 52 HIS HE1  H 75.644 -13.019   8.730 1.00 . A A . 52 HIS HE1  1 1 
       21 30999 1 1 52 HIS N    N 79.367 -15.049   3.700 1.00 . A A . 52 HIS N    1 1 
       21 31000 1 1 52 HIS ND1  N 76.990 -14.008   7.382 1.00 . A A . 52 HIS ND1  1 1 
       21 31001 1 1 52 HIS NE2  N 77.688 -12.392   8.735 1.00 . A A . 52 HIS NE2  1 1 
       21 31002 1 1 52 HIS O    O 79.856 -12.089   5.584 1.00 . A A . 52 HIS O    1 1 
       21 31003 1 1 53 ARG C    C 79.797  -9.946   3.348 1.00 . A A . 53 ARG C    1 1 
       21 31004 1 1 53 ARG CA   C 80.757 -11.132   3.232 1.00 . A A . 53 ARG CA   1 1 
       21 31005 1 1 53 ARG CB   C 81.415 -11.122   1.852 1.00 . A A . 53 ARG CB   1 1 
       21 31006 1 1 53 ARG CD   C 83.588 -10.844   0.649 1.00 . A A . 53 ARG CD   1 1 
       21 31007 1 1 53 ARG CG   C 82.858 -10.627   1.975 1.00 . A A . 53 ARG CG   1 1 
       21 31008 1 1 53 ARG CZ   C 85.862 -11.623   0.947 1.00 . A A . 53 ARG CZ   1 1 
       21 31009 1 1 53 ARG H    H 79.817 -12.969   2.643 1.00 . A A . 53 ARG H    1 1 
       21 31010 1 1 53 ARG HA   H 81.517 -11.055   3.991 1.00 . A A . 53 ARG HA   1 1 
       21 31011 1 1 53 ARG HB2  H 81.411 -12.123   1.444 1.00 . A A . 53 ARG HB2  1 1 
       21 31012 1 1 53 ARG HB3  H 80.866 -10.464   1.196 1.00 . A A . 53 ARG HB3  1 1 
       21 31013 1 1 53 ARG HD2  H 83.428 -11.857   0.312 1.00 . A A . 53 ARG HD2  1 1 
       21 31014 1 1 53 ARG HD3  H 83.207 -10.154  -0.089 1.00 . A A . 53 ARG HD3  1 1 
       21 31015 1 1 53 ARG HE   H 85.394  -9.694   0.890 1.00 . A A . 53 ARG HE   1 1 
       21 31016 1 1 53 ARG HG2  H 82.856  -9.574   2.218 1.00 . A A . 53 ARG HG2  1 1 
       21 31017 1 1 53 ARG HG3  H 83.361 -11.177   2.756 1.00 . A A . 53 ARG HG3  1 1 
       21 31018 1 1 53 ARG HH11 H 85.375 -12.396  -0.834 1.00 . A A . 53 ARG HH11 1 1 
       21 31019 1 1 53 ARG HH12 H 86.565 -13.277   0.064 1.00 . A A . 53 ARG HH12 1 1 
       21 31020 1 1 53 ARG HH21 H 86.539 -11.087   2.753 1.00 . A A . 53 ARG HH21 1 1 
       21 31021 1 1 53 ARG HH22 H 87.225 -12.536   2.095 1.00 . A A . 53 ARG HH22 1 1 
       21 31022 1 1 53 ARG N    N 80.011 -12.404   3.416 1.00 . A A . 53 ARG N    1 1 
       21 31023 1 1 53 ARG NE   N 85.047 -10.610   0.841 1.00 . A A . 53 ARG NE   1 1 
       21 31024 1 1 53 ARG NH1  N 85.940 -12.500  -0.016 1.00 . A A . 53 ARG NH1  1 1 
       21 31025 1 1 53 ARG NH2  N 86.599 -11.760   2.015 1.00 . A A . 53 ARG NH2  1 1 
       21 31026 1 1 53 ARG O    O 79.779  -9.244   4.340 1.00 . A A . 53 ARG O    1 1 
       21 31027 1 1 54 GLY C    C 76.807  -8.964   3.198 1.00 . A A . 54 GLY C    1 1 
       21 31028 1 1 54 GLY CA   C 78.046  -8.571   2.390 1.00 . A A . 54 GLY CA   1 1 
       21 31029 1 1 54 GLY H    H 79.034 -10.291   1.548 1.00 . A A . 54 GLY H    1 1 
       21 31030 1 1 54 GLY HA2  H 78.527  -7.723   2.857 1.00 . A A . 54 GLY HA2  1 1 
       21 31031 1 1 54 GLY HA3  H 77.747  -8.308   1.387 1.00 . A A . 54 GLY HA3  1 1 
       21 31032 1 1 54 GLY N    N 79.001  -9.715   2.340 1.00 . A A . 54 GLY N    1 1 
       21 31033 1 1 54 GLY O    O 75.881  -8.191   3.345 1.00 . A A . 54 GLY O    1 1 
       21 31034 1 1 55 LEU C    C 75.366  -9.611   5.668 1.00 . A A . 55 LEU C    1 1 
       21 31035 1 1 55 LEU CA   C 75.599 -10.594   4.520 1.00 . A A . 55 LEU CA   1 1 
       21 31036 1 1 55 LEU CB   C 75.851 -11.992   5.086 1.00 . A A . 55 LEU CB   1 1 
       21 31037 1 1 55 LEU CD1  C 75.470 -13.953   3.584 1.00 . A A . 55 LEU CD1  1 1 
       21 31038 1 1 55 LEU CD2  C 74.158 -13.723   5.698 1.00 . A A . 55 LEU CD2  1 1 
       21 31039 1 1 55 LEU CG   C 74.802 -12.961   4.538 1.00 . A A . 55 LEU CG   1 1 
       21 31040 1 1 55 LEU H    H 77.534 -10.769   3.595 1.00 . A A . 55 LEU H    1 1 
       21 31041 1 1 55 LEU HA   H 74.726 -10.616   3.885 1.00 . A A . 55 LEU HA   1 1 
       21 31042 1 1 55 LEU HB2  H 76.837 -12.325   4.796 1.00 . A A . 55 LEU HB2  1 1 
       21 31043 1 1 55 LEU HB3  H 75.782 -11.963   6.163 1.00 . A A . 55 LEU HB3  1 1 
       21 31044 1 1 55 LEU HD11 H 76.282 -13.463   3.066 1.00 . A A . 55 LEU HD11 1 1 
       21 31045 1 1 55 LEU HD12 H 75.856 -14.789   4.149 1.00 . A A . 55 LEU HD12 1 1 
       21 31046 1 1 55 LEU HD13 H 74.746 -14.306   2.867 1.00 . A A . 55 LEU HD13 1 1 
       21 31047 1 1 55 LEU HD21 H 74.671 -13.482   6.617 1.00 . A A . 55 LEU HD21 1 1 
       21 31048 1 1 55 LEU HD22 H 73.119 -13.442   5.780 1.00 . A A . 55 LEU HD22 1 1 
       21 31049 1 1 55 LEU HD23 H 74.229 -14.785   5.514 1.00 . A A . 55 LEU HD23 1 1 
       21 31050 1 1 55 LEU HG   H 74.044 -12.405   4.005 1.00 . A A . 55 LEU HG   1 1 
       21 31051 1 1 55 LEU N    N 76.780 -10.158   3.723 1.00 . A A . 55 LEU N    1 1 
       21 31052 1 1 55 LEU O    O 75.855  -8.500   5.657 1.00 . A A . 55 LEU O    1 1 
       21 31053 1 1 56 LEU C    C 75.660  -8.448   8.256 1.00 . A A . 56 LEU C    1 1 
       21 31054 1 1 56 LEU CA   C 74.356  -9.108   7.810 1.00 . A A . 56 LEU CA   1 1 
       21 31055 1 1 56 LEU CB   C 73.772  -9.919   8.965 1.00 . A A . 56 LEU CB   1 1 
       21 31056 1 1 56 LEU CD1  C 71.707 -11.237   9.453 1.00 . A A . 56 LEU CD1  1 1 
       21 31057 1 1 56 LEU CD2  C 71.672  -8.747   9.637 1.00 . A A . 56 LEU CD2  1 1 
       21 31058 1 1 56 LEU CG   C 72.246  -9.935   8.862 1.00 . A A . 56 LEU CG   1 1 
       21 31059 1 1 56 LEU H    H 74.236 -10.914   6.651 1.00 . A A . 56 LEU H    1 1 
       21 31060 1 1 56 LEU HA   H 73.656  -8.347   7.513 1.00 . A A . 56 LEU HA   1 1 
       21 31061 1 1 56 LEU HB2  H 74.147 -10.932   8.918 1.00 . A A . 56 LEU HB2  1 1 
       21 31062 1 1 56 LEU HB3  H 74.064  -9.472   9.899 1.00 . A A . 56 LEU HB3  1 1 
       21 31063 1 1 56 LEU HD11 H 72.527 -11.914   9.641 1.00 . A A . 56 LEU HD11 1 1 
       21 31064 1 1 56 LEU HD12 H 71.196 -11.027  10.381 1.00 . A A . 56 LEU HD12 1 1 
       21 31065 1 1 56 LEU HD13 H 71.018 -11.691   8.757 1.00 . A A . 56 LEU HD13 1 1 
       21 31066 1 1 56 LEU HD21 H 72.375  -7.927   9.613 1.00 . A A . 56 LEU HD21 1 1 
       21 31067 1 1 56 LEU HD22 H 70.742  -8.437   9.184 1.00 . A A . 56 LEU HD22 1 1 
       21 31068 1 1 56 LEU HD23 H 71.494  -9.039  10.661 1.00 . A A . 56 LEU HD23 1 1 
       21 31069 1 1 56 LEU HG   H 71.957  -9.863   7.823 1.00 . A A . 56 LEU HG   1 1 
       21 31070 1 1 56 LEU N    N 74.621 -10.013   6.661 1.00 . A A . 56 LEU N    1 1 
       21 31071 1 1 56 LEU O    O 75.670  -7.348   8.770 1.00 . A A . 56 LEU O    1 1 
       21 31072 1 1 57 MET C    C 78.125  -7.064   8.060 1.00 . A A . 57 MET C    1 1 
       21 31073 1 1 57 MET CA   C 78.069  -8.536   8.470 1.00 . A A . 57 MET CA   1 1 
       21 31074 1 1 57 MET CB   C 79.202  -9.302   7.782 1.00 . A A . 57 MET CB   1 1 
       21 31075 1 1 57 MET CE   C 82.476  -9.480  10.262 1.00 . A A . 57 MET CE   1 1 
       21 31076 1 1 57 MET CG   C 80.189  -9.809   8.835 1.00 . A A . 57 MET CG   1 1 
       21 31077 1 1 57 MET H    H 76.721 -10.000   7.645 1.00 . A A . 57 MET H    1 1 
       21 31078 1 1 57 MET HA   H 78.179  -8.617   9.542 1.00 . A A . 57 MET HA   1 1 
       21 31079 1 1 57 MET HB2  H 78.791 -10.141   7.240 1.00 . A A . 57 MET HB2  1 1 
       21 31080 1 1 57 MET HB3  H 79.715  -8.645   7.096 1.00 . A A . 57 MET HB3  1 1 
       21 31081 1 1 57 MET HE1  H 82.488 -10.492   9.882 1.00 . A A . 57 MET HE1  1 1 
       21 31082 1 1 57 MET HE2  H 83.469  -9.065  10.201 1.00 . A A . 57 MET HE2  1 1 
       21 31083 1 1 57 MET HE3  H 82.152  -9.481  11.294 1.00 . A A . 57 MET HE3  1 1 
       21 31084 1 1 57 MET HG2  H 79.648 -10.122   9.715 1.00 . A A . 57 MET HG2  1 1 
       21 31085 1 1 57 MET HG3  H 80.744 -10.646   8.436 1.00 . A A . 57 MET HG3  1 1 
       21 31086 1 1 57 MET N    N 76.759  -9.116   8.061 1.00 . A A . 57 MET N    1 1 
       21 31087 1 1 57 MET O    O 78.418  -6.197   8.860 1.00 . A A . 57 MET O    1 1 
       21 31088 1 1 57 MET SD   S 81.338  -8.480   9.274 1.00 . A A . 57 MET SD   1 1 
       21 31089 1 1 58 MET C    C 76.911  -4.526   7.192 1.00 . A A . 58 MET C    1 1 
       21 31090 1 1 58 MET CA   C 77.885  -5.359   6.359 1.00 . A A . 58 MET CA   1 1 
       21 31091 1 1 58 MET CB   C 77.482  -5.291   4.884 1.00 . A A . 58 MET CB   1 1 
       21 31092 1 1 58 MET CE   C 76.981  -5.385   1.976 1.00 . A A . 58 MET CE   1 1 
       21 31093 1 1 58 MET CG   C 78.720  -5.016   4.029 1.00 . A A . 58 MET CG   1 1 
       21 31094 1 1 58 MET H    H 77.615  -7.486   6.190 1.00 . A A . 58 MET H    1 1 
       21 31095 1 1 58 MET HA   H 78.884  -4.971   6.476 1.00 . A A . 58 MET HA   1 1 
       21 31096 1 1 58 MET HB2  H 77.041  -6.232   4.588 1.00 . A A . 58 MET HB2  1 1 
       21 31097 1 1 58 MET HB3  H 76.765  -4.497   4.742 1.00 . A A . 58 MET HB3  1 1 
       21 31098 1 1 58 MET HE1  H 77.014  -6.244   2.632 1.00 . A A . 58 MET HE1  1 1 
       21 31099 1 1 58 MET HE2  H 76.001  -4.938   2.024 1.00 . A A . 58 MET HE2  1 1 
       21 31100 1 1 58 MET HE3  H 77.186  -5.693   0.960 1.00 . A A . 58 MET HE3  1 1 
       21 31101 1 1 58 MET HG2  H 79.404  -4.385   4.578 1.00 . A A . 58 MET HG2  1 1 
       21 31102 1 1 58 MET HG3  H 79.206  -5.949   3.786 1.00 . A A . 58 MET HG3  1 1 
       21 31103 1 1 58 MET N    N 77.848  -6.774   6.819 1.00 . A A . 58 MET N    1 1 
       21 31104 1 1 58 MET O    O 77.242  -3.457   7.667 1.00 . A A . 58 MET O    1 1 
       21 31105 1 1 58 MET SD   S 78.224  -4.180   2.502 1.00 . A A . 58 MET SD   1 1 
       21 31106 1 1 59 VAL C    C 75.360  -3.815   9.505 1.00 . A A . 59 VAL C    1 1 
       21 31107 1 1 59 VAL CA   C 74.720  -4.237   8.182 1.00 . A A . 59 VAL CA   1 1 
       21 31108 1 1 59 VAL CB   C 73.499  -5.116   8.465 1.00 . A A . 59 VAL CB   1 1 
       21 31109 1 1 59 VAL CG1  C 72.527  -4.364   9.375 1.00 . A A . 59 VAL CG1  1 1 
       21 31110 1 1 59 VAL CG2  C 72.800  -5.455   7.147 1.00 . A A . 59 VAL CG2  1 1 
       21 31111 1 1 59 VAL H    H 75.463  -5.869   6.986 1.00 . A A . 59 VAL H    1 1 
       21 31112 1 1 59 VAL HA   H 74.412  -3.359   7.633 1.00 . A A . 59 VAL HA   1 1 
       21 31113 1 1 59 VAL HB   H 73.817  -6.027   8.952 1.00 . A A . 59 VAL HB   1 1 
       21 31114 1 1 59 VAL HG11 H 73.081  -3.704  10.027 1.00 . A A . 59 VAL HG11 1 1 
       21 31115 1 1 59 VAL HG12 H 71.843  -3.785   8.772 1.00 . A A . 59 VAL HG12 1 1 
       21 31116 1 1 59 VAL HG13 H 71.970  -5.072   9.971 1.00 . A A . 59 VAL HG13 1 1 
       21 31117 1 1 59 VAL HG21 H 72.638  -4.551   6.581 1.00 . A A . 59 VAL HG21 1 1 
       21 31118 1 1 59 VAL HG22 H 73.418  -6.132   6.575 1.00 . A A . 59 VAL HG22 1 1 
       21 31119 1 1 59 VAL HG23 H 71.849  -5.926   7.354 1.00 . A A . 59 VAL HG23 1 1 
       21 31120 1 1 59 VAL N    N 75.711  -5.004   7.376 1.00 . A A . 59 VAL N    1 1 
       21 31121 1 1 59 VAL O    O 74.996  -2.815  10.092 1.00 . A A . 59 VAL O    1 1 
       21 31122 1 1 60 GLY C    C 78.157  -3.286  10.995 1.00 . A A . 60 GLY C    1 1 
       21 31123 1 1 60 GLY CA   C 76.974  -4.215  11.268 1.00 . A A . 60 GLY CA   1 1 
       21 31124 1 1 60 GLY H    H 76.588  -5.374   9.493 1.00 . A A . 60 GLY H    1 1 
       21 31125 1 1 60 GLY HA2  H 76.263  -3.716  11.911 1.00 . A A . 60 GLY HA2  1 1 
       21 31126 1 1 60 GLY HA3  H 77.329  -5.112  11.751 1.00 . A A . 60 GLY HA3  1 1 
       21 31127 1 1 60 GLY N    N 76.311  -4.571   9.982 1.00 . A A . 60 GLY N    1 1 
       21 31128 1 1 60 GLY O    O 79.180  -3.360  11.648 1.00 . A A . 60 GLY O    1 1 
       21 31129 1 1 61 GLN C    C 78.591  -0.227   9.057 1.00 . A A . 61 GLN C    1 1 
       21 31130 1 1 61 GLN CA   C 79.143  -1.477   9.726 1.00 . A A . 61 GLN CA   1 1 
       21 31131 1 1 61 GLN CB   C 80.127  -2.159   8.788 1.00 . A A . 61 GLN CB   1 1 
       21 31132 1 1 61 GLN CD   C 81.515  -4.161   9.349 1.00 . A A . 61 GLN CD   1 1 
       21 31133 1 1 61 GLN CG   C 81.333  -2.660   9.585 1.00 . A A . 61 GLN CG   1 1 
       21 31134 1 1 61 GLN H    H 77.200  -2.363   9.526 1.00 . A A . 61 GLN H    1 1 
       21 31135 1 1 61 GLN HA   H 79.632  -1.203  10.637 1.00 . A A . 61 GLN HA   1 1 
       21 31136 1 1 61 GLN HB2  H 79.637  -2.992   8.307 1.00 . A A . 61 GLN HB2  1 1 
       21 31137 1 1 61 GLN HB3  H 80.455  -1.451   8.043 1.00 . A A . 61 GLN HB3  1 1 
       21 31138 1 1 61 GLN HE21 H 81.184  -4.038   7.395 1.00 . A A . 61 GLN HE21 1 1 
       21 31139 1 1 61 GLN HE22 H 81.506  -5.598   7.980 1.00 . A A . 61 GLN HE22 1 1 
       21 31140 1 1 61 GLN HG2  H 82.220  -2.134   9.263 1.00 . A A . 61 GLN HG2  1 1 
       21 31141 1 1 61 GLN HG3  H 81.169  -2.480  10.637 1.00 . A A . 61 GLN HG3  1 1 
       21 31142 1 1 61 GLN N    N 78.028  -2.409  10.037 1.00 . A A . 61 GLN N    1 1 
       21 31143 1 1 61 GLN NE2  N 81.391  -4.638   8.141 1.00 . A A . 61 GLN NE2  1 1 
       21 31144 1 1 61 GLN O    O 79.283   0.487   8.359 1.00 . A A . 61 GLN O    1 1 
       21 31145 1 1 61 GLN OE1  O 81.771  -4.905  10.273 1.00 . A A . 61 GLN OE1  1 1 
       21 31146 1 1 62 ARG C    C 75.951   2.011   9.751 1.00 . A A . 62 ARG C    1 1 
       21 31147 1 1 62 ARG CA   C 76.703   1.231   8.668 1.00 . A A . 62 ARG CA   1 1 
       21 31148 1 1 62 ARG CB   C 75.721   0.785   7.580 1.00 . A A . 62 ARG CB   1 1 
       21 31149 1 1 62 ARG CD   C 74.119   1.569   5.828 1.00 . A A . 62 ARG CD   1 1 
       21 31150 1 1 62 ARG CG   C 74.992   2.004   7.008 1.00 . A A . 62 ARG CG   1 1 
       21 31151 1 1 62 ARG CZ   C 72.810   0.031   7.166 1.00 . A A . 62 ARG CZ   1 1 
       21 31152 1 1 62 ARG H    H 76.834  -0.572   9.841 1.00 . A A . 62 ARG H    1 1 
       21 31153 1 1 62 ARG HA   H 77.462   1.864   8.231 1.00 . A A . 62 ARG HA   1 1 
       21 31154 1 1 62 ARG HB2  H 76.264   0.286   6.790 1.00 . A A . 62 ARG HB2  1 1 
       21 31155 1 1 62 ARG HB3  H 74.999   0.104   8.005 1.00 . A A . 62 ARG HB3  1 1 
       21 31156 1 1 62 ARG HD2  H 73.316   2.280   5.692 1.00 . A A . 62 ARG HD2  1 1 
       21 31157 1 1 62 ARG HD3  H 74.718   1.528   4.931 1.00 . A A . 62 ARG HD3  1 1 
       21 31158 1 1 62 ARG HE   H 73.721  -0.520   5.490 1.00 . A A . 62 ARG HE   1 1 
       21 31159 1 1 62 ARG HG2  H 74.371   2.444   7.774 1.00 . A A . 62 ARG HG2  1 1 
       21 31160 1 1 62 ARG HG3  H 75.716   2.730   6.670 1.00 . A A . 62 ARG HG3  1 1 
       21 31161 1 1 62 ARG HH11 H 71.613   1.595   6.805 1.00 . A A . 62 ARG HH11 1 1 
       21 31162 1 1 62 ARG HH12 H 71.250   0.688   8.235 1.00 . A A . 62 ARG HH12 1 1 
       21 31163 1 1 62 ARG HH21 H 73.835  -1.578   7.774 1.00 . A A . 62 ARG HH21 1 1 
       21 31164 1 1 62 ARG HH22 H 72.507  -1.109   8.783 1.00 . A A . 62 ARG HH22 1 1 
       21 31165 1 1 62 ARG N    N 77.346   0.031   9.274 1.00 . A A . 62 ARG N    1 1 
       21 31166 1 1 62 ARG NE   N 73.545   0.222   6.104 1.00 . A A . 62 ARG NE   1 1 
       21 31167 1 1 62 ARG NH1  N 71.814   0.834   7.422 1.00 . A A . 62 ARG NH1  1 1 
       21 31168 1 1 62 ARG NH2  N 73.072  -0.963   7.970 1.00 . A A . 62 ARG NH2  1 1 
       21 31169 1 1 62 ARG O    O 75.399   3.064   9.499 1.00 . A A . 62 ARG O    1 1 
       21 31170 1 1 63 ARG C    C 75.925   3.528  12.365 1.00 . A A . 63 ARG C    1 1 
       21 31171 1 1 63 ARG CA   C 75.207   2.215  12.049 1.00 . A A . 63 ARG CA   1 1 
       21 31172 1 1 63 ARG CB   C 75.182   1.334  13.299 1.00 . A A . 63 ARG CB   1 1 
       21 31173 1 1 63 ARG CD   C 76.546   0.448  15.197 1.00 . A A . 63 ARG CD   1 1 
       21 31174 1 1 63 ARG CG   C 76.585   1.268  13.906 1.00 . A A . 63 ARG CG   1 1 
       21 31175 1 1 63 ARG CZ   C 76.127   0.866  17.546 1.00 . A A . 63 ARG CZ   1 1 
       21 31176 1 1 63 ARG H    H 76.371   0.657  11.140 1.00 . A A . 63 ARG H    1 1 
       21 31177 1 1 63 ARG HA   H 74.197   2.422  11.735 1.00 . A A . 63 ARG HA   1 1 
       21 31178 1 1 63 ARG HB2  H 74.496   1.753  14.021 1.00 . A A . 63 ARG HB2  1 1 
       21 31179 1 1 63 ARG HB3  H 74.861   0.338  13.032 1.00 . A A . 63 ARG HB3  1 1 
       21 31180 1 1 63 ARG HD2  H 75.728  -0.256  15.152 1.00 . A A . 63 ARG HD2  1 1 
       21 31181 1 1 63 ARG HD3  H 77.477  -0.089  15.311 1.00 . A A . 63 ARG HD3  1 1 
       21 31182 1 1 63 ARG HE   H 76.397   2.330  16.233 1.00 . A A . 63 ARG HE   1 1 
       21 31183 1 1 63 ARG HG2  H 77.260   0.802  13.202 1.00 . A A . 63 ARG HG2  1 1 
       21 31184 1 1 63 ARG HG3  H 76.929   2.268  14.127 1.00 . A A . 63 ARG HG3  1 1 
       21 31185 1 1 63 ARG HH11 H 74.292   0.209  17.091 1.00 . A A . 63 ARG HH11 1 1 
       21 31186 1 1 63 ARG HH12 H 74.817  -0.099  18.713 1.00 . A A . 63 ARG HH12 1 1 
       21 31187 1 1 63 ARG HH21 H 77.909   1.408  18.279 1.00 . A A . 63 ARG HH21 1 1 
       21 31188 1 1 63 ARG HH22 H 76.865   0.579  19.385 1.00 . A A . 63 ARG HH22 1 1 
       21 31189 1 1 63 ARG N    N 75.923   1.504  10.955 1.00 . A A . 63 ARG N    1 1 
       21 31190 1 1 63 ARG NE   N 76.353   1.360  16.359 1.00 . A A . 63 ARG NE   1 1 
       21 31191 1 1 63 ARG NH1  N 74.990   0.280  17.803 1.00 . A A . 63 ARG NH1  1 1 
       21 31192 1 1 63 ARG NH2  N 77.039   0.959  18.475 1.00 . A A . 63 ARG NH2  1 1 
       21 31193 1 1 63 ARG O    O 75.437   4.349  13.115 1.00 . A A . 63 ARG O    1 1 
       21 31194 1 1 64 ARG C    C 78.724   5.315  10.866 1.00 . A A . 64 ARG C    1 1 
       21 31195 1 1 64 ARG CA   C 77.827   4.991  12.062 1.00 . A A . 64 ARG CA   1 1 
       21 31196 1 1 64 ARG CB   C 78.687   4.825  13.319 1.00 . A A . 64 ARG CB   1 1 
       21 31197 1 1 64 ARG CD   C 79.646   2.944  14.657 1.00 . A A . 64 ARG CD   1 1 
       21 31198 1 1 64 ARG CG   C 79.451   3.502  13.245 1.00 . A A . 64 ARG CG   1 1 
       21 31199 1 1 64 ARG CZ   C 81.471   2.687  16.230 1.00 . A A . 64 ARG CZ   1 1 
       21 31200 1 1 64 ARG H    H 77.458   3.067  11.196 1.00 . A A . 64 ARG H    1 1 
       21 31201 1 1 64 ARG HA   H 77.125   5.792  12.210 1.00 . A A . 64 ARG HA   1 1 
       21 31202 1 1 64 ARG HB2  H 79.387   5.645  13.386 1.00 . A A . 64 ARG HB2  1 1 
       21 31203 1 1 64 ARG HB3  H 78.051   4.823  14.192 1.00 . A A . 64 ARG HB3  1 1 
       21 31204 1 1 64 ARG HD2  H 78.975   3.448  15.338 1.00 . A A . 64 ARG HD2  1 1 
       21 31205 1 1 64 ARG HD3  H 79.434   1.886  14.658 1.00 . A A . 64 ARG HD3  1 1 
       21 31206 1 1 64 ARG HE   H 81.667   3.679  14.521 1.00 . A A . 64 ARG HE   1 1 
       21 31207 1 1 64 ARG HG2  H 78.890   2.794  12.653 1.00 . A A . 64 ARG HG2  1 1 
       21 31208 1 1 64 ARG HG3  H 80.415   3.669  12.790 1.00 . A A . 64 ARG HG3  1 1 
       21 31209 1 1 64 ARG HH11 H 81.826   0.858  15.499 1.00 . A A . 64 ARG HH11 1 1 
       21 31210 1 1 64 ARG HH12 H 82.172   1.072  17.183 1.00 . A A . 64 ARG HH12 1 1 
       21 31211 1 1 64 ARG HH21 H 81.213   4.404  17.226 1.00 . A A . 64 ARG HH21 1 1 
       21 31212 1 1 64 ARG HH22 H 81.826   3.081  18.160 1.00 . A A . 64 ARG HH22 1 1 
       21 31213 1 1 64 ARG N    N 77.083   3.735  11.797 1.00 . A A . 64 ARG N    1 1 
       21 31214 1 1 64 ARG NE   N 81.055   3.170  15.090 1.00 . A A . 64 ARG NE   1 1 
       21 31215 1 1 64 ARG NH1  N 81.853   1.442  16.310 1.00 . A A . 64 ARG NH1  1 1 
       21 31216 1 1 64 ARG NH2  N 81.506   3.450  17.288 1.00 . A A . 64 ARG NH2  1 1 
       21 31217 1 1 64 ARG O    O 78.831   6.451  10.447 1.00 . A A . 64 ARG O    1 1 
       21 31218 1 1 65 LEU C    C 79.447   4.501   7.856 1.00 . A A . 65 LEU C    1 1 
       21 31219 1 1 65 LEU CA   C 80.257   4.575   9.147 1.00 . A A . 65 LEU CA   1 1 
       21 31220 1 1 65 LEU CB   C 81.362   3.521   9.099 1.00 . A A . 65 LEU CB   1 1 
       21 31221 1 1 65 LEU CD1  C 80.964   1.777  10.841 1.00 . A A . 65 LEU CD1  1 1 
       21 31222 1 1 65 LEU CD2  C 83.219   2.828  10.617 1.00 . A A . 65 LEU CD2  1 1 
       21 31223 1 1 65 LEU CG   C 81.711   3.072  10.518 1.00 . A A . 65 LEU CG   1 1 
       21 31224 1 1 65 LEU H    H 79.272   3.422  10.662 1.00 . A A . 65 LEU H    1 1 
       21 31225 1 1 65 LEU HA   H 80.699   5.550   9.237 1.00 . A A . 65 LEU HA   1 1 
       21 31226 1 1 65 LEU HB2  H 81.021   2.674   8.523 1.00 . A A . 65 LEU HB2  1 1 
       21 31227 1 1 65 LEU HB3  H 82.236   3.945   8.630 1.00 . A A . 65 LEU HB3  1 1 
       21 31228 1 1 65 LEU HD11 H 80.138   1.658  10.156 1.00 . A A . 65 LEU HD11 1 1 
       21 31229 1 1 65 LEU HD12 H 81.638   0.939  10.742 1.00 . A A . 65 LEU HD12 1 1 
       21 31230 1 1 65 LEU HD13 H 80.589   1.821  11.853 1.00 . A A . 65 LEU HD13 1 1 
       21 31231 1 1 65 LEU HD21 H 83.565   2.343   9.716 1.00 . A A . 65 LEU HD21 1 1 
       21 31232 1 1 65 LEU HD22 H 83.729   3.772  10.735 1.00 . A A . 65 LEU HD22 1 1 
       21 31233 1 1 65 LEU HD23 H 83.427   2.197  11.468 1.00 . A A . 65 LEU HD23 1 1 
       21 31234 1 1 65 LEU HG   H 81.422   3.840  11.220 1.00 . A A . 65 LEU HG   1 1 
       21 31235 1 1 65 LEU N    N 79.370   4.326  10.312 1.00 . A A . 65 LEU N    1 1 
       21 31236 1 1 65 LEU O    O 79.893   3.944   6.873 1.00 . A A . 65 LEU O    1 1 
       21 31237 1 1 66 LEU C    C 78.381   5.382   5.423 1.00 . A A . 66 LEU C    1 1 
       21 31238 1 1 66 LEU CA   C 77.459   5.027   6.586 1.00 . A A . 66 LEU CA   1 1 
       21 31239 1 1 66 LEU CB   C 76.319   6.043   6.676 1.00 . A A . 66 LEU CB   1 1 
       21 31240 1 1 66 LEU CD1  C 74.438   4.987   5.414 1.00 . A A . 66 LEU CD1  1 1 
       21 31241 1 1 66 LEU CD2  C 74.903   7.428   5.159 1.00 . A A . 66 LEU CD2  1 1 
       21 31242 1 1 66 LEU CG   C 75.536   6.050   5.362 1.00 . A A . 66 LEU CG   1 1 
       21 31243 1 1 66 LEU H    H 77.923   5.521   8.634 1.00 . A A . 66 LEU H    1 1 
       21 31244 1 1 66 LEU HA   H 77.056   4.034   6.442 1.00 . A A . 66 LEU HA   1 1 
       21 31245 1 1 66 LEU HB2  H 75.658   5.771   7.487 1.00 . A A . 66 LEU HB2  1 1 
       21 31246 1 1 66 LEU HB3  H 76.726   7.026   6.856 1.00 . A A . 66 LEU HB3  1 1 
       21 31247 1 1 66 LEU HD11 H 74.451   4.503   6.379 1.00 . A A . 66 LEU HD11 1 1 
       21 31248 1 1 66 LEU HD12 H 73.477   5.455   5.261 1.00 . A A . 66 LEU HD12 1 1 
       21 31249 1 1 66 LEU HD13 H 74.610   4.254   4.641 1.00 . A A . 66 LEU HD13 1 1 
       21 31250 1 1 66 LEU HD21 H 74.616   7.837   6.116 1.00 . A A . 66 LEU HD21 1 1 
       21 31251 1 1 66 LEU HD22 H 75.617   8.087   4.685 1.00 . A A . 66 LEU HD22 1 1 
       21 31252 1 1 66 LEU HD23 H 74.029   7.334   4.531 1.00 . A A . 66 LEU HD23 1 1 
       21 31253 1 1 66 LEU HG   H 76.207   5.836   4.543 1.00 . A A . 66 LEU HG   1 1 
       21 31254 1 1 66 LEU N    N 78.267   5.066   7.836 1.00 . A A . 66 LEU N    1 1 
       21 31255 1 1 66 LEU O    O 78.652   4.575   4.558 1.00 . A A . 66 LEU O    1 1 
       21 31256 1 1 67 ARG C    C 81.265   6.795   4.877 1.00 . A A . 67 ARG C    1 1 
       21 31257 1 1 67 ARG CA   C 79.838   6.982   4.356 1.00 . A A . 67 ARG CA   1 1 
       21 31258 1 1 67 ARG CB   C 79.606   8.450   3.992 1.00 . A A . 67 ARG CB   1 1 
       21 31259 1 1 67 ARG CD   C 78.670  10.341   5.329 1.00 . A A . 67 ARG CD   1 1 
       21 31260 1 1 67 ARG CG   C 79.808   9.323   5.231 1.00 . A A . 67 ARG CG   1 1 
       21 31261 1 1 67 ARG CZ   C 79.442  12.118   3.874 1.00 . A A . 67 ARG CZ   1 1 
       21 31262 1 1 67 ARG H    H 78.691   7.197   6.145 1.00 . A A . 67 ARG H    1 1 
       21 31263 1 1 67 ARG HA   H 79.681   6.362   3.493 1.00 . A A . 67 ARG HA   1 1 
       21 31264 1 1 67 ARG HB2  H 80.308   8.745   3.225 1.00 . A A . 67 ARG HB2  1 1 
       21 31265 1 1 67 ARG HB3  H 78.598   8.575   3.626 1.00 . A A . 67 ARG HB3  1 1 
       21 31266 1 1 67 ARG HD2  H 77.919  10.115   4.587 1.00 . A A . 67 ARG HD2  1 1 
       21 31267 1 1 67 ARG HD3  H 78.228  10.293   6.314 1.00 . A A . 67 ARG HD3  1 1 
       21 31268 1 1 67 ARG HE   H 79.383  12.306   5.850 1.00 . A A . 67 ARG HE   1 1 
       21 31269 1 1 67 ARG HG2  H 79.814   8.701   6.114 1.00 . A A . 67 ARG HG2  1 1 
       21 31270 1 1 67 ARG HG3  H 80.749   9.847   5.154 1.00 . A A . 67 ARG HG3  1 1 
       21 31271 1 1 67 ARG HH11 H 80.668  10.597   3.438 1.00 . A A . 67 ARG HH11 1 1 
       21 31272 1 1 67 ARG HH12 H 80.419  11.745   2.166 1.00 . A A . 67 ARG HH12 1 1 
       21 31273 1 1 67 ARG HH21 H 78.271  13.735   4.026 1.00 . A A . 67 ARG HH21 1 1 
       21 31274 1 1 67 ARG HH22 H 79.061  13.523   2.499 1.00 . A A . 67 ARG HH22 1 1 
       21 31275 1 1 67 ARG N    N 78.899   6.576   5.425 1.00 . A A . 67 ARG N    1 1 
       21 31276 1 1 67 ARG NE   N 79.207  11.711   5.092 1.00 . A A . 67 ARG NE   1 1 
       21 31277 1 1 67 ARG NH1  N 80.238  11.434   3.100 1.00 . A A . 67 ARG NH1  1 1 
       21 31278 1 1 67 ARG NH2  N 78.881  13.211   3.432 1.00 . A A . 67 ARG NH2  1 1 
       21 31279 1 1 67 ARG O    O 82.216   6.782   4.122 1.00 . A A . 67 ARG O    1 1 
       21 31280 1 1 68 TYR C    C 83.580   7.752   6.653 1.00 . A A . 68 TYR C    1 1 
       21 31281 1 1 68 TYR CA   C 82.765   6.464   6.781 1.00 . A A . 68 TYR CA   1 1 
       21 31282 1 1 68 TYR CB   C 83.486   5.324   6.068 1.00 . A A . 68 TYR CB   1 1 
       21 31283 1 1 68 TYR CD1  C 84.911   4.651   8.036 1.00 . A A . 68 TYR CD1  1 1 
       21 31284 1 1 68 TYR CD2  C 86.004   5.318   5.977 1.00 . A A . 68 TYR CD2  1 1 
       21 31285 1 1 68 TYR CE1  C 86.160   4.434   8.630 1.00 . A A . 68 TYR CE1  1 1 
       21 31286 1 1 68 TYR CE2  C 87.253   5.101   6.571 1.00 . A A . 68 TYR CE2  1 1 
       21 31287 1 1 68 TYR CG   C 84.833   5.092   6.710 1.00 . A A . 68 TYR CG   1 1 
       21 31288 1 1 68 TYR CZ   C 87.332   4.660   7.896 1.00 . A A . 68 TYR CZ   1 1 
       21 31289 1 1 68 TYR H    H 80.624   6.671   6.756 1.00 . A A . 68 TYR H    1 1 
       21 31290 1 1 68 TYR HA   H 82.655   6.217   7.826 1.00 . A A . 68 TYR HA   1 1 
       21 31291 1 1 68 TYR HB2  H 82.889   4.428   6.143 1.00 . A A . 68 TYR HB2  1 1 
       21 31292 1 1 68 TYR HB3  H 83.623   5.581   5.031 1.00 . A A . 68 TYR HB3  1 1 
       21 31293 1 1 68 TYR HD1  H 84.009   4.478   8.602 1.00 . A A . 68 TYR HD1  1 1 
       21 31294 1 1 68 TYR HD2  H 85.944   5.658   4.955 1.00 . A A . 68 TYR HD2  1 1 
       21 31295 1 1 68 TYR HE1  H 86.221   4.093   9.652 1.00 . A A . 68 TYR HE1  1 1 
       21 31296 1 1 68 TYR HE2  H 88.157   5.276   6.005 1.00 . A A . 68 TYR HE2  1 1 
       21 31297 1 1 68 TYR HH   H 88.914   5.298   8.753 1.00 . A A . 68 TYR HH   1 1 
       21 31298 1 1 68 TYR N    N 81.411   6.652   6.175 1.00 . A A . 68 TYR N    1 1 
       21 31299 1 1 68 TYR O    O 84.731   7.814   7.038 1.00 . A A . 68 TYR O    1 1 
       21 31300 1 1 68 TYR OH   O 88.563   4.447   8.482 1.00 . A A . 68 TYR OH   1 1 
       21 31301 1 1 69 LEU C    C 83.494  10.917   7.221 1.00 . A A . 69 LEU C    1 1 
       21 31302 1 1 69 LEU CA   C 83.709  10.071   5.968 1.00 . A A . 69 LEU CA   1 1 
       21 31303 1 1 69 LEU CB   C 83.169  10.814   4.744 1.00 . A A . 69 LEU CB   1 1 
       21 31304 1 1 69 LEU CD1  C 83.750  12.589   3.086 1.00 . A A . 69 LEU CD1  1 1 
       21 31305 1 1 69 LEU CD2  C 83.576  13.156   5.510 1.00 . A A . 69 LEU CD2  1 1 
       21 31306 1 1 69 LEU CG   C 83.994  12.079   4.507 1.00 . A A . 69 LEU CG   1 1 
       21 31307 1 1 69 LEU H    H 82.068   8.706   5.823 1.00 . A A . 69 LEU H    1 1 
       21 31308 1 1 69 LEU HA   H 84.759   9.880   5.841 1.00 . A A . 69 LEU HA   1 1 
       21 31309 1 1 69 LEU HB2  H 83.234  10.174   3.877 1.00 . A A . 69 LEU HB2  1 1 
       21 31310 1 1 69 LEU HB3  H 82.138  11.087   4.915 1.00 . A A . 69 LEU HB3  1 1 
       21 31311 1 1 69 LEU HD11 H 82.702  12.491   2.843 1.00 . A A . 69 LEU HD11 1 1 
       21 31312 1 1 69 LEU HD12 H 84.039  13.628   3.021 1.00 . A A . 69 LEU HD12 1 1 
       21 31313 1 1 69 LEU HD13 H 84.336  12.007   2.389 1.00 . A A . 69 LEU HD13 1 1 
       21 31314 1 1 69 LEU HD21 H 82.726  12.808   6.079 1.00 . A A . 69 LEU HD21 1 1 
       21 31315 1 1 69 LEU HD22 H 84.397  13.365   6.179 1.00 . A A . 69 LEU HD22 1 1 
       21 31316 1 1 69 LEU HD23 H 83.307  14.056   4.978 1.00 . A A . 69 LEU HD23 1 1 
       21 31317 1 1 69 LEU HG   H 85.043  11.855   4.633 1.00 . A A . 69 LEU HG   1 1 
       21 31318 1 1 69 LEU N    N 82.989   8.781   6.120 1.00 . A A . 69 LEU N    1 1 
       21 31319 1 1 69 LEU O    O 84.292  11.771   7.552 1.00 . A A . 69 LEU O    1 1 
       21 31320 1 1 70 GLN C    C 83.419  11.472  10.028 1.00 . A A . 70 GLN C    1 1 
       21 31321 1 1 70 GLN CA   C 82.160  11.465   9.159 1.00 . A A . 70 GLN CA   1 1 
       21 31322 1 1 70 GLN CB   C 81.015  10.807   9.929 1.00 . A A . 70 GLN CB   1 1 
       21 31323 1 1 70 GLN CD   C 81.855  10.620  12.273 1.00 . A A . 70 GLN CD   1 1 
       21 31324 1 1 70 GLN CG   C 80.935  11.403  11.333 1.00 . A A . 70 GLN CG   1 1 
       21 31325 1 1 70 GLN H    H 81.794   9.987   7.646 1.00 . A A . 70 GLN H    1 1 
       21 31326 1 1 70 GLN HA   H 81.887  12.477   8.897 1.00 . A A . 70 GLN HA   1 1 
       21 31327 1 1 70 GLN HB2  H 80.086  10.980   9.409 1.00 . A A . 70 GLN HB2  1 1 
       21 31328 1 1 70 GLN HB3  H 81.195   9.744  10.001 1.00 . A A . 70 GLN HB3  1 1 
       21 31329 1 1 70 GLN HE21 H 82.881  12.224  12.836 1.00 . A A . 70 GLN HE21 1 1 
       21 31330 1 1 70 GLN HE22 H 83.374  10.762  13.544 1.00 . A A . 70 GLN HE22 1 1 
       21 31331 1 1 70 GLN HG2  H 81.246  12.436  11.301 1.00 . A A . 70 GLN HG2  1 1 
       21 31332 1 1 70 GLN HG3  H 79.920  11.341  11.692 1.00 . A A . 70 GLN HG3  1 1 
       21 31333 1 1 70 GLN N    N 82.423  10.683   7.926 1.00 . A A . 70 GLN N    1 1 
       21 31334 1 1 70 GLN NE2  N 82.780  11.255  12.939 1.00 . A A . 70 GLN NE2  1 1 
       21 31335 1 1 70 GLN O    O 83.638  12.363  10.823 1.00 . A A . 70 GLN O    1 1 
       21 31336 1 1 70 GLN OE1  O 81.730   9.418  12.401 1.00 . A A . 70 GLN OE1  1 1 
       21 31337 1 1 71 ARG C    C 86.484  11.456  10.232 1.00 . A A . 71 ARG C    1 1 
       21 31338 1 1 71 ARG CA   C 85.486  10.390  10.692 1.00 . A A . 71 ARG CA   1 1 
       21 31339 1 1 71 ARG CB   C 86.110   9.004  10.525 1.00 . A A . 71 ARG CB   1 1 
       21 31340 1 1 71 ARG CD   C 85.828   6.744  11.547 1.00 . A A . 71 ARG CD   1 1 
       21 31341 1 1 71 ARG CG   C 85.094   7.938  10.937 1.00 . A A . 71 ARG CG   1 1 
       21 31342 1 1 71 ARG CZ   C 86.564   6.055  13.748 1.00 . A A . 71 ARG CZ   1 1 
       21 31343 1 1 71 ARG H    H 84.035   9.766   9.239 1.00 . A A . 71 ARG H    1 1 
       21 31344 1 1 71 ARG HA   H 85.244  10.548  11.729 1.00 . A A . 71 ARG HA   1 1 
       21 31345 1 1 71 ARG HB2  H 86.389   8.857   9.491 1.00 . A A . 71 ARG HB2  1 1 
       21 31346 1 1 71 ARG HB3  H 86.987   8.925  11.150 1.00 . A A . 71 ARG HB3  1 1 
       21 31347 1 1 71 ARG HD2  H 85.221   5.857  11.444 1.00 . A A . 71 ARG HD2  1 1 
       21 31348 1 1 71 ARG HD3  H 86.767   6.598  11.033 1.00 . A A . 71 ARG HD3  1 1 
       21 31349 1 1 71 ARG HE   H 85.901   7.888  13.371 1.00 . A A . 71 ARG HE   1 1 
       21 31350 1 1 71 ARG HG2  H 84.413   8.353  11.666 1.00 . A A . 71 ARG HG2  1 1 
       21 31351 1 1 71 ARG HG3  H 84.540   7.612  10.069 1.00 . A A . 71 ARG HG3  1 1 
       21 31352 1 1 71 ARG HH11 H 88.319   5.961  12.790 1.00 . A A . 71 ARG HH11 1 1 
       21 31353 1 1 71 ARG HH12 H 88.130   4.863  14.116 1.00 . A A . 71 ARG HH12 1 1 
       21 31354 1 1 71 ARG HH21 H 84.921   5.927  14.884 1.00 . A A . 71 ARG HH21 1 1 
       21 31355 1 1 71 ARG HH22 H 86.206   4.844  15.302 1.00 . A A . 71 ARG HH22 1 1 
       21 31356 1 1 71 ARG N    N 84.242  10.471   9.881 1.00 . A A . 71 ARG N    1 1 
       21 31357 1 1 71 ARG NE   N 86.088   7.003  12.990 1.00 . A A . 71 ARG NE   1 1 
       21 31358 1 1 71 ARG NH1  N 87.765   5.590  13.535 1.00 . A A . 71 ARG NH1  1 1 
       21 31359 1 1 71 ARG NH2  N 85.841   5.571  14.721 1.00 . A A . 71 ARG NH2  1 1 
       21 31360 1 1 71 ARG O    O 87.116  12.112  11.035 1.00 . A A . 71 ARG O    1 1 
       21 31361 1 1 72 GLU C    C 86.935  14.030   8.422 1.00 . A A . 72 GLU C    1 1 
       21 31362 1 1 72 GLU CA   C 87.594  12.657   8.448 1.00 . A A . 72 GLU CA   1 1 
       21 31363 1 1 72 GLU CB   C 88.051  12.286   7.043 1.00 . A A . 72 GLU CB   1 1 
       21 31364 1 1 72 GLU CD   C 90.000  11.134   5.987 1.00 . A A . 72 GLU CD   1 1 
       21 31365 1 1 72 GLU CG   C 88.965  11.064   7.112 1.00 . A A . 72 GLU CG   1 1 
       21 31366 1 1 72 GLU H    H 86.123  11.098   8.314 1.00 . A A . 72 GLU H    1 1 
       21 31367 1 1 72 GLU HA   H 88.430  12.688   9.106 1.00 . A A . 72 GLU HA   1 1 
       21 31368 1 1 72 GLU HB2  H 87.185  12.060   6.436 1.00 . A A . 72 GLU HB2  1 1 
       21 31369 1 1 72 GLU HB3  H 88.588  13.115   6.611 1.00 . A A . 72 GLU HB3  1 1 
       21 31370 1 1 72 GLU HG2  H 89.470  11.048   8.067 1.00 . A A . 72 GLU HG2  1 1 
       21 31371 1 1 72 GLU HG3  H 88.374  10.167   7.001 1.00 . A A . 72 GLU HG3  1 1 
       21 31372 1 1 72 GLU N    N 86.634  11.635   8.947 1.00 . A A . 72 GLU N    1 1 
       21 31373 1 1 72 GLU O    O 87.447  14.977   7.858 1.00 . A A . 72 GLU O    1 1 
       21 31374 1 1 72 GLU OE1  O 89.616  11.464   4.877 1.00 . A A . 72 GLU OE1  1 1 
       21 31375 1 1 72 GLU OE2  O 91.156  10.855   6.254 1.00 . A A . 72 GLU OE2  1 1 
       21 31376 1 1 73 ASP C    C 83.688  15.212   9.676 1.00 . A A . 73 ASP C    1 1 
       21 31377 1 1 73 ASP CA   C 85.081  15.433   9.075 1.00 . A A . 73 ASP CA   1 1 
       21 31378 1 1 73 ASP CB   C 84.940  15.981   7.654 1.00 . A A . 73 ASP CB   1 1 
       21 31379 1 1 73 ASP CG   C 85.900  17.157   7.464 1.00 . A A . 73 ASP CG   1 1 
       21 31380 1 1 73 ASP H    H 85.438  13.349   9.472 1.00 . A A . 73 ASP H    1 1 
       21 31381 1 1 73 ASP HA   H 85.634  16.136   9.677 1.00 . A A . 73 ASP HA   1 1 
       21 31382 1 1 73 ASP HB2  H 85.177  15.203   6.942 1.00 . A A . 73 ASP HB2  1 1 
       21 31383 1 1 73 ASP HB3  H 83.926  16.317   7.496 1.00 . A A . 73 ASP HB3  1 1 
       21 31384 1 1 73 ASP N    N 85.807  14.134   9.034 1.00 . A A . 73 ASP N    1 1 
       21 31385 1 1 73 ASP O    O 82.871  14.528   9.093 1.00 . A A . 73 ASP O    1 1 
       21 31386 1 1 73 ASP OD1  O 86.881  17.218   8.186 1.00 . A A . 73 ASP OD1  1 1 
       21 31387 1 1 73 ASP OD2  O 85.636  17.978   6.600 1.00 . A A . 73 ASP OD2  1 1 
       21 31388 1 1 74 PRO C    C 81.125  16.561  10.824 1.00 . A A . 74 PRO C    1 1 
       21 31389 1 1 74 PRO CA   C 82.160  15.679  11.516 1.00 . A A . 74 PRO CA   1 1 
       21 31390 1 1 74 PRO CB   C 82.457  16.168  12.936 1.00 . A A . 74 PRO CB   1 1 
       21 31391 1 1 74 PRO CD   C 84.441  16.638  11.535 1.00 . A A . 74 PRO CD   1 1 
       21 31392 1 1 74 PRO CG   C 83.722  17.052  12.833 1.00 . A A . 74 PRO CG   1 1 
       21 31393 1 1 74 PRO HA   H 81.834  14.655  11.534 1.00 . A A . 74 PRO HA   1 1 
       21 31394 1 1 74 PRO HB2  H 81.624  16.747  13.310 1.00 . A A . 74 PRO HB2  1 1 
       21 31395 1 1 74 PRO HB3  H 82.651  15.330  13.586 1.00 . A A . 74 PRO HB3  1 1 
       21 31396 1 1 74 PRO HD2  H 84.693  17.511  10.948 1.00 . A A . 74 PRO HD2  1 1 
       21 31397 1 1 74 PRO HD3  H 85.325  16.062  11.759 1.00 . A A . 74 PRO HD3  1 1 
       21 31398 1 1 74 PRO HG2  H 83.441  18.095  12.788 1.00 . A A . 74 PRO HG2  1 1 
       21 31399 1 1 74 PRO HG3  H 84.368  16.877  13.679 1.00 . A A . 74 PRO HG3  1 1 
       21 31400 1 1 74 PRO N    N 83.454  15.799  10.825 1.00 . A A . 74 PRO N    1 1 
       21 31401 1 1 74 PRO O    O 79.941  16.293  10.853 1.00 . A A . 74 PRO O    1 1 
       21 31402 1 1 75 GLU C    C 80.193  17.782   8.186 1.00 . A A . 75 GLU C    1 1 
       21 31403 1 1 75 GLU CA   C 80.630  18.490   9.465 1.00 . A A . 75 GLU CA   1 1 
       21 31404 1 1 75 GLU CB   C 81.323  19.809   9.116 1.00 . A A . 75 GLU CB   1 1 
       21 31405 1 1 75 GLU CD   C 82.198  21.914  10.141 1.00 . A A . 75 GLU CD   1 1 
       21 31406 1 1 75 GLU CG   C 81.904  20.433  10.388 1.00 . A A . 75 GLU CG   1 1 
       21 31407 1 1 75 GLU H    H 82.531  17.782  10.162 1.00 . A A . 75 GLU H    1 1 
       21 31408 1 1 75 GLU HA   H 79.770  18.681  10.086 1.00 . A A . 75 GLU HA   1 1 
       21 31409 1 1 75 GLU HB2  H 82.119  19.622   8.410 1.00 . A A . 75 GLU HB2  1 1 
       21 31410 1 1 75 GLU HB3  H 80.607  20.489   8.680 1.00 . A A . 75 GLU HB3  1 1 
       21 31411 1 1 75 GLU HG2  H 81.191  20.335  11.194 1.00 . A A . 75 GLU HG2  1 1 
       21 31412 1 1 75 GLU HG3  H 82.819  19.925  10.652 1.00 . A A . 75 GLU HG3  1 1 
       21 31413 1 1 75 GLU N    N 81.573  17.600  10.184 1.00 . A A . 75 GLU N    1 1 
       21 31414 1 1 75 GLU O    O 79.024  17.712   7.867 1.00 . A A . 75 GLU O    1 1 
       21 31415 1 1 75 GLU OE1  O 81.268  22.637   9.825 1.00 . A A . 75 GLU OE1  1 1 
       21 31416 1 1 75 GLU OE2  O 83.349  22.299  10.273 1.00 . A A . 75 GLU OE2  1 1 
       21 31417 1 1 76 ARG C    C 79.781  15.398   6.571 1.00 . A A . 76 ARG C    1 1 
       21 31418 1 1 76 ARG CA   C 80.767  16.510   6.216 1.00 . A A . 76 ARG CA   1 1 
       21 31419 1 1 76 ARG CB   C 82.024  15.905   5.591 1.00 . A A . 76 ARG CB   1 1 
       21 31420 1 1 76 ARG CD   C 84.194  16.503   4.508 1.00 . A A . 76 ARG CD   1 1 
       21 31421 1 1 76 ARG CG   C 82.772  16.983   4.804 1.00 . A A . 76 ARG CG   1 1 
       21 31422 1 1 76 ARG CZ   C 85.281  16.693   2.352 1.00 . A A . 76 ARG CZ   1 1 
       21 31423 1 1 76 ARG H    H 82.064  17.287   7.742 1.00 . A A . 76 ARG H    1 1 
       21 31424 1 1 76 ARG HA   H 80.307  17.195   5.520 1.00 . A A . 76 ARG HA   1 1 
       21 31425 1 1 76 ARG HB2  H 82.664  15.518   6.371 1.00 . A A . 76 ARG HB2  1 1 
       21 31426 1 1 76 ARG HB3  H 81.745  15.104   4.924 1.00 . A A . 76 ARG HB3  1 1 
       21 31427 1 1 76 ARG HD2  H 84.896  17.286   4.758 1.00 . A A . 76 ARG HD2  1 1 
       21 31428 1 1 76 ARG HD3  H 84.408  15.625   5.098 1.00 . A A . 76 ARG HD3  1 1 
       21 31429 1 1 76 ARG HE   H 83.674  15.565   2.641 1.00 . A A . 76 ARG HE   1 1 
       21 31430 1 1 76 ARG HG2  H 82.255  17.174   3.875 1.00 . A A . 76 ARG HG2  1 1 
       21 31431 1 1 76 ARG HG3  H 82.813  17.890   5.386 1.00 . A A . 76 ARG HG3  1 1 
       21 31432 1 1 76 ARG HH11 H 86.719  16.165   3.642 1.00 . A A . 76 ARG HH11 1 1 
       21 31433 1 1 76 ARG HH12 H 87.253  17.019   2.232 1.00 . A A . 76 ARG HH12 1 1 
       21 31434 1 1 76 ARG HH21 H 84.069  17.342   0.898 1.00 . A A . 76 ARG HH21 1 1 
       21 31435 1 1 76 ARG HH22 H 85.752  17.685   0.678 1.00 . A A . 76 ARG HH22 1 1 
       21 31436 1 1 76 ARG N    N 81.128  17.235   7.460 1.00 . A A . 76 ARG N    1 1 
       21 31437 1 1 76 ARG NE   N 84.317  16.172   3.060 1.00 . A A . 76 ARG NE   1 1 
       21 31438 1 1 76 ARG NH1  N 86.514  16.620   2.775 1.00 . A A . 76 ARG NH1  1 1 
       21 31439 1 1 76 ARG NH2  N 85.013  17.286   1.222 1.00 . A A . 76 ARG NH2  1 1 
       21 31440 1 1 76 ARG O    O 79.091  14.870   5.721 1.00 . A A . 76 ARG O    1 1 
       21 31441 1 1 77 TYR C    C 77.363  14.553   8.430 1.00 . A A . 77 TYR C    1 1 
       21 31442 1 1 77 TYR CA   C 78.768  13.968   8.245 1.00 . A A . 77 TYR CA   1 1 
       21 31443 1 1 77 TYR CB   C 79.228  13.369   9.573 1.00 . A A . 77 TYR CB   1 1 
       21 31444 1 1 77 TYR CD1  C 77.801  11.351   9.077 1.00 . A A . 77 TYR CD1  1 1 
       21 31445 1 1 77 TYR CD2  C 77.800  12.254  11.327 1.00 . A A . 77 TYR CD2  1 1 
       21 31446 1 1 77 TYR CE1  C 76.898  10.358   9.474 1.00 . A A . 77 TYR CE1  1 1 
       21 31447 1 1 77 TYR CE2  C 76.897  11.262  11.725 1.00 . A A . 77 TYR CE2  1 1 
       21 31448 1 1 77 TYR CG   C 78.253  12.299  10.003 1.00 . A A . 77 TYR CG   1 1 
       21 31449 1 1 77 TYR CZ   C 76.445  10.313  10.798 1.00 . A A . 77 TYR CZ   1 1 
       21 31450 1 1 77 TYR H    H 80.271  15.473   8.493 1.00 . A A . 77 TYR H    1 1 
       21 31451 1 1 77 TYR HA   H 78.752  13.203   7.492 1.00 . A A . 77 TYR HA   1 1 
       21 31452 1 1 77 TYR HB2  H 80.208  12.938   9.451 1.00 . A A . 77 TYR HB2  1 1 
       21 31453 1 1 77 TYR HB3  H 79.265  14.143  10.324 1.00 . A A . 77 TYR HB3  1 1 
       21 31454 1 1 77 TYR HD1  H 78.149  11.386   8.055 1.00 . A A . 77 TYR HD1  1 1 
       21 31455 1 1 77 TYR HD2  H 78.149  12.985  12.041 1.00 . A A . 77 TYR HD2  1 1 
       21 31456 1 1 77 TYR HE1  H 76.549   9.627   8.760 1.00 . A A . 77 TYR HE1  1 1 
       21 31457 1 1 77 TYR HE2  H 76.548  11.226  12.747 1.00 . A A . 77 TYR HE2  1 1 
       21 31458 1 1 77 TYR HH   H 75.537   9.317  12.151 1.00 . A A . 77 TYR HH   1 1 
       21 31459 1 1 77 TYR N    N 79.708  15.039   7.826 1.00 . A A . 77 TYR N    1 1 
       21 31460 1 1 77 TYR O    O 76.660  14.208   9.359 1.00 . A A . 77 TYR O    1 1 
       21 31461 1 1 77 TYR OH   O 75.555   9.335  11.192 1.00 . A A . 77 TYR OH   1 1 
       21 31462 1 1 78 ARG C    C 74.977  16.252   6.329 1.00 . A A . 78 ARG C    1 1 
       21 31463 1 1 78 ARG CA   C 75.599  16.032   7.711 1.00 . A A . 78 ARG CA   1 1 
       21 31464 1 1 78 ARG CB   C 75.713  17.369   8.461 1.00 . A A . 78 ARG CB   1 1 
       21 31465 1 1 78 ARG CD   C 77.129  19.404   8.156 1.00 . A A . 78 ARG CD   1 1 
       21 31466 1 1 78 ARG CG   C 76.102  18.489   7.491 1.00 . A A . 78 ARG CG   1 1 
       21 31467 1 1 78 ARG CZ   C 76.437  20.787  10.021 1.00 . A A . 78 ARG CZ   1 1 
       21 31468 1 1 78 ARG H    H 77.520  15.706   6.831 1.00 . A A . 78 ARG H    1 1 
       21 31469 1 1 78 ARG HA   H 74.982  15.360   8.273 1.00 . A A . 78 ARG HA   1 1 
       21 31470 1 1 78 ARG HB2  H 74.765  17.605   8.919 1.00 . A A . 78 ARG HB2  1 1 
       21 31471 1 1 78 ARG HB3  H 76.470  17.285   9.228 1.00 . A A . 78 ARG HB3  1 1 
       21 31472 1 1 78 ARG HD2  H 77.634  18.864   8.943 1.00 . A A . 78 ARG HD2  1 1 
       21 31473 1 1 78 ARG HD3  H 77.852  19.726   7.421 1.00 . A A . 78 ARG HD3  1 1 
       21 31474 1 1 78 ARG HE   H 75.984  21.230   8.139 1.00 . A A . 78 ARG HE   1 1 
       21 31475 1 1 78 ARG HG2  H 76.528  18.058   6.596 1.00 . A A . 78 ARG HG2  1 1 
       21 31476 1 1 78 ARG HG3  H 75.225  19.062   7.232 1.00 . A A . 78 ARG HG3  1 1 
       21 31477 1 1 78 ARG HH11 H 78.203  21.731  10.035 1.00 . A A . 78 ARG HH11 1 1 
       21 31478 1 1 78 ARG HH12 H 77.435  21.554  11.578 1.00 . A A . 78 ARG HH12 1 1 
       21 31479 1 1 78 ARG HH21 H 74.673  19.888  10.308 1.00 . A A . 78 ARG HH21 1 1 
       21 31480 1 1 78 ARG HH22 H 75.437  20.510  11.733 1.00 . A A . 78 ARG HH22 1 1 
       21 31481 1 1 78 ARG N    N 76.949  15.435   7.566 1.00 . A A . 78 ARG N    1 1 
       21 31482 1 1 78 ARG NE   N 76.438  20.593   8.730 1.00 . A A . 78 ARG NE   1 1 
       21 31483 1 1 78 ARG NH1  N 77.437  21.405  10.589 1.00 . A A . 78 ARG NH1  1 1 
       21 31484 1 1 78 ARG NH2  N 75.438  20.362  10.743 1.00 . A A . 78 ARG NH2  1 1 
       21 31485 1 1 78 ARG O    O 74.167  17.137   6.137 1.00 . A A . 78 ARG O    1 1 
       21 31486 1 1 79 ALA C    C 74.264  14.285   3.493 1.00 . A A . 79 ALA C    1 1 
       21 31487 1 1 79 ALA CA   C 74.769  15.623   4.009 1.00 . A A . 79 ALA CA   1 1 
       21 31488 1 1 79 ALA CB   C 75.833  16.179   3.062 1.00 . A A . 79 ALA CB   1 1 
       21 31489 1 1 79 ALA H    H 75.993  14.747   5.531 1.00 . A A . 79 ALA H    1 1 
       21 31490 1 1 79 ALA HA   H 73.952  16.296   4.067 1.00 . A A . 79 ALA HA   1 1 
       21 31491 1 1 79 ALA HB1  H 76.764  16.293   3.596 1.00 . A A . 79 ALA HB1  1 1 
       21 31492 1 1 79 ALA HB2  H 75.974  15.496   2.237 1.00 . A A . 79 ALA HB2  1 1 
       21 31493 1 1 79 ALA HB3  H 75.514  17.139   2.685 1.00 . A A . 79 ALA HB3  1 1 
       21 31494 1 1 79 ALA N    N 75.345  15.454   5.364 1.00 . A A . 79 ALA N    1 1 
       21 31495 1 1 79 ALA O    O 73.089  14.105   3.244 1.00 . A A . 79 ALA O    1 1 
       21 31496 1 1 80 LEU C    C 73.904  11.319   3.978 1.00 . A A . 80 LEU C    1 1 
       21 31497 1 1 80 LEU CA   C 74.700  12.004   2.868 1.00 . A A . 80 LEU CA   1 1 
       21 31498 1 1 80 LEU CB   C 75.924  11.158   2.510 1.00 . A A . 80 LEU CB   1 1 
       21 31499 1 1 80 LEU CD1  C 77.649  10.710   0.758 1.00 . A A . 80 LEU CD1  1 1 
       21 31500 1 1 80 LEU CD2  C 75.259  11.028   0.106 1.00 . A A . 80 LEU CD2  1 1 
       21 31501 1 1 80 LEU CG   C 76.359  11.467   1.076 1.00 . A A . 80 LEU CG   1 1 
       21 31502 1 1 80 LEU H    H 76.074  13.506   3.568 1.00 . A A . 80 LEU H    1 1 
       21 31503 1 1 80 LEU HA   H 74.069  12.120   1.998 1.00 . A A . 80 LEU HA   1 1 
       21 31504 1 1 80 LEU HB2  H 76.733  11.389   3.189 1.00 . A A . 80 LEU HB2  1 1 
       21 31505 1 1 80 LEU HB3  H 75.675  10.110   2.591 1.00 . A A . 80 LEU HB3  1 1 
       21 31506 1 1 80 LEU HD11 H 77.739   9.859   1.417 1.00 . A A . 80 LEU HD11 1 1 
       21 31507 1 1 80 LEU HD12 H 77.623  10.370  -0.267 1.00 . A A . 80 LEU HD12 1 1 
       21 31508 1 1 80 LEU HD13 H 78.496  11.365   0.899 1.00 . A A . 80 LEU HD13 1 1 
       21 31509 1 1 80 LEU HD21 H 74.529  10.433   0.634 1.00 . A A . 80 LEU HD21 1 1 
       21 31510 1 1 80 LEU HD22 H 74.779  11.901  -0.312 1.00 . A A . 80 LEU HD22 1 1 
       21 31511 1 1 80 LEU HD23 H 75.694  10.442  -0.690 1.00 . A A . 80 LEU HD23 1 1 
       21 31512 1 1 80 LEU HG   H 76.531  12.528   0.973 1.00 . A A . 80 LEU HG   1 1 
       21 31513 1 1 80 LEU N    N 75.137  13.340   3.348 1.00 . A A . 80 LEU N    1 1 
       21 31514 1 1 80 LEU O    O 73.380  10.237   3.801 1.00 . A A . 80 LEU O    1 1 
       21 31515 1 1 81 ILE C    C 71.530  11.507   5.896 1.00 . A A . 81 ILE C    1 1 
       21 31516 1 1 81 ILE CA   C 73.011  11.334   6.218 1.00 . A A . 81 ILE CA   1 1 
       21 31517 1 1 81 ILE CB   C 73.385  11.983   7.573 1.00 . A A . 81 ILE CB   1 1 
       21 31518 1 1 81 ILE CD1  C 71.194  12.150   8.760 1.00 . A A . 81 ILE CD1  1 1 
       21 31519 1 1 81 ILE CG1  C 72.294  12.947   8.056 1.00 . A A . 81 ILE CG1  1 1 
       21 31520 1 1 81 ILE CG2  C 74.703  12.736   7.456 1.00 . A A . 81 ILE CG2  1 1 
       21 31521 1 1 81 ILE H    H 74.201  12.824   5.244 1.00 . A A . 81 ILE H    1 1 
       21 31522 1 1 81 ILE HA   H 73.231  10.284   6.261 1.00 . A A . 81 ILE HA   1 1 
       21 31523 1 1 81 ILE HB   H 73.514  11.205   8.298 1.00 . A A . 81 ILE HB   1 1 
       21 31524 1 1 81 ILE HD11 H 70.819  11.387   8.094 1.00 . A A . 81 ILE HD11 1 1 
       21 31525 1 1 81 ILE HD12 H 71.599  11.684   9.646 1.00 . A A . 81 ILE HD12 1 1 
       21 31526 1 1 81 ILE HD13 H 70.390  12.811   9.036 1.00 . A A . 81 ILE HD13 1 1 
       21 31527 1 1 81 ILE HG12 H 72.723  13.658   8.748 1.00 . A A . 81 ILE HG12 1 1 
       21 31528 1 1 81 ILE HG13 H 71.874  13.473   7.215 1.00 . A A . 81 ILE HG13 1 1 
       21 31529 1 1 81 ILE HG21 H 75.316  12.266   6.702 1.00 . A A . 81 ILE HG21 1 1 
       21 31530 1 1 81 ILE HG22 H 74.507  13.759   7.179 1.00 . A A . 81 ILE HG22 1 1 
       21 31531 1 1 81 ILE HG23 H 75.214  12.708   8.406 1.00 . A A . 81 ILE HG23 1 1 
       21 31532 1 1 81 ILE N    N 73.790  11.947   5.119 1.00 . A A . 81 ILE N    1 1 
       21 31533 1 1 81 ILE O    O 70.717  10.637   6.142 1.00 . A A . 81 ILE O    1 1 
       21 31534 1 1 82 GLU C    C 69.480  12.330   3.578 1.00 . A A . 82 GLU C    1 1 
       21 31535 1 1 82 GLU CA   C 69.761  12.870   4.983 1.00 . A A . 82 GLU CA   1 1 
       21 31536 1 1 82 GLU CB   C 69.475  14.372   5.018 1.00 . A A . 82 GLU CB   1 1 
       21 31537 1 1 82 GLU CD   C 67.550  15.784   4.279 1.00 . A A . 82 GLU CD   1 1 
       21 31538 1 1 82 GLU CG   C 67.968  14.602   5.154 1.00 . A A . 82 GLU CG   1 1 
       21 31539 1 1 82 GLU H    H 71.855  13.306   5.147 1.00 . A A . 82 GLU H    1 1 
       21 31540 1 1 82 GLU HA   H 69.132  12.368   5.694 1.00 . A A . 82 GLU HA   1 1 
       21 31541 1 1 82 GLU HB2  H 69.985  14.817   5.860 1.00 . A A . 82 GLU HB2  1 1 
       21 31542 1 1 82 GLU HB3  H 69.824  14.826   4.104 1.00 . A A . 82 GLU HB3  1 1 
       21 31543 1 1 82 GLU HG2  H 67.439  13.714   4.838 1.00 . A A . 82 GLU HG2  1 1 
       21 31544 1 1 82 GLU HG3  H 67.728  14.817   6.184 1.00 . A A . 82 GLU HG3  1 1 
       21 31545 1 1 82 GLU N    N 71.180  12.627   5.336 1.00 . A A . 82 GLU N    1 1 
       21 31546 1 1 82 GLU O    O 68.342  12.190   3.177 1.00 . A A . 82 GLU O    1 1 
       21 31547 1 1 82 GLU OE1  O 67.806  16.909   4.675 1.00 . A A . 82 GLU OE1  1 1 
       21 31548 1 1 82 GLU OE2  O 66.981  15.545   3.227 1.00 . A A . 82 GLU OE2  1 1 
       21 31549 1 1 83 LYS C    C 70.471  10.001   1.406 1.00 . A A . 83 LYS C    1 1 
       21 31550 1 1 83 LYS CA   C 70.276  11.520   1.444 1.00 . A A . 83 LYS CA   1 1 
       21 31551 1 1 83 LYS CB   C 71.266  12.183   0.483 1.00 . A A . 83 LYS CB   1 1 
       21 31552 1 1 83 LYS CD   C 71.525  13.975  -1.242 1.00 . A A . 83 LYS CD   1 1 
       21 31553 1 1 83 LYS CE   C 71.393  13.087  -2.480 1.00 . A A . 83 LYS CE   1 1 
       21 31554 1 1 83 LYS CG   C 70.629  13.434  -0.126 1.00 . A A . 83 LYS CG   1 1 
       21 31555 1 1 83 LYS H    H 71.414  12.161   3.144 1.00 . A A . 83 LYS H    1 1 
       21 31556 1 1 83 LYS HA   H 69.275  11.761   1.144 1.00 . A A . 83 LYS HA   1 1 
       21 31557 1 1 83 LYS HB2  H 72.160  12.460   1.022 1.00 . A A . 83 LYS HB2  1 1 
       21 31558 1 1 83 LYS HB3  H 71.521  11.492  -0.306 1.00 . A A . 83 LYS HB3  1 1 
       21 31559 1 1 83 LYS HD2  H 71.227  14.984  -1.486 1.00 . A A . 83 LYS HD2  1 1 
       21 31560 1 1 83 LYS HD3  H 72.553  13.976  -0.909 1.00 . A A . 83 LYS HD3  1 1 
       21 31561 1 1 83 LYS HE2  H 71.685  12.078  -2.233 1.00 . A A . 83 LYS HE2  1 1 
       21 31562 1 1 83 LYS HE3  H 70.367  13.093  -2.818 1.00 . A A . 83 LYS HE3  1 1 
       21 31563 1 1 83 LYS HG2  H 69.659  13.183  -0.532 1.00 . A A . 83 LYS HG2  1 1 
       21 31564 1 1 83 LYS HG3  H 70.514  14.189   0.638 1.00 . A A . 83 LYS HG3  1 1 
       21 31565 1 1 83 LYS HZ1  H 72.913  14.332  -3.172 1.00 . A A . 83 LYS HZ1  1 1 
       21 31566 1 1 83 LYS HZ2  H 72.837  12.827  -3.957 1.00 . A A . 83 LYS HZ2  1 1 
       21 31567 1 1 83 LYS HZ3  H 71.693  14.032  -4.311 1.00 . A A . 83 LYS HZ3  1 1 
       21 31568 1 1 83 LYS N    N 70.503  12.035   2.818 1.00 . A A . 83 LYS N    1 1 
       21 31569 1 1 83 LYS NZ   N 72.275  13.609  -3.561 1.00 . A A . 83 LYS NZ   1 1 
       21 31570 1 1 83 LYS O    O 70.687   9.427   0.358 1.00 . A A . 83 LYS O    1 1 
       21 31571 1 1 84 LEU C    C 69.696   7.204   3.586 1.00 . A A . 84 LEU C    1 1 
       21 31572 1 1 84 LEU CA   C 70.592   7.868   2.533 1.00 . A A . 84 LEU CA   1 1 
       21 31573 1 1 84 LEU CB   C 72.060   7.552   2.833 1.00 . A A . 84 LEU CB   1 1 
       21 31574 1 1 84 LEU CD1  C 74.417   8.165   2.266 1.00 . A A . 84 LEU CD1  1 1 
       21 31575 1 1 84 LEU CD2  C 72.727   7.877   0.451 1.00 . A A . 84 LEU CD2  1 1 
       21 31576 1 1 84 LEU CG   C 72.947   8.359   1.886 1.00 . A A . 84 LEU CG   1 1 
       21 31577 1 1 84 LEU H    H 70.233   9.810   3.366 1.00 . A A . 84 LEU H    1 1 
       21 31578 1 1 84 LEU HA   H 70.339   7.485   1.564 1.00 . A A . 84 LEU HA   1 1 
       21 31579 1 1 84 LEU HB2  H 72.288   7.821   3.854 1.00 . A A . 84 LEU HB2  1 1 
       21 31580 1 1 84 LEU HB3  H 72.243   6.499   2.686 1.00 . A A . 84 LEU HB3  1 1 
       21 31581 1 1 84 LEU HD11 H 74.625   7.110   2.368 1.00 . A A . 84 LEU HD11 1 1 
       21 31582 1 1 84 LEU HD12 H 75.045   8.583   1.495 1.00 . A A . 84 LEU HD12 1 1 
       21 31583 1 1 84 LEU HD13 H 74.617   8.664   3.202 1.00 . A A . 84 LEU HD13 1 1 
       21 31584 1 1 84 LEU HD21 H 71.847   7.253   0.412 1.00 . A A . 84 LEU HD21 1 1 
       21 31585 1 1 84 LEU HD22 H 72.592   8.731  -0.195 1.00 . A A . 84 LEU HD22 1 1 
       21 31586 1 1 84 LEU HD23 H 73.587   7.311   0.126 1.00 . A A . 84 LEU HD23 1 1 
       21 31587 1 1 84 LEU HG   H 72.689   9.405   1.961 1.00 . A A . 84 LEU HG   1 1 
       21 31588 1 1 84 LEU N    N 70.402   9.341   2.533 1.00 . A A . 84 LEU N    1 1 
       21 31589 1 1 84 LEU O    O 68.674   6.627   3.271 1.00 . A A . 84 LEU O    1 1 
       21 31590 1 1 85 GLY C    C 70.209   6.266   7.059 1.00 . A A . 85 GLY C    1 1 
       21 31591 1 1 85 GLY CA   C 69.272   6.629   5.908 1.00 . A A . 85 GLY CA   1 1 
       21 31592 1 1 85 GLY H    H 70.913   7.728   5.055 1.00 . A A . 85 GLY H    1 1 
       21 31593 1 1 85 GLY HA2  H 68.517   7.322   6.255 1.00 . A A . 85 GLY HA2  1 1 
       21 31594 1 1 85 GLY HA3  H 68.801   5.735   5.532 1.00 . A A . 85 GLY HA3  1 1 
       21 31595 1 1 85 GLY N    N 70.081   7.267   4.828 1.00 . A A . 85 GLY N    1 1 
       21 31596 1 1 85 GLY O    O 70.367   5.115   7.416 1.00 . A A . 85 GLY O    1 1 
       21 31597 1 1 86 ILE C    C 71.059   7.091  10.044 1.00 . A A . 86 ILE C    1 1 
       21 31598 1 1 86 ILE CA   C 71.808   7.037   8.699 1.00 . A A . 86 ILE CA   1 1 
       21 31599 1 1 86 ILE CB   C 72.795   8.183   8.528 1.00 . A A . 86 ILE CB   1 1 
       21 31600 1 1 86 ILE CD1  C 74.169   6.727  10.053 1.00 . A A . 86 ILE CD1  1 1 
       21 31601 1 1 86 ILE CG1  C 73.925   8.153   9.542 1.00 . A A . 86 ILE CG1  1 1 
       21 31602 1 1 86 ILE CG2  C 72.032   9.491   8.664 1.00 . A A . 86 ILE CG2  1 1 
       21 31603 1 1 86 ILE H    H 70.737   8.157   7.296 1.00 . A A . 86 ILE H    1 1 
       21 31604 1 1 86 ILE HA   H 72.309   6.095   8.578 1.00 . A A . 86 ILE HA   1 1 
       21 31605 1 1 86 ILE HB   H 73.211   8.131   7.532 1.00 . A A . 86 ILE HB   1 1 
       21 31606 1 1 86 ILE HD11 H 74.183   6.043   9.217 1.00 . A A . 86 ILE HD11 1 1 
       21 31607 1 1 86 ILE HD12 H 75.117   6.687  10.567 1.00 . A A . 86 ILE HD12 1 1 
       21 31608 1 1 86 ILE HD13 H 73.377   6.449  10.733 1.00 . A A . 86 ILE HD13 1 1 
       21 31609 1 1 86 ILE HG12 H 74.814   8.520   9.056 1.00 . A A . 86 ILE HG12 1 1 
       21 31610 1 1 86 ILE HG13 H 73.674   8.800  10.362 1.00 . A A . 86 ILE HG13 1 1 
       21 31611 1 1 86 ILE HG21 H 71.034   9.287   9.021 1.00 . A A . 86 ILE HG21 1 1 
       21 31612 1 1 86 ILE HG22 H 72.540  10.128   9.370 1.00 . A A . 86 ILE HG22 1 1 
       21 31613 1 1 86 ILE HG23 H 71.978   9.977   7.707 1.00 . A A . 86 ILE HG23 1 1 
       21 31614 1 1 86 ILE N    N 70.856   7.248   7.614 1.00 . A A . 86 ILE N    1 1 
       21 31615 1 1 86 ILE O    O 70.232   6.245  10.325 1.00 . A A . 86 ILE O    1 1 
       21 31616 1 1 87 ARG C    C 69.998   9.543  12.271 1.00 . A A . 87 ARG C    1 1 
       21 31617 1 1 87 ARG CA   C 70.631   8.158  12.160 1.00 . A A . 87 ARG CA   1 1 
       21 31618 1 1 87 ARG CB   C 71.657   7.928  13.266 1.00 . A A . 87 ARG CB   1 1 
       21 31619 1 1 87 ARG CD   C 71.523   5.615  14.203 1.00 . A A . 87 ARG CD   1 1 
       21 31620 1 1 87 ARG CG   C 72.210   6.504  13.165 1.00 . A A . 87 ARG CG   1 1 
       21 31621 1 1 87 ARG CZ   C 72.671   6.678  16.052 1.00 . A A . 87 ARG CZ   1 1 
       21 31622 1 1 87 ARG H    H 71.970   8.730  10.663 1.00 . A A . 87 ARG H    1 1 
       21 31623 1 1 87 ARG HA   H 69.869   7.426  12.220 1.00 . A A . 87 ARG HA   1 1 
       21 31624 1 1 87 ARG HB2  H 72.465   8.637  13.162 1.00 . A A . 87 ARG HB2  1 1 
       21 31625 1 1 87 ARG HB3  H 71.186   8.060  14.218 1.00 . A A . 87 ARG HB3  1 1 
       21 31626 1 1 87 ARG HD2  H 70.501   5.435  13.903 1.00 . A A . 87 ARG HD2  1 1 
       21 31627 1 1 87 ARG HD3  H 72.048   4.674  14.274 1.00 . A A . 87 ARG HD3  1 1 
       21 31628 1 1 87 ARG HE   H 70.699   6.455  16.007 1.00 . A A . 87 ARG HE   1 1 
       21 31629 1 1 87 ARG HG2  H 72.020   6.116  12.174 1.00 . A A . 87 ARG HG2  1 1 
       21 31630 1 1 87 ARG HG3  H 73.272   6.516  13.351 1.00 . A A . 87 ARG HG3  1 1 
       21 31631 1 1 87 ARG HH11 H 73.775   5.392  14.987 1.00 . A A . 87 ARG HH11 1 1 
       21 31632 1 1 87 ARG HH12 H 74.655   6.411  16.077 1.00 . A A . 87 ARG HH12 1 1 
       21 31633 1 1 87 ARG HH21 H 71.831   8.055  17.239 1.00 . A A . 87 ARG HH21 1 1 
       21 31634 1 1 87 ARG HH22 H 73.555   7.919  17.352 1.00 . A A . 87 ARG HH22 1 1 
       21 31635 1 1 87 ARG N    N 71.323   8.063  10.874 1.00 . A A . 87 ARG N    1 1 
       21 31636 1 1 87 ARG NE   N 71.539   6.295  15.528 1.00 . A A . 87 ARG NE   1 1 
       21 31637 1 1 87 ARG NH1  N 73.787   6.116  15.676 1.00 . A A . 87 ARG NH1  1 1 
       21 31638 1 1 87 ARG NH2  N 72.687   7.624  16.950 1.00 . A A . 87 ARG NH2  1 1 
       21 31639 1 1 87 ARG O    O 69.283   9.985  11.393 1.00 . A A . 87 ARG O    1 1 
       21 31640 1 1 88 GLY C    C 70.647  12.447  14.326 1.00 . A A . 88 GLY C    1 1 
       21 31641 1 1 88 GLY CA   C 69.676  11.583  13.518 1.00 . A A . 88 GLY CA   1 1 
       21 31642 1 1 88 GLY H    H 70.829   9.838  14.010 1.00 . A A . 88 GLY H    1 1 
       21 31643 1 1 88 GLY HA2  H 69.507  12.035  12.551 1.00 . A A . 88 GLY HA2  1 1 
       21 31644 1 1 88 GLY HA3  H 68.741  11.508  14.050 1.00 . A A . 88 GLY HA3  1 1 
       21 31645 1 1 88 GLY N    N 70.255  10.223  13.333 1.00 . A A . 88 GLY N    1 1 
       21 31646 1 1 88 GLY O    O 70.686  12.287  15.534 1.00 . A A . 88 GLY O    1 1 
       21 31647 1 1 88 GLY OXT  O 71.335  13.253  13.721 1.00 . A A . 88 GLY OXT  1 1 
       22 31648 1 1  1 PRO C    C 67.535  -3.342  -9.263 1.00 . A A .  1 PRO C    1 1 
       22 31649 1 1  1 PRO CA   C 66.946  -4.249  -8.181 1.00 . A A .  1 PRO CA   1 1 
       22 31650 1 1  1 PRO CB   C 67.856  -5.457  -7.965 1.00 . A A .  1 PRO CB   1 1 
       22 31651 1 1  1 PRO CD   C 65.640  -6.239  -8.683 1.00 . A A .  1 PRO CD   1 1 
       22 31652 1 1  1 PRO CG   C 67.038  -6.702  -8.278 1.00 . A A .  1 PRO CG   1 1 
       22 31653 1 1  1 PRO H2   H 65.377  -4.363  -9.555 1.00 . A A .  1 PRO H2   1 1 
       22 31654 1 1  1 PRO H3   H 64.881  -4.443  -7.931 1.00 . A A .  1 PRO H3   1 1 
       22 31655 1 1  1 PRO HA   H 66.848  -3.699  -7.258 1.00 . A A .  1 PRO HA   1 1 
       22 31656 1 1  1 PRO HB2  H 68.708  -5.397  -8.629 1.00 . A A .  1 PRO HB2  1 1 
       22 31657 1 1  1 PRO HB3  H 68.189  -5.489  -6.939 1.00 . A A .  1 PRO HB3  1 1 
       22 31658 1 1  1 PRO HD2  H 65.425  -6.565  -9.691 1.00 . A A .  1 PRO HD2  1 1 
       22 31659 1 1  1 PRO HD3  H 64.908  -6.651  -8.003 1.00 . A A .  1 PRO HD3  1 1 
       22 31660 1 1  1 PRO HG2  H 67.497  -7.249  -9.091 1.00 . A A .  1 PRO HG2  1 1 
       22 31661 1 1  1 PRO HG3  H 66.972  -7.330  -7.403 1.00 . A A .  1 PRO HG3  1 1 
       22 31662 1 1  1 PRO N    N 65.603  -4.746  -8.617 1.00 . A A .  1 PRO N    1 1 
       22 31663 1 1  1 PRO O    O 66.878  -2.998 -10.225 1.00 . A A .  1 PRO O    1 1 
       22 31664 1 1  2 ILE C    C 69.096  -2.597 -11.536 1.00 . A A .  2 ILE C    1 1 
       22 31665 1 1  2 ILE CA   C 69.402  -2.065 -10.134 1.00 . A A .  2 ILE CA   1 1 
       22 31666 1 1  2 ILE CB   C 70.917  -2.040  -9.923 1.00 . A A .  2 ILE CB   1 1 
       22 31667 1 1  2 ILE CD1  C 72.744  -1.484  -8.312 1.00 . A A .  2 ILE CD1  1 1 
       22 31668 1 1  2 ILE CG1  C 71.228  -1.579  -8.498 1.00 . A A .  2 ILE CG1  1 1 
       22 31669 1 1  2 ILE CG2  C 71.554  -1.072 -10.920 1.00 . A A .  2 ILE CG2  1 1 
       22 31670 1 1  2 ILE H    H 69.285  -3.238  -8.331 1.00 . A A .  2 ILE H    1 1 
       22 31671 1 1  2 ILE HA   H 69.009  -1.064 -10.035 1.00 . A A .  2 ILE HA   1 1 
       22 31672 1 1  2 ILE HB   H 71.317  -3.031 -10.079 1.00 . A A .  2 ILE HB   1 1 
       22 31673 1 1  2 ILE HD11 H 73.191  -1.079  -9.208 1.00 . A A .  2 ILE HD11 1 1 
       22 31674 1 1  2 ILE HD12 H 72.964  -0.837  -7.476 1.00 . A A .  2 ILE HD12 1 1 
       22 31675 1 1  2 ILE HD13 H 73.146  -2.469  -8.121 1.00 . A A .  2 ILE HD13 1 1 
       22 31676 1 1  2 ILE HG12 H 70.782  -0.610  -8.328 1.00 . A A .  2 ILE HG12 1 1 
       22 31677 1 1  2 ILE HG13 H 70.824  -2.291  -7.792 1.00 . A A .  2 ILE HG13 1 1 
       22 31678 1 1  2 ILE HG21 H 70.959  -0.173 -10.981 1.00 . A A .  2 ILE HG21 1 1 
       22 31679 1 1  2 ILE HG22 H 72.552  -0.822 -10.592 1.00 . A A .  2 ILE HG22 1 1 
       22 31680 1 1  2 ILE HG23 H 71.602  -1.538 -11.894 1.00 . A A .  2 ILE HG23 1 1 
       22 31681 1 1  2 ILE N    N 68.771  -2.950  -9.114 1.00 . A A .  2 ILE N    1 1 
       22 31682 1 1  2 ILE O    O 68.628  -3.707 -11.700 1.00 . A A .  2 ILE O    1 1 
       22 31683 1 1  3 THR C    C 69.769  -1.333 -14.934 1.00 . A A .  3 THR C    1 1 
       22 31684 1 1  3 THR CA   C 69.086  -2.276 -13.933 1.00 . A A .  3 THR CA   1 1 
       22 31685 1 1  3 THR CB   C 67.562  -2.336 -14.165 1.00 . A A .  3 THR CB   1 1 
       22 31686 1 1  3 THR CG2  C 67.064  -1.116 -14.952 1.00 . A A .  3 THR CG2  1 1 
       22 31687 1 1  3 THR H    H 69.735  -0.931 -12.398 1.00 . A A .  3 THR H    1 1 
       22 31688 1 1  3 THR HA   H 69.497  -3.258 -14.049 1.00 . A A .  3 THR HA   1 1 
       22 31689 1 1  3 THR HB   H 67.059  -2.367 -13.210 1.00 . A A .  3 THR HB   1 1 
       22 31690 1 1  3 THR HG1  H 66.493  -3.931 -14.474 1.00 . A A .  3 THR HG1  1 1 
       22 31691 1 1  3 THR HG21 H 67.713  -0.272 -14.767 1.00 . A A .  3 THR HG21 1 1 
       22 31692 1 1  3 THR HG22 H 67.067  -1.344 -16.005 1.00 . A A .  3 THR HG22 1 1 
       22 31693 1 1  3 THR HG23 H 66.061  -0.873 -14.640 1.00 . A A .  3 THR HG23 1 1 
       22 31694 1 1  3 THR N    N 69.358  -1.817 -12.548 1.00 . A A .  3 THR N    1 1 
       22 31695 1 1  3 THR O    O 70.618  -0.540 -14.574 1.00 . A A .  3 THR O    1 1 
       22 31696 1 1  3 THR OG1  O 67.251  -3.515 -14.893 1.00 . A A .  3 THR OG1  1 1 
       22 31697 1 1  4 LYS C    C 70.181   0.883 -16.665 1.00 . A A .  4 LYS C    1 1 
       22 31698 1 1  4 LYS CA   C 70.033  -0.540 -17.212 1.00 . A A .  4 LYS CA   1 1 
       22 31699 1 1  4 LYS CB   C 69.151  -0.514 -18.463 1.00 . A A .  4 LYS CB   1 1 
       22 31700 1 1  4 LYS CD   C 68.339  -1.847 -20.414 1.00 . A A .  4 LYS CD   1 1 
       22 31701 1 1  4 LYS CE   C 67.054  -2.643 -20.180 1.00 . A A .  4 LYS CE   1 1 
       22 31702 1 1  4 LYS CG   C 69.198  -1.880 -19.149 1.00 . A A .  4 LYS CG   1 1 
       22 31703 1 1  4 LYS H    H 68.725  -2.071 -16.450 1.00 . A A .  4 LYS H    1 1 
       22 31704 1 1  4 LYS HA   H 71.007  -0.927 -17.471 1.00 . A A .  4 LYS HA   1 1 
       22 31705 1 1  4 LYS HB2  H 68.133  -0.287 -18.180 1.00 . A A .  4 LYS HB2  1 1 
       22 31706 1 1  4 LYS HB3  H 69.513   0.242 -19.143 1.00 . A A .  4 LYS HB3  1 1 
       22 31707 1 1  4 LYS HD2  H 68.091  -0.823 -20.654 1.00 . A A .  4 LYS HD2  1 1 
       22 31708 1 1  4 LYS HD3  H 68.887  -2.286 -21.233 1.00 . A A .  4 LYS HD3  1 1 
       22 31709 1 1  4 LYS HE2  H 67.286  -3.550 -19.641 1.00 . A A .  4 LYS HE2  1 1 
       22 31710 1 1  4 LYS HE3  H 66.362  -2.048 -19.603 1.00 . A A .  4 LYS HE3  1 1 
       22 31711 1 1  4 LYS HG2  H 70.220  -2.115 -19.412 1.00 . A A .  4 LYS HG2  1 1 
       22 31712 1 1  4 LYS HG3  H 68.817  -2.634 -18.477 1.00 . A A .  4 LYS HG3  1 1 
       22 31713 1 1  4 LYS HZ1  H 67.162  -3.396 -22.118 1.00 . A A .  4 LYS HZ1  1 1 
       22 31714 1 1  4 LYS HZ2  H 65.676  -3.680 -21.346 1.00 . A A .  4 LYS HZ2  1 1 
       22 31715 1 1  4 LYS HZ3  H 66.045  -2.130 -21.928 1.00 . A A .  4 LYS HZ3  1 1 
       22 31716 1 1  4 LYS N    N 69.408  -1.421 -16.184 1.00 . A A .  4 LYS N    1 1 
       22 31717 1 1  4 LYS NZ   N 66.438  -2.988 -21.492 1.00 . A A .  4 LYS NZ   1 1 
       22 31718 1 1  4 LYS O    O 71.198   1.238 -16.103 1.00 . A A .  4 LYS O    1 1 
       22 31719 1 1  5 GLU C    C 68.771   3.181 -14.900 1.00 . A A .  5 GLU C    1 1 
       22 31720 1 1  5 GLU CA   C 69.271   3.102 -16.334 1.00 . A A .  5 GLU CA   1 1 
       22 31721 1 1  5 GLU CB   C 68.422   4.011 -17.214 1.00 . A A .  5 GLU CB   1 1 
       22 31722 1 1  5 GLU CD   C 69.792   3.498 -19.241 1.00 . A A .  5 GLU CD   1 1 
       22 31723 1 1  5 GLU CG   C 69.287   4.614 -18.323 1.00 . A A .  5 GLU CG   1 1 
       22 31724 1 1  5 GLU H    H 68.375   1.406 -17.295 1.00 . A A .  5 GLU H    1 1 
       22 31725 1 1  5 GLU HA   H 70.292   3.413 -16.366 1.00 . A A .  5 GLU HA   1 1 
       22 31726 1 1  5 GLU HB2  H 67.621   3.431 -17.651 1.00 . A A .  5 GLU HB2  1 1 
       22 31727 1 1  5 GLU HB3  H 68.007   4.802 -16.610 1.00 . A A .  5 GLU HB3  1 1 
       22 31728 1 1  5 GLU HG2  H 68.698   5.315 -18.897 1.00 . A A .  5 GLU HG2  1 1 
       22 31729 1 1  5 GLU HG3  H 70.130   5.125 -17.885 1.00 . A A .  5 GLU HG3  1 1 
       22 31730 1 1  5 GLU N    N 69.179   1.704 -16.833 1.00 . A A .  5 GLU N    1 1 
       22 31731 1 1  5 GLU O    O 68.430   4.233 -14.398 1.00 . A A .  5 GLU O    1 1 
       22 31732 1 1  5 GLU OE1  O 68.988   2.957 -19.981 1.00 . A A .  5 GLU OE1  1 1 
       22 31733 1 1  5 GLU OE2  O 70.976   3.205 -19.188 1.00 . A A .  5 GLU OE2  1 1 
       22 31734 1 1  6 GLU C    C 69.439   2.371 -11.907 1.00 . A A .  6 GLU C    1 1 
       22 31735 1 1  6 GLU CA   C 68.275   2.051 -12.832 1.00 . A A .  6 GLU CA   1 1 
       22 31736 1 1  6 GLU CB   C 67.736   0.668 -12.502 1.00 . A A .  6 GLU CB   1 1 
       22 31737 1 1  6 GLU CD   C 65.452   1.447 -11.854 1.00 . A A .  6 GLU CD   1 1 
       22 31738 1 1  6 GLU CG   C 66.247   0.600 -12.849 1.00 . A A .  6 GLU CG   1 1 
       22 31739 1 1  6 GLU H    H 69.025   1.259 -14.679 1.00 . A A .  6 GLU H    1 1 
       22 31740 1 1  6 GLU HA   H 67.517   2.783 -12.707 1.00 . A A .  6 GLU HA   1 1 
       22 31741 1 1  6 GLU HB2  H 68.281  -0.061 -13.082 1.00 . A A .  6 GLU HB2  1 1 
       22 31742 1 1  6 GLU HB3  H 67.872   0.469 -11.451 1.00 . A A .  6 GLU HB3  1 1 
       22 31743 1 1  6 GLU HG2  H 66.094   0.978 -13.849 1.00 . A A .  6 GLU HG2  1 1 
       22 31744 1 1  6 GLU HG3  H 65.911  -0.425 -12.795 1.00 . A A .  6 GLU HG3  1 1 
       22 31745 1 1  6 GLU N    N 68.738   2.074 -14.243 1.00 . A A .  6 GLU N    1 1 
       22 31746 1 1  6 GLU O    O 69.327   2.342 -10.697 1.00 . A A .  6 GLU O    1 1 
       22 31747 1 1  6 GLU OE1  O 65.680   1.299 -10.664 1.00 . A A .  6 GLU OE1  1 1 
       22 31748 1 1  6 GLU OE2  O 64.627   2.229 -12.298 1.00 . A A .  6 GLU OE2  1 1 
       22 31749 1 1  7 LYS C    C 72.290   4.377 -12.121 1.00 . A A .  7 LYS C    1 1 
       22 31750 1 1  7 LYS CA   C 71.751   3.014 -11.686 1.00 . A A .  7 LYS CA   1 1 
       22 31751 1 1  7 LYS CB   C 72.825   1.946 -11.900 1.00 . A A .  7 LYS CB   1 1 
       22 31752 1 1  7 LYS CD   C 74.328   2.891 -13.661 1.00 . A A .  7 LYS CD   1 1 
       22 31753 1 1  7 LYS CE   C 75.455   2.196 -14.427 1.00 . A A .  7 LYS CE   1 1 
       22 31754 1 1  7 LYS CG   C 73.206   1.889 -13.381 1.00 . A A .  7 LYS CG   1 1 
       22 31755 1 1  7 LYS H    H 70.581   2.689 -13.447 1.00 . A A .  7 LYS H    1 1 
       22 31756 1 1  7 LYS HA   H 71.482   3.050 -10.648 1.00 . A A .  7 LYS HA   1 1 
       22 31757 1 1  7 LYS HB2  H 73.698   2.194 -11.313 1.00 . A A .  7 LYS HB2  1 1 
       22 31758 1 1  7 LYS HB3  H 72.445   0.985 -11.591 1.00 . A A .  7 LYS HB3  1 1 
       22 31759 1 1  7 LYS HD2  H 73.941   3.708 -14.251 1.00 . A A .  7 LYS HD2  1 1 
       22 31760 1 1  7 LYS HD3  H 74.712   3.271 -12.726 1.00 . A A .  7 LYS HD3  1 1 
       22 31761 1 1  7 LYS HE2  H 76.037   1.594 -13.745 1.00 . A A .  7 LYS HE2  1 1 
       22 31762 1 1  7 LYS HE3  H 75.032   1.563 -15.194 1.00 . A A .  7 LYS HE3  1 1 
       22 31763 1 1  7 LYS HG2  H 73.542   0.892 -13.627 1.00 . A A .  7 LYS HG2  1 1 
       22 31764 1 1  7 LYS HG3  H 72.345   2.137 -13.984 1.00 . A A .  7 LYS HG3  1 1 
       22 31765 1 1  7 LYS HZ1  H 76.295   4.099 -14.503 1.00 . A A .  7 LYS HZ1  1 1 
       22 31766 1 1  7 LYS HZ2  H 77.311   2.872 -15.084 1.00 . A A .  7 LYS HZ2  1 1 
       22 31767 1 1  7 LYS HZ3  H 76.005   3.409 -16.028 1.00 . A A .  7 LYS HZ3  1 1 
       22 31768 1 1  7 LYS N    N 70.547   2.679 -12.483 1.00 . A A .  7 LYS N    1 1 
       22 31769 1 1  7 LYS NZ   N 76.333   3.222 -15.059 1.00 . A A .  7 LYS NZ   1 1 
       22 31770 1 1  7 LYS O    O 72.832   5.122 -11.329 1.00 . A A .  7 LYS O    1 1 
       22 31771 1 1  8 GLN C    C 71.985   7.155 -13.074 1.00 . A A .  8 GLN C    1 1 
       22 31772 1 1  8 GLN CA   C 72.659   6.023 -13.855 1.00 . A A .  8 GLN CA   1 1 
       22 31773 1 1  8 GLN CB   C 72.352   6.178 -15.347 1.00 . A A .  8 GLN CB   1 1 
       22 31774 1 1  8 GLN CD   C 70.426   7.355 -16.418 1.00 . A A .  8 GLN CD   1 1 
       22 31775 1 1  8 GLN CG   C 70.838   6.154 -15.566 1.00 . A A .  8 GLN CG   1 1 
       22 31776 1 1  8 GLN H    H 71.712   4.094 -13.999 1.00 . A A .  8 GLN H    1 1 
       22 31777 1 1  8 GLN HA   H 73.726   6.067 -13.702 1.00 . A A .  8 GLN HA   1 1 
       22 31778 1 1  8 GLN HB2  H 72.753   7.117 -15.700 1.00 . A A .  8 GLN HB2  1 1 
       22 31779 1 1  8 GLN HB3  H 72.805   5.365 -15.894 1.00 . A A .  8 GLN HB3  1 1 
       22 31780 1 1  8 GLN HE21 H 71.942   7.156 -17.685 1.00 . A A .  8 GLN HE21 1 1 
       22 31781 1 1  8 GLN HE22 H 70.890   8.448 -18.010 1.00 . A A .  8 GLN HE22 1 1 
       22 31782 1 1  8 GLN HG2  H 70.563   5.240 -16.072 1.00 . A A .  8 GLN HG2  1 1 
       22 31783 1 1  8 GLN HG3  H 70.334   6.202 -14.613 1.00 . A A .  8 GLN HG3  1 1 
       22 31784 1 1  8 GLN N    N 72.150   4.709 -13.374 1.00 . A A .  8 GLN N    1 1 
       22 31785 1 1  8 GLN NE2  N 71.146   7.680 -17.457 1.00 . A A .  8 GLN NE2  1 1 
       22 31786 1 1  8 GLN O    O 72.543   8.220 -12.903 1.00 . A A .  8 GLN O    1 1 
       22 31787 1 1  8 GLN OE1  O 69.439   8.006 -16.136 1.00 . A A .  8 GLN OE1  1 1 
       22 31788 1 1  9 LYS C    C 70.407   7.862 -10.348 1.00 . A A .  9 LYS C    1 1 
       22 31789 1 1  9 LYS CA   C 70.083   7.996 -11.838 1.00 . A A .  9 LYS CA   1 1 
       22 31790 1 1  9 LYS CB   C 68.574   7.860 -12.048 1.00 . A A .  9 LYS CB   1 1 
       22 31791 1 1  9 LYS CD   C 66.598   6.573 -11.220 1.00 . A A .  9 LYS CD   1 1 
       22 31792 1 1  9 LYS CE   C 65.823   6.179 -12.477 1.00 . A A .  9 LYS CE   1 1 
       22 31793 1 1  9 LYS CG   C 68.100   6.510 -11.504 1.00 . A A .  9 LYS CG   1 1 
       22 31794 1 1  9 LYS H    H 70.353   6.075 -12.750 1.00 . A A .  9 LYS H    1 1 
       22 31795 1 1  9 LYS HA   H 70.408   8.957 -12.192 1.00 . A A .  9 LYS HA   1 1 
       22 31796 1 1  9 LYS HB2  H 68.065   8.657 -11.525 1.00 . A A .  9 LYS HB2  1 1 
       22 31797 1 1  9 LYS HB3  H 68.349   7.919 -13.102 1.00 . A A .  9 LYS HB3  1 1 
       22 31798 1 1  9 LYS HD2  H 66.355   5.891 -10.417 1.00 . A A .  9 LYS HD2  1 1 
       22 31799 1 1  9 LYS HD3  H 66.327   7.578 -10.932 1.00 . A A .  9 LYS HD3  1 1 
       22 31800 1 1  9 LYS HE2  H 66.446   5.559 -13.105 1.00 . A A .  9 LYS HE2  1 1 
       22 31801 1 1  9 LYS HE3  H 64.936   5.630 -12.197 1.00 . A A .  9 LYS HE3  1 1 
       22 31802 1 1  9 LYS HG2  H 68.297   5.739 -12.234 1.00 . A A .  9 LYS HG2  1 1 
       22 31803 1 1  9 LYS HG3  H 68.628   6.285 -10.590 1.00 . A A .  9 LYS HG3  1 1 
       22 31804 1 1  9 LYS HZ1  H 65.429   8.221 -12.576 1.00 . A A .  9 LYS HZ1  1 1 
       22 31805 1 1  9 LYS HZ2  H 66.111   7.577 -13.993 1.00 . A A .  9 LYS HZ2  1 1 
       22 31806 1 1  9 LYS HZ3  H 64.482   7.280 -13.628 1.00 . A A .  9 LYS HZ3  1 1 
       22 31807 1 1  9 LYS N    N 70.789   6.934 -12.601 1.00 . A A .  9 LYS N    1 1 
       22 31808 1 1  9 LYS NZ   N 65.432   7.407 -13.225 1.00 . A A .  9 LYS NZ   1 1 
       22 31809 1 1  9 LYS O    O 70.198   8.774  -9.573 1.00 . A A .  9 LYS O    1 1 
       22 31810 1 1 10 VAL C    C 72.552   7.260  -8.175 1.00 . A A . 10 VAL C    1 1 
       22 31811 1 1 10 VAL CA   C 71.245   6.538  -8.506 1.00 . A A . 10 VAL CA   1 1 
       22 31812 1 1 10 VAL CB   C 71.399   5.045  -8.214 1.00 . A A . 10 VAL CB   1 1 
       22 31813 1 1 10 VAL CG1  C 71.812   4.851  -6.754 1.00 . A A . 10 VAL CG1  1 1 
       22 31814 1 1 10 VAL CG2  C 70.065   4.338  -8.464 1.00 . A A . 10 VAL CG2  1 1 
       22 31815 1 1 10 VAL H    H 71.069   6.008 -10.577 1.00 . A A . 10 VAL H    1 1 
       22 31816 1 1 10 VAL HA   H 70.451   6.940  -7.903 1.00 . A A . 10 VAL HA   1 1 
       22 31817 1 1 10 VAL HB   H 72.157   4.628  -8.861 1.00 . A A . 10 VAL HB   1 1 
       22 31818 1 1 10 VAL HG11 H 72.423   5.683  -6.439 1.00 . A A . 10 VAL HG11 1 1 
       22 31819 1 1 10 VAL HG12 H 70.929   4.797  -6.134 1.00 . A A . 10 VAL HG12 1 1 
       22 31820 1 1 10 VAL HG13 H 72.375   3.934  -6.658 1.00 . A A . 10 VAL HG13 1 1 
       22 31821 1 1 10 VAL HG21 H 69.383   5.018  -8.951 1.00 . A A . 10 VAL HG21 1 1 
       22 31822 1 1 10 VAL HG22 H 70.228   3.477  -9.096 1.00 . A A . 10 VAL HG22 1 1 
       22 31823 1 1 10 VAL HG23 H 69.645   4.019  -7.522 1.00 . A A . 10 VAL HG23 1 1 
       22 31824 1 1 10 VAL N    N 70.913   6.731  -9.941 1.00 . A A . 10 VAL N    1 1 
       22 31825 1 1 10 VAL O    O 72.705   7.833  -7.115 1.00 . A A . 10 VAL O    1 1 
       22 31826 1 1 11 ILE C    C 74.683   9.377  -9.146 1.00 . A A . 11 ILE C    1 1 
       22 31827 1 1 11 ILE CA   C 74.796   7.899  -8.806 1.00 . A A . 11 ILE CA   1 1 
       22 31828 1 1 11 ILE CB   C 75.904   7.231  -9.638 1.00 . A A . 11 ILE CB   1 1 
       22 31829 1 1 11 ILE CD1  C 75.089   7.499 -12.003 1.00 . A A . 11 ILE CD1  1 1 
       22 31830 1 1 11 ILE CG1  C 76.145   7.931 -10.992 1.00 . A A . 11 ILE CG1  1 1 
       22 31831 1 1 11 ILE CG2  C 75.545   5.766  -9.887 1.00 . A A . 11 ILE CG2  1 1 
       22 31832 1 1 11 ILE H    H 73.360   6.756  -9.908 1.00 . A A . 11 ILE H    1 1 
       22 31833 1 1 11 ILE HA   H 75.029   7.794  -7.762 1.00 . A A . 11 ILE HA   1 1 
       22 31834 1 1 11 ILE HB   H 76.800   7.272  -9.073 1.00 . A A . 11 ILE HB   1 1 
       22 31835 1 1 11 ILE HD11 H 74.316   6.943 -11.494 1.00 . A A . 11 ILE HD11 1 1 
       22 31836 1 1 11 ILE HD12 H 74.658   8.375 -12.465 1.00 . A A . 11 ILE HD12 1 1 
       22 31837 1 1 11 ILE HD13 H 75.546   6.878 -12.756 1.00 . A A . 11 ILE HD13 1 1 
       22 31838 1 1 11 ILE HG12 H 76.113   9.000 -10.867 1.00 . A A . 11 ILE HG12 1 1 
       22 31839 1 1 11 ILE HG13 H 77.120   7.651 -11.362 1.00 . A A . 11 ILE HG13 1 1 
       22 31840 1 1 11 ILE HG21 H 75.268   5.303  -8.953 1.00 . A A . 11 ILE HG21 1 1 
       22 31841 1 1 11 ILE HG22 H 74.714   5.711 -10.575 1.00 . A A . 11 ILE HG22 1 1 
       22 31842 1 1 11 ILE HG23 H 76.395   5.254 -10.308 1.00 . A A . 11 ILE HG23 1 1 
       22 31843 1 1 11 ILE N    N 73.499   7.228  -9.070 1.00 . A A . 11 ILE N    1 1 
       22 31844 1 1 11 ILE O    O 75.081  10.241  -8.394 1.00 . A A . 11 ILE O    1 1 
       22 31845 1 1 12 GLN C    C 73.588  11.910  -9.503 1.00 . A A . 12 GLN C    1 1 
       22 31846 1 1 12 GLN CA   C 73.976  11.077 -10.721 1.00 . A A . 12 GLN CA   1 1 
       22 31847 1 1 12 GLN CB   C 72.878  11.169 -11.785 1.00 . A A . 12 GLN CB   1 1 
       22 31848 1 1 12 GLN CD   C 70.409  11.297 -12.141 1.00 . A A . 12 GLN CD   1 1 
       22 31849 1 1 12 GLN CG   C 71.510  10.951 -11.136 1.00 . A A . 12 GLN CG   1 1 
       22 31850 1 1 12 GLN H    H 73.848   8.923 -10.848 1.00 . A A . 12 GLN H    1 1 
       22 31851 1 1 12 GLN HA   H 74.909  11.441 -11.127 1.00 . A A . 12 GLN HA   1 1 
       22 31852 1 1 12 GLN HB2  H 72.907  12.146 -12.246 1.00 . A A . 12 GLN HB2  1 1 
       22 31853 1 1 12 GLN HB3  H 73.041  10.412 -12.537 1.00 . A A . 12 GLN HB3  1 1 
       22 31854 1 1 12 GLN HE21 H 68.948  11.153 -10.804 1.00 . A A . 12 GLN HE21 1 1 
       22 31855 1 1 12 GLN HE22 H 68.455  11.562 -12.376 1.00 . A A . 12 GLN HE22 1 1 
       22 31856 1 1 12 GLN HG2  H 71.415   9.918 -10.838 1.00 . A A . 12 GLN HG2  1 1 
       22 31857 1 1 12 GLN HG3  H 71.414  11.587 -10.270 1.00 . A A . 12 GLN HG3  1 1 
       22 31858 1 1 12 GLN N    N 74.141   9.656 -10.283 1.00 . A A . 12 GLN N    1 1 
       22 31859 1 1 12 GLN NE2  N 69.168  11.341 -11.741 1.00 . A A . 12 GLN NE2  1 1 
       22 31860 1 1 12 GLN O    O 73.982  13.049  -9.354 1.00 . A A . 12 GLN O    1 1 
       22 31861 1 1 12 GLN OE1  O 70.681  11.530 -13.302 1.00 . A A . 12 GLN OE1  1 1 
       22 31862 1 1 13 GLU C    C 73.490  11.732  -6.296 1.00 . A A . 13 GLU C    1 1 
       22 31863 1 1 13 GLU CA   C 72.445  12.023  -7.375 1.00 . A A . 13 GLU CA   1 1 
       22 31864 1 1 13 GLU CB   C 71.074  11.524  -6.913 1.00 . A A . 13 GLU CB   1 1 
       22 31865 1 1 13 GLU CD   C 68.781  12.477  -6.636 1.00 . A A . 13 GLU CD   1 1 
       22 31866 1 1 13 GLU CG   C 69.976  12.351  -7.583 1.00 . A A . 13 GLU CG   1 1 
       22 31867 1 1 13 GLU H    H 72.566  10.393  -8.753 1.00 . A A . 13 GLU H    1 1 
       22 31868 1 1 13 GLU HA   H 72.402  13.079  -7.565 1.00 . A A . 13 GLU HA   1 1 
       22 31869 1 1 13 GLU HB2  H 70.960  10.484  -7.186 1.00 . A A . 13 GLU HB2  1 1 
       22 31870 1 1 13 GLU HB3  H 70.995  11.625  -5.841 1.00 . A A . 13 GLU HB3  1 1 
       22 31871 1 1 13 GLU HG2  H 70.357  13.336  -7.814 1.00 . A A . 13 GLU HG2  1 1 
       22 31872 1 1 13 GLU HG3  H 69.661  11.864  -8.493 1.00 . A A . 13 GLU HG3  1 1 
       22 31873 1 1 13 GLU N    N 72.843  11.318  -8.614 1.00 . A A . 13 GLU N    1 1 
       22 31874 1 1 13 GLU O    O 73.851  12.587  -5.511 1.00 . A A . 13 GLU O    1 1 
       22 31875 1 1 13 GLU OE1  O 68.091  11.489  -6.449 1.00 . A A . 13 GLU OE1  1 1 
       22 31876 1 1 13 GLU OE2  O 68.575  13.560  -6.114 1.00 . A A . 13 GLU OE2  1 1 
       22 31877 1 1 14 PHE C    C 76.402  10.448  -5.783 1.00 . A A . 14 PHE C    1 1 
       22 31878 1 1 14 PHE CA   C 75.000  10.145  -5.249 1.00 . A A . 14 PHE CA   1 1 
       22 31879 1 1 14 PHE CB   C 74.884   8.653  -4.938 1.00 . A A . 14 PHE CB   1 1 
       22 31880 1 1 14 PHE CD1  C 73.756   9.195  -2.750 1.00 . A A . 14 PHE CD1  1 1 
       22 31881 1 1 14 PHE CD2  C 72.801   7.468  -4.158 1.00 . A A . 14 PHE CD2  1 1 
       22 31882 1 1 14 PHE CE1  C 72.739   8.993  -1.810 1.00 . A A . 14 PHE CE1  1 1 
       22 31883 1 1 14 PHE CE2  C 71.783   7.265  -3.217 1.00 . A A . 14 PHE CE2  1 1 
       22 31884 1 1 14 PHE CG   C 73.786   8.434  -3.924 1.00 . A A . 14 PHE CG   1 1 
       22 31885 1 1 14 PHE CZ   C 71.752   8.027  -2.043 1.00 . A A . 14 PHE CZ   1 1 
       22 31886 1 1 14 PHE H    H 73.672   9.853  -6.899 1.00 . A A . 14 PHE H    1 1 
       22 31887 1 1 14 PHE HA   H 74.830  10.709  -4.356 1.00 . A A . 14 PHE HA   1 1 
       22 31888 1 1 14 PHE HB2  H 74.652   8.111  -5.843 1.00 . A A . 14 PHE HB2  1 1 
       22 31889 1 1 14 PHE HB3  H 75.819   8.298  -4.537 1.00 . A A . 14 PHE HB3  1 1 
       22 31890 1 1 14 PHE HD1  H 74.516   9.941  -2.570 1.00 . A A . 14 PHE HD1  1 1 
       22 31891 1 1 14 PHE HD2  H 72.824   6.880  -5.063 1.00 . A A . 14 PHE HD2  1 1 
       22 31892 1 1 14 PHE HE1  H 72.714   9.581  -0.904 1.00 . A A . 14 PHE HE1  1 1 
       22 31893 1 1 14 PHE HE2  H 71.022   6.519  -3.398 1.00 . A A . 14 PHE HE2  1 1 
       22 31894 1 1 14 PHE HZ   H 70.967   7.870  -1.318 1.00 . A A . 14 PHE HZ   1 1 
       22 31895 1 1 14 PHE N    N 73.980  10.519  -6.260 1.00 . A A . 14 PHE N    1 1 
       22 31896 1 1 14 PHE O    O 77.097  11.299  -5.266 1.00 . A A . 14 PHE O    1 1 
       22 31897 1 1 15 ALA C    C 78.471  11.505  -7.399 1.00 . A A . 15 ALA C    1 1 
       22 31898 1 1 15 ALA CA   C 78.190  10.003  -7.367 1.00 . A A . 15 ALA CA   1 1 
       22 31899 1 1 15 ALA CB   C 78.281   9.454  -8.792 1.00 . A A . 15 ALA CB   1 1 
       22 31900 1 1 15 ALA H    H 76.253   9.064  -7.209 1.00 . A A . 15 ALA H    1 1 
       22 31901 1 1 15 ALA HA   H 78.927   9.515  -6.747 1.00 . A A . 15 ALA HA   1 1 
       22 31902 1 1 15 ALA HB1  H 77.322   9.058  -9.089 1.00 . A A . 15 ALA HB1  1 1 
       22 31903 1 1 15 ALA HB2  H 78.564  10.250  -9.467 1.00 . A A . 15 ALA HB2  1 1 
       22 31904 1 1 15 ALA HB3  H 79.023   8.671  -8.832 1.00 . A A . 15 ALA HB3  1 1 
       22 31905 1 1 15 ALA N    N 76.828   9.754  -6.809 1.00 . A A . 15 ALA N    1 1 
       22 31906 1 1 15 ALA O    O 77.639  12.295  -7.797 1.00 . A A . 15 ALA O    1 1 
       22 31907 1 1 16 ARG C    C 80.662  13.681  -8.337 1.00 . A A . 16 ARG C    1 1 
       22 31908 1 1 16 ARG CA   C 79.984  13.351  -7.009 1.00 . A A . 16 ARG CA   1 1 
       22 31909 1 1 16 ARG CB   C 80.923  13.665  -5.842 1.00 . A A . 16 ARG CB   1 1 
       22 31910 1 1 16 ARG CD   C 81.447  15.771  -4.610 1.00 . A A . 16 ARG CD   1 1 
       22 31911 1 1 16 ARG CG   C 81.451  15.089  -5.979 1.00 . A A . 16 ARG CG   1 1 
       22 31912 1 1 16 ARG CZ   C 80.897  17.959  -3.728 1.00 . A A . 16 ARG CZ   1 1 
       22 31913 1 1 16 ARG H    H 80.303  11.248  -6.680 1.00 . A A . 16 ARG H    1 1 
       22 31914 1 1 16 ARG HA   H 79.082  13.927  -6.921 1.00 . A A . 16 ARG HA   1 1 
       22 31915 1 1 16 ARG HB2  H 80.384  13.567  -4.911 1.00 . A A . 16 ARG HB2  1 1 
       22 31916 1 1 16 ARG HB3  H 81.753  12.973  -5.852 1.00 . A A . 16 ARG HB3  1 1 
       22 31917 1 1 16 ARG HD2  H 80.705  15.306  -3.978 1.00 . A A . 16 ARG HD2  1 1 
       22 31918 1 1 16 ARG HD3  H 82.422  15.669  -4.154 1.00 . A A . 16 ARG HD3  1 1 
       22 31919 1 1 16 ARG HE   H 81.082  17.608  -5.674 1.00 . A A . 16 ARG HE   1 1 
       22 31920 1 1 16 ARG HG2  H 82.459  15.060  -6.368 1.00 . A A . 16 ARG HG2  1 1 
       22 31921 1 1 16 ARG HG3  H 80.818  15.641  -6.657 1.00 . A A . 16 ARG HG3  1 1 
       22 31922 1 1 16 ARG HH11 H 79.018  17.312  -3.486 1.00 . A A . 16 ARG HH11 1 1 
       22 31923 1 1 16 ARG HH12 H 79.562  18.486  -2.333 1.00 . A A . 16 ARG HH12 1 1 
       22 31924 1 1 16 ARG HH21 H 82.723  18.783  -3.728 1.00 . A A . 16 ARG HH21 1 1 
       22 31925 1 1 16 ARG HH22 H 81.659  19.318  -2.470 1.00 . A A . 16 ARG HH22 1 1 
       22 31926 1 1 16 ARG N    N 79.643  11.903  -6.991 1.00 . A A . 16 ARG N    1 1 
       22 31927 1 1 16 ARG NE   N 81.124  17.217  -4.776 1.00 . A A . 16 ARG NE   1 1 
       22 31928 1 1 16 ARG NH1  N 79.735  17.916  -3.136 1.00 . A A . 16 ARG NH1  1 1 
       22 31929 1 1 16 ARG NH2  N 81.833  18.748  -3.274 1.00 . A A . 16 ARG NH2  1 1 
       22 31930 1 1 16 ARG O    O 81.390  14.645  -8.469 1.00 . A A . 16 ARG O    1 1 
       22 31931 1 1 17 PHE C    C 80.508  12.030 -11.608 1.00 . A A . 17 PHE C    1 1 
       22 31932 1 1 17 PHE CA   C 81.036  13.096 -10.653 1.00 . A A . 17 PHE CA   1 1 
       22 31933 1 1 17 PHE CB   C 82.557  12.967 -10.521 1.00 . A A . 17 PHE CB   1 1 
       22 31934 1 1 17 PHE CD1  C 82.735  15.387 -11.215 1.00 . A A . 17 PHE CD1  1 1 
       22 31935 1 1 17 PHE CD2  C 84.191  14.566  -9.459 1.00 . A A . 17 PHE CD2  1 1 
       22 31936 1 1 17 PHE CE1  C 83.309  16.658 -11.095 1.00 . A A . 17 PHE CE1  1 1 
       22 31937 1 1 17 PHE CE2  C 84.765  15.836  -9.340 1.00 . A A . 17 PHE CE2  1 1 
       22 31938 1 1 17 PHE CG   C 83.176  14.340 -10.398 1.00 . A A . 17 PHE CG   1 1 
       22 31939 1 1 17 PHE CZ   C 84.324  16.883 -10.158 1.00 . A A . 17 PHE CZ   1 1 
       22 31940 1 1 17 PHE H    H 79.837  12.102  -9.172 1.00 . A A . 17 PHE H    1 1 
       22 31941 1 1 17 PHE HA   H 80.783  14.076 -11.027 1.00 . A A . 17 PHE HA   1 1 
       22 31942 1 1 17 PHE HB2  H 82.790  12.393  -9.639 1.00 . A A . 17 PHE HB2  1 1 
       22 31943 1 1 17 PHE HB3  H 82.959  12.466 -11.386 1.00 . A A . 17 PHE HB3  1 1 
       22 31944 1 1 17 PHE HD1  H 81.952  15.215 -11.937 1.00 . A A . 17 PHE HD1  1 1 
       22 31945 1 1 17 PHE HD2  H 84.532  13.758  -8.828 1.00 . A A . 17 PHE HD2  1 1 
       22 31946 1 1 17 PHE HE1  H 82.968  17.465 -11.726 1.00 . A A . 17 PHE HE1  1 1 
       22 31947 1 1 17 PHE HE2  H 85.548  16.009  -8.616 1.00 . A A . 17 PHE HE2  1 1 
       22 31948 1 1 17 PHE HZ   H 84.766  17.864 -10.065 1.00 . A A . 17 PHE HZ   1 1 
       22 31949 1 1 17 PHE N    N 80.422  12.873  -9.318 1.00 . A A . 17 PHE N    1 1 
       22 31950 1 1 17 PHE O    O 79.857  11.096 -11.186 1.00 . A A . 17 PHE O    1 1 
       22 31951 1 1 18 PRO C    C 81.160   9.908 -13.700 1.00 . A A . 18 PRO C    1 1 
       22 31952 1 1 18 PRO CA   C 80.400  11.223 -13.892 1.00 . A A . 18 PRO CA   1 1 
       22 31953 1 1 18 PRO CB   C 80.748  11.923 -15.210 1.00 . A A . 18 PRO CB   1 1 
       22 31954 1 1 18 PRO CD   C 81.623  13.315 -13.373 1.00 . A A . 18 PRO CD   1 1 
       22 31955 1 1 18 PRO CG   C 81.813  12.989 -14.861 1.00 . A A . 18 PRO CG   1 1 
       22 31956 1 1 18 PRO HA   H 79.336  11.054 -13.836 1.00 . A A . 18 PRO HA   1 1 
       22 31957 1 1 18 PRO HB2  H 81.150  11.207 -15.914 1.00 . A A . 18 PRO HB2  1 1 
       22 31958 1 1 18 PRO HB3  H 79.875  12.403 -15.621 1.00 . A A . 18 PRO HB3  1 1 
       22 31959 1 1 18 PRO HD2  H 82.579  13.367 -12.876 1.00 . A A . 18 PRO HD2  1 1 
       22 31960 1 1 18 PRO HD3  H 81.081  14.240 -13.256 1.00 . A A . 18 PRO HD3  1 1 
       22 31961 1 1 18 PRO HG2  H 82.804  12.595 -15.032 1.00 . A A . 18 PRO HG2  1 1 
       22 31962 1 1 18 PRO HG3  H 81.656  13.879 -15.449 1.00 . A A . 18 PRO HG3  1 1 
       22 31963 1 1 18 PRO N    N 80.818  12.185 -12.864 1.00 . A A . 18 PRO N    1 1 
       22 31964 1 1 18 PRO O    O 80.895   8.919 -14.354 1.00 . A A . 18 PRO O    1 1 
       22 31965 1 1 19 GLY C    C 82.971   8.457 -10.990 1.00 . A A . 19 GLY C    1 1 
       22 31966 1 1 19 GLY CA   C 82.860   8.651 -12.508 1.00 . A A . 19 GLY CA   1 1 
       22 31967 1 1 19 GLY H    H 82.275  10.698 -12.260 1.00 . A A . 19 GLY H    1 1 
       22 31968 1 1 19 GLY HA2  H 82.350   7.805 -12.947 1.00 . A A . 19 GLY HA2  1 1 
       22 31969 1 1 19 GLY HA3  H 83.849   8.737 -12.930 1.00 . A A . 19 GLY HA3  1 1 
       22 31970 1 1 19 GLY N    N 82.091   9.892 -12.782 1.00 . A A . 19 GLY N    1 1 
       22 31971 1 1 19 GLY O    O 83.618   7.543 -10.519 1.00 . A A . 19 GLY O    1 1 
       22 31972 1 1 20 ASP C    C 81.254   8.312  -8.250 1.00 . A A . 20 ASP C    1 1 
       22 31973 1 1 20 ASP CA   C 82.416   9.171  -8.737 1.00 . A A . 20 ASP CA   1 1 
       22 31974 1 1 20 ASP CB   C 82.353  10.547  -8.074 1.00 . A A . 20 ASP CB   1 1 
       22 31975 1 1 20 ASP CG   C 83.766  11.120  -7.954 1.00 . A A . 20 ASP CG   1 1 
       22 31976 1 1 20 ASP H    H 81.823  10.038 -10.604 1.00 . A A . 20 ASP H    1 1 
       22 31977 1 1 20 ASP HA   H 83.341   8.692  -8.481 1.00 . A A . 20 ASP HA   1 1 
       22 31978 1 1 20 ASP HB2  H 81.742  11.207  -8.672 1.00 . A A . 20 ASP HB2  1 1 
       22 31979 1 1 20 ASP HB3  H 81.922  10.450  -7.090 1.00 . A A . 20 ASP HB3  1 1 
       22 31980 1 1 20 ASP N    N 82.343   9.312 -10.215 1.00 . A A . 20 ASP N    1 1 
       22 31981 1 1 20 ASP O    O 80.718   8.513  -7.179 1.00 . A A . 20 ASP O    1 1 
       22 31982 1 1 20 ASP OD1  O 84.692  10.456  -8.391 1.00 . A A . 20 ASP OD1  1 1 
       22 31983 1 1 20 ASP OD2  O 83.899  12.211  -7.425 1.00 . A A . 20 ASP OD2  1 1 
       22 31984 1 1 21 THR C    C 80.326   5.298  -7.821 1.00 . A A . 21 THR C    1 1 
       22 31985 1 1 21 THR CA   C 79.750   6.454  -8.632 1.00 . A A . 21 THR CA   1 1 
       22 31986 1 1 21 THR CB   C 79.053   5.910  -9.879 1.00 . A A . 21 THR CB   1 1 
       22 31987 1 1 21 THR CG2  C 80.101   5.519 -10.920 1.00 . A A . 21 THR CG2  1 1 
       22 31988 1 1 21 THR H    H 81.329   7.215  -9.879 1.00 . A A . 21 THR H    1 1 
       22 31989 1 1 21 THR HA   H 79.044   7.002  -8.029 1.00 . A A . 21 THR HA   1 1 
       22 31990 1 1 21 THR HB   H 78.407   6.668 -10.292 1.00 . A A . 21 THR HB   1 1 
       22 31991 1 1 21 THR HG1  H 78.829   3.990  -9.660 1.00 . A A . 21 THR HG1  1 1 
       22 31992 1 1 21 THR HG21 H 80.969   5.116 -10.421 1.00 . A A . 21 THR HG21 1 1 
       22 31993 1 1 21 THR HG22 H 79.688   4.776 -11.584 1.00 . A A . 21 THR HG22 1 1 
       22 31994 1 1 21 THR HG23 H 80.385   6.393 -11.488 1.00 . A A . 21 THR HG23 1 1 
       22 31995 1 1 21 THR N    N 80.872   7.349  -9.031 1.00 . A A . 21 THR N    1 1 
       22 31996 1 1 21 THR O    O 79.669   4.727  -6.974 1.00 . A A . 21 THR O    1 1 
       22 31997 1 1 21 THR OG1  O 78.283   4.768  -9.528 1.00 . A A . 21 THR OG1  1 1 
       22 31998 1 1 22 GLY C    C 82.728   4.459  -5.969 1.00 . A A . 22 GLY C    1 1 
       22 31999 1 1 22 GLY CA   C 82.201   3.874  -7.280 1.00 . A A . 22 GLY CA   1 1 
       22 32000 1 1 22 GLY H    H 82.082   5.457  -8.731 1.00 . A A . 22 GLY H    1 1 
       22 32001 1 1 22 GLY HA2  H 81.471   3.104  -7.073 1.00 . A A . 22 GLY HA2  1 1 
       22 32002 1 1 22 GLY HA3  H 83.022   3.458  -7.843 1.00 . A A . 22 GLY HA3  1 1 
       22 32003 1 1 22 GLY N    N 81.564   4.968  -8.058 1.00 . A A . 22 GLY N    1 1 
       22 32004 1 1 22 GLY O    O 83.187   3.747  -5.098 1.00 . A A . 22 GLY O    1 1 
       22 32005 1 1 23 SER C    C 82.623   5.622  -3.363 1.00 . A A . 23 SER C    1 1 
       22 32006 1 1 23 SER CA   C 83.154   6.399  -4.570 1.00 . A A . 23 SER CA   1 1 
       22 32007 1 1 23 SER CB   C 82.657   7.847  -4.507 1.00 . A A . 23 SER CB   1 1 
       22 32008 1 1 23 SER H    H 82.285   6.316  -6.540 1.00 . A A . 23 SER H    1 1 
       22 32009 1 1 23 SER HA   H 84.234   6.388  -4.560 1.00 . A A . 23 SER HA   1 1 
       22 32010 1 1 23 SER HB2  H 83.427   8.479  -4.093 1.00 . A A . 23 SER HB2  1 1 
       22 32011 1 1 23 SER HB3  H 82.415   8.189  -5.506 1.00 . A A . 23 SER HB3  1 1 
       22 32012 1 1 23 SER HG   H 80.738   8.035  -4.244 1.00 . A A . 23 SER HG   1 1 
       22 32013 1 1 23 SER N    N 82.662   5.760  -5.824 1.00 . A A . 23 SER N    1 1 
       22 32014 1 1 23 SER O    O 81.740   4.798  -3.486 1.00 . A A . 23 SER O    1 1 
       22 32015 1 1 23 SER OG   O 81.504   7.914  -3.678 1.00 . A A . 23 SER OG   1 1 
       22 32016 1 1 24 THR C    C 81.249   5.586  -0.658 1.00 . A A . 24 THR C    1 1 
       22 32017 1 1 24 THR CA   C 82.677   5.147  -0.990 1.00 . A A . 24 THR CA   1 1 
       22 32018 1 1 24 THR CB   C 83.592   5.459   0.195 1.00 . A A . 24 THR CB   1 1 
       22 32019 1 1 24 THR CG2  C 82.939   4.961   1.485 1.00 . A A . 24 THR CG2  1 1 
       22 32020 1 1 24 THR H    H 83.868   6.544  -2.120 1.00 . A A . 24 THR H    1 1 
       22 32021 1 1 24 THR HA   H 82.690   4.085  -1.184 1.00 . A A . 24 THR HA   1 1 
       22 32022 1 1 24 THR HB   H 83.745   6.525   0.262 1.00 . A A . 24 THR HB   1 1 
       22 32023 1 1 24 THR HG1  H 85.252   4.706   0.873 1.00 . A A . 24 THR HG1  1 1 
       22 32024 1 1 24 THR HG21 H 81.985   5.452   1.619 1.00 . A A . 24 THR HG21 1 1 
       22 32025 1 1 24 THR HG22 H 82.787   3.893   1.422 1.00 . A A . 24 THR HG22 1 1 
       22 32026 1 1 24 THR HG23 H 83.580   5.184   2.324 1.00 . A A . 24 THR HG23 1 1 
       22 32027 1 1 24 THR N    N 83.154   5.876  -2.199 1.00 . A A . 24 THR N    1 1 
       22 32028 1 1 24 THR O    O 80.508   4.874  -0.013 1.00 . A A . 24 THR O    1 1 
       22 32029 1 1 24 THR OG1  O 84.842   4.810   0.010 1.00 . A A . 24 THR OG1  1 1 
       22 32030 1 1 25 GLU C    C 78.478   6.422  -1.625 1.00 . A A . 25 GLU C    1 1 
       22 32031 1 1 25 GLU CA   C 79.478   7.229  -0.799 1.00 . A A . 25 GLU CA   1 1 
       22 32032 1 1 25 GLU CB   C 79.363   8.709  -1.170 1.00 . A A . 25 GLU CB   1 1 
       22 32033 1 1 25 GLU CD   C 81.203   9.972  -0.049 1.00 . A A . 25 GLU CD   1 1 
       22 32034 1 1 25 GLU CG   C 79.731   9.568   0.039 1.00 . A A . 25 GLU CG   1 1 
       22 32035 1 1 25 GLU H    H 81.470   7.314  -1.611 1.00 . A A . 25 GLU H    1 1 
       22 32036 1 1 25 GLU HA   H 79.266   7.102   0.253 1.00 . A A . 25 GLU HA   1 1 
       22 32037 1 1 25 GLU HB2  H 80.035   8.927  -1.987 1.00 . A A . 25 GLU HB2  1 1 
       22 32038 1 1 25 GLU HB3  H 78.349   8.926  -1.468 1.00 . A A . 25 GLU HB3  1 1 
       22 32039 1 1 25 GLU HG2  H 79.112  10.454   0.050 1.00 . A A . 25 GLU HG2  1 1 
       22 32040 1 1 25 GLU HG3  H 79.568   9.003   0.944 1.00 . A A . 25 GLU HG3  1 1 
       22 32041 1 1 25 GLU N    N 80.858   6.752  -1.092 1.00 . A A . 25 GLU N    1 1 
       22 32042 1 1 25 GLU O    O 77.722   5.625  -1.104 1.00 . A A . 25 GLU O    1 1 
       22 32043 1 1 25 GLU OE1  O 81.803   9.726  -1.083 1.00 . A A . 25 GLU OE1  1 1 
       22 32044 1 1 25 GLU OE2  O 81.705  10.521   0.917 1.00 . A A . 25 GLU OE2  1 1 
       22 32045 1 1 26 VAL C    C 77.557   4.391  -3.399 1.00 . A A . 26 VAL C    1 1 
       22 32046 1 1 26 VAL CA   C 77.529   5.870  -3.783 1.00 . A A . 26 VAL CA   1 1 
       22 32047 1 1 26 VAL CB   C 77.953   6.025  -5.246 1.00 . A A . 26 VAL CB   1 1 
       22 32048 1 1 26 VAL CG1  C 77.190   5.021  -6.110 1.00 . A A . 26 VAL CG1  1 1 
       22 32049 1 1 26 VAL CG2  C 77.640   7.446  -5.720 1.00 . A A . 26 VAL CG2  1 1 
       22 32050 1 1 26 VAL H    H 79.092   7.266  -3.305 1.00 . A A . 26 VAL H    1 1 
       22 32051 1 1 26 VAL HA   H 76.528   6.257  -3.654 1.00 . A A . 26 VAL HA   1 1 
       22 32052 1 1 26 VAL HB   H 79.015   5.842  -5.332 1.00 . A A . 26 VAL HB   1 1 
       22 32053 1 1 26 VAL HG11 H 76.166   4.960  -5.772 1.00 . A A . 26 VAL HG11 1 1 
       22 32054 1 1 26 VAL HG12 H 77.211   5.345  -7.140 1.00 . A A . 26 VAL HG12 1 1 
       22 32055 1 1 26 VAL HG13 H 77.655   4.049  -6.028 1.00 . A A . 26 VAL HG13 1 1 
       22 32056 1 1 26 VAL HG21 H 77.653   8.119  -4.875 1.00 . A A . 26 VAL HG21 1 1 
       22 32057 1 1 26 VAL HG22 H 78.383   7.756  -6.440 1.00 . A A . 26 VAL HG22 1 1 
       22 32058 1 1 26 VAL HG23 H 76.663   7.463  -6.180 1.00 . A A . 26 VAL HG23 1 1 
       22 32059 1 1 26 VAL N    N 78.472   6.622  -2.912 1.00 . A A . 26 VAL N    1 1 
       22 32060 1 1 26 VAL O    O 76.588   3.678  -3.568 1.00 . A A . 26 VAL O    1 1 
       22 32061 1 1 27 GLN C    C 77.900   2.275  -1.237 1.00 . A A . 27 GLN C    1 1 
       22 32062 1 1 27 GLN CA   C 78.738   2.493  -2.490 1.00 . A A . 27 GLN CA   1 1 
       22 32063 1 1 27 GLN CB   C 80.193   2.105  -2.217 1.00 . A A . 27 GLN CB   1 1 
       22 32064 1 1 27 GLN CD   C 81.211   0.964  -4.192 1.00 . A A . 27 GLN CD   1 1 
       22 32065 1 1 27 GLN CG   C 81.020   2.307  -3.487 1.00 . A A . 27 GLN CG   1 1 
       22 32066 1 1 27 GLN H    H 79.432   4.509  -2.750 1.00 . A A . 27 GLN H    1 1 
       22 32067 1 1 27 GLN HA   H 78.343   1.886  -3.288 1.00 . A A . 27 GLN HA   1 1 
       22 32068 1 1 27 GLN HB2  H 80.587   2.725  -1.425 1.00 . A A . 27 GLN HB2  1 1 
       22 32069 1 1 27 GLN HB3  H 80.240   1.068  -1.920 1.00 . A A . 27 GLN HB3  1 1 
       22 32070 1 1 27 GLN HE21 H 80.303   1.548  -5.858 1.00 . A A . 27 GLN HE21 1 1 
       22 32071 1 1 27 GLN HE22 H 80.876  -0.049  -5.867 1.00 . A A . 27 GLN HE22 1 1 
       22 32072 1 1 27 GLN HG2  H 80.506   2.992  -4.147 1.00 . A A . 27 GLN HG2  1 1 
       22 32073 1 1 27 GLN HG3  H 81.985   2.715  -3.227 1.00 . A A . 27 GLN HG3  1 1 
       22 32074 1 1 27 GLN N    N 78.661   3.923  -2.882 1.00 . A A . 27 GLN N    1 1 
       22 32075 1 1 27 GLN NE2  N 80.759   0.808  -5.407 1.00 . A A . 27 GLN NE2  1 1 
       22 32076 1 1 27 GLN O    O 77.079   1.386  -1.177 1.00 . A A . 27 GLN O    1 1 
       22 32077 1 1 27 GLN OE1  O 81.777   0.045  -3.633 1.00 . A A . 27 GLN OE1  1 1 
       22 32078 1 1 28 VAL C    C 75.811   2.775   0.572 1.00 . A A . 28 VAL C    1 1 
       22 32079 1 1 28 VAL CA   C 77.269   2.929   0.994 1.00 . A A . 28 VAL CA   1 1 
       22 32080 1 1 28 VAL CB   C 77.433   4.167   1.878 1.00 . A A . 28 VAL CB   1 1 
       22 32081 1 1 28 VAL CG1  C 76.395   4.144   3.000 1.00 . A A . 28 VAL CG1  1 1 
       22 32082 1 1 28 VAL CG2  C 78.838   4.176   2.485 1.00 . A A . 28 VAL CG2  1 1 
       22 32083 1 1 28 VAL H    H 78.738   3.813  -0.304 1.00 . A A . 28 VAL H    1 1 
       22 32084 1 1 28 VAL HA   H 77.587   2.040   1.532 1.00 . A A . 28 VAL HA   1 1 
       22 32085 1 1 28 VAL HB   H 77.293   5.055   1.278 1.00 . A A . 28 VAL HB   1 1 
       22 32086 1 1 28 VAL HG11 H 75.428   3.890   2.594 1.00 . A A . 28 VAL HG11 1 1 
       22 32087 1 1 28 VAL HG12 H 76.680   3.410   3.738 1.00 . A A . 28 VAL HG12 1 1 
       22 32088 1 1 28 VAL HG13 H 76.345   5.119   3.464 1.00 . A A . 28 VAL HG13 1 1 
       22 32089 1 1 28 VAL HG21 H 79.549   3.829   1.749 1.00 . A A . 28 VAL HG21 1 1 
       22 32090 1 1 28 VAL HG22 H 79.093   5.181   2.786 1.00 . A A . 28 VAL HG22 1 1 
       22 32091 1 1 28 VAL HG23 H 78.862   3.524   3.346 1.00 . A A . 28 VAL HG23 1 1 
       22 32092 1 1 28 VAL N    N 78.083   3.090  -0.237 1.00 . A A . 28 VAL N    1 1 
       22 32093 1 1 28 VAL O    O 75.044   2.073   1.193 1.00 . A A . 28 VAL O    1 1 
       22 32094 1 1 29 ALA C    C 73.833   1.848  -1.482 1.00 . A A . 29 ALA C    1 1 
       22 32095 1 1 29 ALA CA   C 74.026   3.271  -0.969 1.00 . A A . 29 ALA CA   1 1 
       22 32096 1 1 29 ALA CB   C 73.747   4.270  -2.090 1.00 . A A . 29 ALA CB   1 1 
       22 32097 1 1 29 ALA H    H 76.060   3.965  -1.003 1.00 . A A . 29 ALA H    1 1 
       22 32098 1 1 29 ALA HA   H 73.354   3.446  -0.147 1.00 . A A . 29 ALA HA   1 1 
       22 32099 1 1 29 ALA HB1  H 74.575   4.276  -2.782 1.00 . A A . 29 ALA HB1  1 1 
       22 32100 1 1 29 ALA HB2  H 72.844   3.984  -2.610 1.00 . A A . 29 ALA HB2  1 1 
       22 32101 1 1 29 ALA HB3  H 73.622   5.257  -1.670 1.00 . A A . 29 ALA HB3  1 1 
       22 32102 1 1 29 ALA N    N 75.426   3.412  -0.501 1.00 . A A . 29 ALA N    1 1 
       22 32103 1 1 29 ALA O    O 72.866   1.188  -1.164 1.00 . A A . 29 ALA O    1 1 
       22 32104 1 1 30 LEU C    C 74.747  -0.992  -1.585 1.00 . A A . 30 LEU C    1 1 
       22 32105 1 1 30 LEU CA   C 74.631  -0.026  -2.770 1.00 . A A . 30 LEU CA   1 1 
       22 32106 1 1 30 LEU CB   C 75.733  -0.296  -3.809 1.00 . A A . 30 LEU CB   1 1 
       22 32107 1 1 30 LEU CD1  C 76.961  -2.367  -3.128 1.00 . A A . 30 LEU CD1  1 1 
       22 32108 1 1 30 LEU CD2  C 78.231  -0.363  -3.906 1.00 . A A . 30 LEU CD2  1 1 
       22 32109 1 1 30 LEU CG   C 76.998  -0.838  -3.133 1.00 . A A . 30 LEU CG   1 1 
       22 32110 1 1 30 LEU H    H 75.542   1.898  -2.500 1.00 . A A . 30 LEU H    1 1 
       22 32111 1 1 30 LEU HA   H 73.664  -0.142  -3.233 1.00 . A A . 30 LEU HA   1 1 
       22 32112 1 1 30 LEU HB2  H 75.375  -1.018  -4.525 1.00 . A A . 30 LEU HB2  1 1 
       22 32113 1 1 30 LEU HB3  H 75.971   0.624  -4.322 1.00 . A A . 30 LEU HB3  1 1 
       22 32114 1 1 30 LEU HD11 H 75.935  -2.702  -3.076 1.00 . A A . 30 LEU HD11 1 1 
       22 32115 1 1 30 LEU HD12 H 77.416  -2.741  -4.033 1.00 . A A . 30 LEU HD12 1 1 
       22 32116 1 1 30 LEU HD13 H 77.505  -2.738  -2.272 1.00 . A A . 30 LEU HD13 1 1 
       22 32117 1 1 30 LEU HD21 H 77.934   0.366  -4.644 1.00 . A A . 30 LEU HD21 1 1 
       22 32118 1 1 30 LEU HD22 H 78.935   0.085  -3.220 1.00 . A A . 30 LEU HD22 1 1 
       22 32119 1 1 30 LEU HD23 H 78.694  -1.206  -4.397 1.00 . A A . 30 LEU HD23 1 1 
       22 32120 1 1 30 LEU HG   H 77.046  -0.477  -2.117 1.00 . A A . 30 LEU HG   1 1 
       22 32121 1 1 30 LEU N    N 74.760   1.359  -2.262 1.00 . A A . 30 LEU N    1 1 
       22 32122 1 1 30 LEU O    O 74.447  -2.165  -1.693 1.00 . A A . 30 LEU O    1 1 
       22 32123 1 1 31 LEU C    C 73.903  -1.726   1.222 1.00 . A A . 31 LEU C    1 1 
       22 32124 1 1 31 LEU CA   C 75.314  -1.374   0.737 1.00 . A A . 31 LEU CA   1 1 
       22 32125 1 1 31 LEU CB   C 76.095  -0.623   1.837 1.00 . A A . 31 LEU CB   1 1 
       22 32126 1 1 31 LEU CD1  C 74.647  -0.921   3.846 1.00 . A A . 31 LEU CD1  1 1 
       22 32127 1 1 31 LEU CD2  C 75.833   1.243   3.486 1.00 . A A . 31 LEU CD2  1 1 
       22 32128 1 1 31 LEU CG   C 75.129   0.077   2.793 1.00 . A A . 31 LEU CG   1 1 
       22 32129 1 1 31 LEU H    H 75.411   0.445  -0.386 1.00 . A A . 31 LEU H    1 1 
       22 32130 1 1 31 LEU HA   H 75.836  -2.267   0.468 1.00 . A A . 31 LEU HA   1 1 
       22 32131 1 1 31 LEU HB2  H 76.710  -1.313   2.385 1.00 . A A . 31 LEU HB2  1 1 
       22 32132 1 1 31 LEU HB3  H 76.728   0.117   1.374 1.00 . A A . 31 LEU HB3  1 1 
       22 32133 1 1 31 LEU HD11 H 74.799  -1.928   3.484 1.00 . A A . 31 LEU HD11 1 1 
       22 32134 1 1 31 LEU HD12 H 75.206  -0.778   4.760 1.00 . A A . 31 LEU HD12 1 1 
       22 32135 1 1 31 LEU HD13 H 73.596  -0.762   4.038 1.00 . A A . 31 LEU HD13 1 1 
       22 32136 1 1 31 LEU HD21 H 76.819   1.369   3.070 1.00 . A A . 31 LEU HD21 1 1 
       22 32137 1 1 31 LEU HD22 H 75.259   2.146   3.338 1.00 . A A . 31 LEU HD22 1 1 
       22 32138 1 1 31 LEU HD23 H 75.911   1.037   4.544 1.00 . A A . 31 LEU HD23 1 1 
       22 32139 1 1 31 LEU HG   H 74.287   0.437   2.230 1.00 . A A . 31 LEU HG   1 1 
       22 32140 1 1 31 LEU N    N 75.179  -0.499  -0.452 1.00 . A A . 31 LEU N    1 1 
       22 32141 1 1 31 LEU O    O 73.657  -2.784   1.762 1.00 . A A . 31 LEU O    1 1 
       22 32142 1 1 32 THR C    C 70.922  -2.083   0.548 1.00 . A A . 32 THR C    1 1 
       22 32143 1 1 32 THR CA   C 71.583  -1.052   1.468 1.00 . A A . 32 THR CA   1 1 
       22 32144 1 1 32 THR CB   C 70.825   0.289   1.425 1.00 . A A . 32 THR CB   1 1 
       22 32145 1 1 32 THR CG2  C 70.160   0.492   0.061 1.00 . A A . 32 THR CG2  1 1 
       22 32146 1 1 32 THR H    H 73.220   0.026   0.594 1.00 . A A . 32 THR H    1 1 
       22 32147 1 1 32 THR HA   H 71.584  -1.426   2.479 1.00 . A A . 32 THR HA   1 1 
       22 32148 1 1 32 THR HB   H 71.524   1.099   1.595 1.00 . A A . 32 THR HB   1 1 
       22 32149 1 1 32 THR HG1  H 69.002   0.019   2.047 1.00 . A A . 32 THR HG1  1 1 
       22 32150 1 1 32 THR HG21 H 69.499  -0.337  -0.143 1.00 . A A . 32 THR HG21 1 1 
       22 32151 1 1 32 THR HG22 H 69.594   1.411   0.070 1.00 . A A . 32 THR HG22 1 1 
       22 32152 1 1 32 THR HG23 H 70.918   0.544  -0.705 1.00 . A A . 32 THR HG23 1 1 
       22 32153 1 1 32 THR N    N 72.983  -0.820   1.028 1.00 . A A . 32 THR N    1 1 
       22 32154 1 1 32 THR O    O 70.282  -3.012   0.999 1.00 . A A . 32 THR O    1 1 
       22 32155 1 1 32 THR OG1  O 69.832   0.301   2.440 1.00 . A A . 32 THR OG1  1 1 
       22 32156 1 1 33 LEU C    C 70.907  -4.314  -1.331 1.00 . A A . 33 LEU C    1 1 
       22 32157 1 1 33 LEU CA   C 70.450  -2.895  -1.683 1.00 . A A . 33 LEU CA   1 1 
       22 32158 1 1 33 LEU CB   C 70.877  -2.563  -3.113 1.00 . A A . 33 LEU CB   1 1 
       22 32159 1 1 33 LEU CD1  C 69.360  -2.927  -5.065 1.00 . A A . 33 LEU CD1  1 1 
       22 32160 1 1 33 LEU CD2  C 71.447  -4.280  -4.836 1.00 . A A . 33 LEU CD2  1 1 
       22 32161 1 1 33 LEU CG   C 70.304  -3.608  -4.072 1.00 . A A . 33 LEU CG   1 1 
       22 32162 1 1 33 LEU H    H 71.589  -1.167  -1.083 1.00 . A A . 33 LEU H    1 1 
       22 32163 1 1 33 LEU HA   H 69.375  -2.834  -1.605 1.00 . A A . 33 LEU HA   1 1 
       22 32164 1 1 33 LEU HB2  H 70.506  -1.584  -3.382 1.00 . A A . 33 LEU HB2  1 1 
       22 32165 1 1 33 LEU HB3  H 71.955  -2.570  -3.179 1.00 . A A . 33 LEU HB3  1 1 
       22 32166 1 1 33 LEU HD11 H 69.895  -2.158  -5.602 1.00 . A A . 33 LEU HD11 1 1 
       22 32167 1 1 33 LEU HD12 H 68.983  -3.658  -5.764 1.00 . A A . 33 LEU HD12 1 1 
       22 32168 1 1 33 LEU HD13 H 68.534  -2.483  -4.529 1.00 . A A . 33 LEU HD13 1 1 
       22 32169 1 1 33 LEU HD21 H 72.275  -4.454  -4.164 1.00 . A A . 33 LEU HD21 1 1 
       22 32170 1 1 33 LEU HD22 H 71.105  -5.222  -5.239 1.00 . A A . 33 LEU HD22 1 1 
       22 32171 1 1 33 LEU HD23 H 71.767  -3.638  -5.643 1.00 . A A . 33 LEU HD23 1 1 
       22 32172 1 1 33 LEU HG   H 69.758  -4.351  -3.509 1.00 . A A . 33 LEU HG   1 1 
       22 32173 1 1 33 LEU N    N 71.070  -1.925  -0.738 1.00 . A A . 33 LEU N    1 1 
       22 32174 1 1 33 LEU O    O 70.108  -5.176  -1.027 1.00 . A A . 33 LEU O    1 1 
       22 32175 1 1 34 ARG C    C 72.081  -6.396   0.276 1.00 . A A . 34 ARG C    1 1 
       22 32176 1 1 34 ARG CA   C 72.698  -5.922  -1.042 1.00 . A A . 34 ARG CA   1 1 
       22 32177 1 1 34 ARG CB   C 74.221  -5.876  -0.904 1.00 . A A . 34 ARG CB   1 1 
       22 32178 1 1 34 ARG CD   C 76.147  -6.474  -2.381 1.00 . A A . 34 ARG CD   1 1 
       22 32179 1 1 34 ARG CG   C 74.847  -6.983  -1.756 1.00 . A A . 34 ARG CG   1 1 
       22 32180 1 1 34 ARG CZ   C 76.445  -6.245  -4.775 1.00 . A A . 34 ARG CZ   1 1 
       22 32181 1 1 34 ARG H    H 72.816  -3.850  -1.621 1.00 . A A . 34 ARG H    1 1 
       22 32182 1 1 34 ARG HA   H 72.429  -6.608  -1.832 1.00 . A A . 34 ARG HA   1 1 
       22 32183 1 1 34 ARG HB2  H 74.584  -4.915  -1.239 1.00 . A A . 34 ARG HB2  1 1 
       22 32184 1 1 34 ARG HB3  H 74.494  -6.023   0.131 1.00 . A A . 34 ARG HB3  1 1 
       22 32185 1 1 34 ARG HD2  H 76.120  -5.396  -2.439 1.00 . A A . 34 ARG HD2  1 1 
       22 32186 1 1 34 ARG HD3  H 76.984  -6.780  -1.771 1.00 . A A . 34 ARG HD3  1 1 
       22 32187 1 1 34 ARG HE   H 76.282  -8.012  -3.883 1.00 . A A . 34 ARG HE   1 1 
       22 32188 1 1 34 ARG HG2  H 75.058  -7.840  -1.133 1.00 . A A . 34 ARG HG2  1 1 
       22 32189 1 1 34 ARG HG3  H 74.160  -7.266  -2.539 1.00 . A A . 34 ARG HG3  1 1 
       22 32190 1 1 34 ARG HH11 H 74.635  -5.410  -4.583 1.00 . A A . 34 ARG HH11 1 1 
       22 32191 1 1 34 ARG HH12 H 75.598  -4.817  -5.894 1.00 . A A . 34 ARG HH12 1 1 
       22 32192 1 1 34 ARG HH21 H 78.289  -6.892  -5.205 1.00 . A A . 34 ARG HH21 1 1 
       22 32193 1 1 34 ARG HH22 H 77.667  -5.656  -6.246 1.00 . A A . 34 ARG HH22 1 1 
       22 32194 1 1 34 ARG N    N 72.189  -4.560  -1.373 1.00 . A A . 34 ARG N    1 1 
       22 32195 1 1 34 ARG NE   N 76.296  -7.041  -3.751 1.00 . A A . 34 ARG NE   1 1 
       22 32196 1 1 34 ARG NH1  N 75.484  -5.428  -5.111 1.00 . A A . 34 ARG NH1  1 1 
       22 32197 1 1 34 ARG NH2  N 77.553  -6.266  -5.462 1.00 . A A . 34 ARG NH2  1 1 
       22 32198 1 1 34 ARG O    O 71.993  -7.578   0.540 1.00 . A A . 34 ARG O    1 1 
       22 32199 1 1 35 ILE C    C 69.628  -6.388   2.137 1.00 . A A . 35 ILE C    1 1 
       22 32200 1 1 35 ILE CA   C 71.044  -5.868   2.396 1.00 . A A . 35 ILE CA   1 1 
       22 32201 1 1 35 ILE CB   C 71.023  -4.617   3.292 1.00 . A A . 35 ILE CB   1 1 
       22 32202 1 1 35 ILE CD1  C 73.356  -4.063   3.965 1.00 . A A . 35 ILE CD1  1 1 
       22 32203 1 1 35 ILE CG1  C 72.070  -4.768   4.396 1.00 . A A . 35 ILE CG1  1 1 
       22 32204 1 1 35 ILE CG2  C 69.646  -4.409   3.922 1.00 . A A . 35 ILE CG2  1 1 
       22 32205 1 1 35 ILE H    H 71.728  -4.538   0.878 1.00 . A A . 35 ILE H    1 1 
       22 32206 1 1 35 ILE HA   H 71.639  -6.636   2.859 1.00 . A A . 35 ILE HA   1 1 
       22 32207 1 1 35 ILE HB   H 71.264  -3.754   2.691 1.00 . A A . 35 ILE HB   1 1 
       22 32208 1 1 35 ILE HD11 H 73.712  -4.496   3.041 1.00 . A A . 35 ILE HD11 1 1 
       22 32209 1 1 35 ILE HD12 H 73.157  -3.012   3.815 1.00 . A A . 35 ILE HD12 1 1 
       22 32210 1 1 35 ILE HD13 H 74.107  -4.182   4.731 1.00 . A A . 35 ILE HD13 1 1 
       22 32211 1 1 35 ILE HG12 H 71.700  -4.322   5.307 1.00 . A A . 35 ILE HG12 1 1 
       22 32212 1 1 35 ILE HG13 H 72.273  -5.815   4.561 1.00 . A A . 35 ILE HG13 1 1 
       22 32213 1 1 35 ILE HG21 H 69.330  -5.322   4.400 1.00 . A A . 35 ILE HG21 1 1 
       22 32214 1 1 35 ILE HG22 H 69.703  -3.616   4.651 1.00 . A A . 35 ILE HG22 1 1 
       22 32215 1 1 35 ILE HG23 H 68.939  -4.141   3.150 1.00 . A A . 35 ILE HG23 1 1 
       22 32216 1 1 35 ILE N    N 71.653  -5.483   1.104 1.00 . A A . 35 ILE N    1 1 
       22 32217 1 1 35 ILE O    O 69.228  -7.422   2.636 1.00 . A A . 35 ILE O    1 1 
       22 32218 1 1 36 ASN C    C 67.468  -7.444   0.375 1.00 . A A . 36 ASN C    1 1 
       22 32219 1 1 36 ASN CA   C 67.472  -6.080   1.072 1.00 . A A . 36 ASN CA   1 1 
       22 32220 1 1 36 ASN CB   C 66.814  -5.044   0.160 1.00 . A A . 36 ASN CB   1 1 
       22 32221 1 1 36 ASN CG   C 66.106  -3.989   1.012 1.00 . A A . 36 ASN CG   1 1 
       22 32222 1 1 36 ASN H    H 69.221  -4.825   0.997 1.00 . A A . 36 ASN H    1 1 
       22 32223 1 1 36 ASN HA   H 66.916  -6.149   1.994 1.00 . A A . 36 ASN HA   1 1 
       22 32224 1 1 36 ASN HB2  H 67.569  -4.569  -0.449 1.00 . A A . 36 ASN HB2  1 1 
       22 32225 1 1 36 ASN HB3  H 66.091  -5.531  -0.478 1.00 . A A . 36 ASN HB3  1 1 
       22 32226 1 1 36 ASN HD21 H 66.898  -2.458   0.028 1.00 . A A . 36 ASN HD21 1 1 
       22 32227 1 1 36 ASN HD22 H 65.854  -2.040   1.299 1.00 . A A . 36 ASN HD22 1 1 
       22 32228 1 1 36 ASN N    N 68.870  -5.661   1.370 1.00 . A A . 36 ASN N    1 1 
       22 32229 1 1 36 ASN ND2  N 66.303  -2.724   0.759 1.00 . A A . 36 ASN ND2  1 1 
       22 32230 1 1 36 ASN O    O 66.659  -8.298   0.678 1.00 . A A . 36 ASN O    1 1 
       22 32231 1 1 36 ASN OD1  O 65.368  -4.318   1.919 1.00 . A A . 36 ASN OD1  1 1 
       22 32232 1 1 37 ARG C    C 69.178  -9.989  -0.464 1.00 . A A . 37 ARG C    1 1 
       22 32233 1 1 37 ARG CA   C 68.378  -8.970  -1.266 1.00 . A A . 37 ARG CA   1 1 
       22 32234 1 1 37 ARG CB   C 68.998  -8.803  -2.652 1.00 . A A . 37 ARG CB   1 1 
       22 32235 1 1 37 ARG CD   C 68.577  -9.453  -5.029 1.00 . A A . 37 ARG CD   1 1 
       22 32236 1 1 37 ARG CG   C 67.922  -9.001  -3.723 1.00 . A A . 37 ARG CG   1 1 
       22 32237 1 1 37 ARG CZ   C 67.662 -11.378  -6.180 1.00 . A A . 37 ARG CZ   1 1 
       22 32238 1 1 37 ARG H    H 68.996  -6.966  -0.801 1.00 . A A . 37 ARG H    1 1 
       22 32239 1 1 37 ARG HA   H 67.376  -9.319  -1.359 1.00 . A A . 37 ARG HA   1 1 
       22 32240 1 1 37 ARG HB2  H 69.416  -7.810  -2.739 1.00 . A A . 37 ARG HB2  1 1 
       22 32241 1 1 37 ARG HB3  H 69.778  -9.535  -2.787 1.00 . A A . 37 ARG HB3  1 1 
       22 32242 1 1 37 ARG HD2  H 68.120  -8.935  -5.859 1.00 . A A . 37 ARG HD2  1 1 
       22 32243 1 1 37 ARG HD3  H 69.632  -9.227  -5.001 1.00 . A A . 37 ARG HD3  1 1 
       22 32244 1 1 37 ARG HE   H 68.812 -11.545  -4.570 1.00 . A A . 37 ARG HE   1 1 
       22 32245 1 1 37 ARG HG2  H 67.220  -9.753  -3.392 1.00 . A A . 37 ARG HG2  1 1 
       22 32246 1 1 37 ARG HG3  H 67.401  -8.070  -3.886 1.00 . A A . 37 ARG HG3  1 1 
       22 32247 1 1 37 ARG HH11 H 68.726 -10.454  -7.601 1.00 . A A . 37 ARG HH11 1 1 
       22 32248 1 1 37 ARG HH12 H 67.391 -11.403  -8.164 1.00 . A A . 37 ARG HH12 1 1 
       22 32249 1 1 37 ARG HH21 H 66.426 -12.410  -4.990 1.00 . A A . 37 ARG HH21 1 1 
       22 32250 1 1 37 ARG HH22 H 66.089 -12.511  -6.686 1.00 . A A . 37 ARG HH22 1 1 
       22 32251 1 1 37 ARG N    N 68.356  -7.660  -0.561 1.00 . A A . 37 ARG N    1 1 
       22 32252 1 1 37 ARG NE   N 68.388 -10.921  -5.198 1.00 . A A . 37 ARG NE   1 1 
       22 32253 1 1 37 ARG NH1  N 67.949 -11.053  -7.412 1.00 . A A . 37 ARG NH1  1 1 
       22 32254 1 1 37 ARG NH2  N 66.647 -12.161  -5.932 1.00 . A A . 37 ARG NH2  1 1 
       22 32255 1 1 37 ARG O    O 69.480 -11.072  -0.925 1.00 . A A . 37 ARG O    1 1 
       22 32256 1 1 38 LEU C    C 69.290 -11.417   2.421 1.00 . A A . 38 LEU C    1 1 
       22 32257 1 1 38 LEU CA   C 70.271 -10.573   1.608 1.00 . A A . 38 LEU CA   1 1 
       22 32258 1 1 38 LEU CB   C 71.161  -9.768   2.558 1.00 . A A . 38 LEU CB   1 1 
       22 32259 1 1 38 LEU CD1  C 72.179 -11.970   3.156 1.00 . A A . 38 LEU CD1  1 1 
       22 32260 1 1 38 LEU CD2  C 73.302 -10.485   1.491 1.00 . A A . 38 LEU CD2  1 1 
       22 32261 1 1 38 LEU CG   C 72.476 -10.518   2.779 1.00 . A A . 38 LEU CG   1 1 
       22 32262 1 1 38 LEU H    H 69.232  -8.782   1.068 1.00 . A A . 38 LEU H    1 1 
       22 32263 1 1 38 LEU HA   H 70.879 -11.211   0.997 1.00 . A A . 38 LEU HA   1 1 
       22 32264 1 1 38 LEU HB2  H 71.364  -8.799   2.127 1.00 . A A . 38 LEU HB2  1 1 
       22 32265 1 1 38 LEU HB3  H 70.658  -9.643   3.505 1.00 . A A . 38 LEU HB3  1 1 
       22 32266 1 1 38 LEU HD11 H 71.485 -11.992   3.983 1.00 . A A . 38 LEU HD11 1 1 
       22 32267 1 1 38 LEU HD12 H 71.746 -12.481   2.309 1.00 . A A . 38 LEU HD12 1 1 
       22 32268 1 1 38 LEU HD13 H 73.097 -12.462   3.444 1.00 . A A . 38 LEU HD13 1 1 
       22 32269 1 1 38 LEU HD21 H 73.036  -9.612   0.914 1.00 . A A . 38 LEU HD21 1 1 
       22 32270 1 1 38 LEU HD22 H 74.353 -10.447   1.738 1.00 . A A . 38 LEU HD22 1 1 
       22 32271 1 1 38 LEU HD23 H 73.101 -11.374   0.912 1.00 . A A . 38 LEU HD23 1 1 
       22 32272 1 1 38 LEU HG   H 73.030 -10.043   3.577 1.00 . A A . 38 LEU HG   1 1 
       22 32273 1 1 38 LEU N    N 69.504  -9.646   0.737 1.00 . A A . 38 LEU N    1 1 
       22 32274 1 1 38 LEU O    O 69.574 -12.537   2.795 1.00 . A A . 38 LEU O    1 1 
       22 32275 1 1 39 SER C    C 66.598 -12.809   2.665 1.00 . A A . 39 SER C    1 1 
       22 32276 1 1 39 SER CA   C 67.125 -11.633   3.491 1.00 . A A . 39 SER CA   1 1 
       22 32277 1 1 39 SER CB   C 65.968 -10.698   3.849 1.00 . A A . 39 SER CB   1 1 
       22 32278 1 1 39 SER H    H 67.932  -9.971   2.387 1.00 . A A . 39 SER H    1 1 
       22 32279 1 1 39 SER HA   H 67.581 -12.004   4.395 1.00 . A A . 39 SER HA   1 1 
       22 32280 1 1 39 SER HB2  H 66.269 -10.040   4.648 1.00 . A A . 39 SER HB2  1 1 
       22 32281 1 1 39 SER HB3  H 65.702 -10.108   2.981 1.00 . A A . 39 SER HB3  1 1 
       22 32282 1 1 39 SER HG   H 64.360 -11.734   3.493 1.00 . A A . 39 SER HG   1 1 
       22 32283 1 1 39 SER N    N 68.134 -10.878   2.698 1.00 . A A . 39 SER N    1 1 
       22 32284 1 1 39 SER O    O 66.238 -13.841   3.197 1.00 . A A . 39 SER O    1 1 
       22 32285 1 1 39 SER OG   O 64.852 -11.471   4.273 1.00 . A A . 39 SER OG   1 1 
       22 32286 1 1 40 GLU C    C 67.203 -14.658   0.084 1.00 . A A . 40 GLU C    1 1 
       22 32287 1 1 40 GLU CA   C 66.043 -13.772   0.515 1.00 . A A . 40 GLU CA   1 1 
       22 32288 1 1 40 GLU CB   C 65.365 -13.192  -0.720 1.00 . A A . 40 GLU CB   1 1 
       22 32289 1 1 40 GLU CD   C 63.244 -13.143  -2.040 1.00 . A A . 40 GLU CD   1 1 
       22 32290 1 1 40 GLU CG   C 63.877 -13.547  -0.708 1.00 . A A . 40 GLU CG   1 1 
       22 32291 1 1 40 GLU H    H 66.837 -11.829   0.958 1.00 . A A . 40 GLU H    1 1 
       22 32292 1 1 40 GLU HA   H 65.344 -14.352   1.077 1.00 . A A . 40 GLU HA   1 1 
       22 32293 1 1 40 GLU HB2  H 65.483 -12.119  -0.717 1.00 . A A . 40 GLU HB2  1 1 
       22 32294 1 1 40 GLU HB3  H 65.827 -13.605  -1.603 1.00 . A A . 40 GLU HB3  1 1 
       22 32295 1 1 40 GLU HG2  H 63.762 -14.612  -0.561 1.00 . A A . 40 GLU HG2  1 1 
       22 32296 1 1 40 GLU HG3  H 63.386 -13.019   0.097 1.00 . A A . 40 GLU HG3  1 1 
       22 32297 1 1 40 GLU N    N 66.548 -12.664   1.369 1.00 . A A . 40 GLU N    1 1 
       22 32298 1 1 40 GLU O    O 67.127 -15.387  -0.885 1.00 . A A . 40 GLU O    1 1 
       22 32299 1 1 40 GLU OE1  O 63.671 -13.664  -3.058 1.00 . A A . 40 GLU OE1  1 1 
       22 32300 1 1 40 GLU OE2  O 62.344 -12.321  -2.021 1.00 . A A . 40 GLU OE2  1 1 
       22 32301 1 1 41 HIS C    C 69.357 -16.771   1.166 1.00 . A A . 41 HIS C    1 1 
       22 32302 1 1 41 HIS CA   C 69.461 -15.413   0.469 1.00 . A A . 41 HIS CA   1 1 
       22 32303 1 1 41 HIS CB   C 70.727 -14.693   0.939 1.00 . A A . 41 HIS CB   1 1 
       22 32304 1 1 41 HIS CD2  C 72.993 -14.971  -0.362 1.00 . A A . 41 HIS CD2  1 1 
       22 32305 1 1 41 HIS CE1  C 72.413 -14.008  -2.215 1.00 . A A . 41 HIS CE1  1 1 
       22 32306 1 1 41 HIS CG   C 71.690 -14.569  -0.211 1.00 . A A . 41 HIS CG   1 1 
       22 32307 1 1 41 HIS H    H 68.286 -13.993   1.566 1.00 . A A . 41 HIS H    1 1 
       22 32308 1 1 41 HIS HA   H 69.502 -15.556  -0.593 1.00 . A A . 41 HIS HA   1 1 
       22 32309 1 1 41 HIS HB2  H 70.468 -13.709   1.299 1.00 . A A . 41 HIS HB2  1 1 
       22 32310 1 1 41 HIS HB3  H 71.189 -15.259   1.734 1.00 . A A . 41 HIS HB3  1 1 
       22 32311 1 1 41 HIS HD1  H 70.471 -13.560  -1.619 1.00 . A A . 41 HIS HD1  1 1 
       22 32312 1 1 41 HIS HD2  H 73.578 -15.484   0.387 1.00 . A A . 41 HIS HD2  1 1 
       22 32313 1 1 41 HIS HE1  H 72.436 -13.605  -3.217 1.00 . A A . 41 HIS HE1  1 1 
       22 32314 1 1 41 HIS N    N 68.270 -14.590   0.804 1.00 . A A . 41 HIS N    1 1 
       22 32315 1 1 41 HIS ND1  N 71.341 -13.957  -1.404 1.00 . A A . 41 HIS ND1  1 1 
       22 32316 1 1 41 HIS NE2  N 73.449 -14.616  -1.629 1.00 . A A . 41 HIS NE2  1 1 
       22 32317 1 1 41 HIS O    O 69.786 -17.781   0.648 1.00 . A A . 41 HIS O    1 1 
       22 32318 1 1 42 LEU C    C 67.399 -18.813   2.618 1.00 . A A . 42 LEU C    1 1 
       22 32319 1 1 42 LEU CA   C 68.661 -18.080   3.079 1.00 . A A . 42 LEU CA   1 1 
       22 32320 1 1 42 LEU CB   C 68.557 -17.788   4.575 1.00 . A A . 42 LEU CB   1 1 
       22 32321 1 1 42 LEU CD1  C 70.677 -18.978   5.150 1.00 . A A . 42 LEU CD1  1 1 
       22 32322 1 1 42 LEU CD2  C 70.752 -16.619   4.332 1.00 . A A . 42 LEU CD2  1 1 
       22 32323 1 1 42 LEU CG   C 69.958 -17.628   5.166 1.00 . A A . 42 LEU CG   1 1 
       22 32324 1 1 42 LEU H    H 68.461 -15.976   2.742 1.00 . A A . 42 LEU H    1 1 
       22 32325 1 1 42 LEU HA   H 69.530 -18.691   2.890 1.00 . A A . 42 LEU HA   1 1 
       22 32326 1 1 42 LEU HB2  H 67.996 -16.876   4.720 1.00 . A A . 42 LEU HB2  1 1 
       22 32327 1 1 42 LEU HB3  H 68.051 -18.604   5.065 1.00 . A A . 42 LEU HB3  1 1 
       22 32328 1 1 42 LEU HD11 H 70.276 -19.589   4.356 1.00 . A A . 42 LEU HD11 1 1 
       22 32329 1 1 42 LEU HD12 H 71.733 -18.822   4.987 1.00 . A A . 42 LEU HD12 1 1 
       22 32330 1 1 42 LEU HD13 H 70.529 -19.476   6.097 1.00 . A A . 42 LEU HD13 1 1 
       22 32331 1 1 42 LEU HD21 H 70.209 -15.687   4.282 1.00 . A A . 42 LEU HD21 1 1 
       22 32332 1 1 42 LEU HD22 H 71.714 -16.451   4.791 1.00 . A A . 42 LEU HD22 1 1 
       22 32333 1 1 42 LEU HD23 H 70.891 -17.008   3.334 1.00 . A A . 42 LEU HD23 1 1 
       22 32334 1 1 42 LEU HG   H 69.881 -17.274   6.185 1.00 . A A . 42 LEU HG   1 1 
       22 32335 1 1 42 LEU N    N 68.793 -16.799   2.342 1.00 . A A . 42 LEU N    1 1 
       22 32336 1 1 42 LEU O    O 67.150 -19.939   3.000 1.00 . A A . 42 LEU O    1 1 
       22 32337 1 1 43 LYS C    C 65.664 -19.709   0.093 1.00 . A A . 43 LYS C    1 1 
       22 32338 1 1 43 LYS CA   C 65.354 -18.842   1.311 1.00 . A A . 43 LYS CA   1 1 
       22 32339 1 1 43 LYS CB   C 64.331 -17.780   0.929 1.00 . A A . 43 LYS CB   1 1 
       22 32340 1 1 43 LYS CD   C 62.342 -16.491   1.722 1.00 . A A . 43 LYS CD   1 1 
       22 32341 1 1 43 LYS CE   C 62.816 -15.249   2.480 1.00 . A A . 43 LYS CE   1 1 
       22 32342 1 1 43 LYS CG   C 63.275 -17.663   2.030 1.00 . A A . 43 LYS CG   1 1 
       22 32343 1 1 43 LYS H    H 66.816 -17.279   1.505 1.00 . A A . 43 LYS H    1 1 
       22 32344 1 1 43 LYS HA   H 64.966 -19.460   2.090 1.00 . A A . 43 LYS HA   1 1 
       22 32345 1 1 43 LYS HB2  H 64.833 -16.831   0.806 1.00 . A A . 43 LYS HB2  1 1 
       22 32346 1 1 43 LYS HB3  H 63.855 -18.060   0.002 1.00 . A A . 43 LYS HB3  1 1 
       22 32347 1 1 43 LYS HD2  H 62.354 -16.292   0.660 1.00 . A A . 43 LYS HD2  1 1 
       22 32348 1 1 43 LYS HD3  H 61.338 -16.737   2.031 1.00 . A A . 43 LYS HD3  1 1 
       22 32349 1 1 43 LYS HE2  H 63.027 -15.512   3.506 1.00 . A A . 43 LYS HE2  1 1 
       22 32350 1 1 43 LYS HE3  H 63.712 -14.864   2.015 1.00 . A A . 43 LYS HE3  1 1 
       22 32351 1 1 43 LYS HG2  H 62.702 -18.579   2.077 1.00 . A A . 43 LYS HG2  1 1 
       22 32352 1 1 43 LYS HG3  H 63.761 -17.494   2.980 1.00 . A A . 43 LYS HG3  1 1 
       22 32353 1 1 43 LYS HZ1  H 61.475 -14.026   1.457 1.00 . A A . 43 LYS HZ1  1 1 
       22 32354 1 1 43 LYS HZ2  H 60.921 -14.542   2.974 1.00 . A A . 43 LYS HZ2  1 1 
       22 32355 1 1 43 LYS HZ3  H 62.108 -13.330   2.872 1.00 . A A . 43 LYS HZ3  1 1 
       22 32356 1 1 43 LYS N    N 66.600 -18.182   1.797 1.00 . A A . 43 LYS N    1 1 
       22 32357 1 1 43 LYS NZ   N 61.749 -14.208   2.443 1.00 . A A . 43 LYS NZ   1 1 
       22 32358 1 1 43 LYS O    O 64.790 -20.095  -0.658 1.00 . A A . 43 LYS O    1 1 
       22 32359 1 1 44 VAL C    C 68.729 -21.395  -0.917 1.00 . A A . 44 VAL C    1 1 
       22 32360 1 1 44 VAL CA   C 67.335 -20.848  -1.231 1.00 . A A . 44 VAL CA   1 1 
       22 32361 1 1 44 VAL CB   C 67.385 -19.991  -2.494 1.00 . A A . 44 VAL CB   1 1 
       22 32362 1 1 44 VAL CG1  C 68.192 -20.708  -3.578 1.00 . A A . 44 VAL CG1  1 1 
       22 32363 1 1 44 VAL CG2  C 65.961 -19.746  -2.998 1.00 . A A . 44 VAL CG2  1 1 
       22 32364 1 1 44 VAL H    H 67.559 -19.681   0.535 1.00 . A A . 44 VAL H    1 1 
       22 32365 1 1 44 VAL HA   H 66.643 -21.663  -1.364 1.00 . A A . 44 VAL HA   1 1 
       22 32366 1 1 44 VAL HB   H 67.853 -19.046  -2.260 1.00 . A A . 44 VAL HB   1 1 
       22 32367 1 1 44 VAL HG11 H 67.989 -21.769  -3.536 1.00 . A A . 44 VAL HG11 1 1 
       22 32368 1 1 44 VAL HG12 H 67.912 -20.326  -4.549 1.00 . A A . 44 VAL HG12 1 1 
       22 32369 1 1 44 VAL HG13 H 69.246 -20.537  -3.414 1.00 . A A . 44 VAL HG13 1 1 
       22 32370 1 1 44 VAL HG21 H 65.398 -20.667  -2.948 1.00 . A A . 44 VAL HG21 1 1 
       22 32371 1 1 44 VAL HG22 H 65.484 -18.999  -2.382 1.00 . A A . 44 VAL HG22 1 1 
       22 32372 1 1 44 VAL HG23 H 65.995 -19.401  -4.021 1.00 . A A . 44 VAL HG23 1 1 
       22 32373 1 1 44 VAL N    N 66.903 -20.010  -0.089 1.00 . A A . 44 VAL N    1 1 
       22 32374 1 1 44 VAL O    O 69.040 -22.538  -1.187 1.00 . A A . 44 VAL O    1 1 
       22 32375 1 1 45 HIS C    C 70.865 -22.368   0.752 1.00 . A A . 45 HIS C    1 1 
       22 32376 1 1 45 HIS CA   C 70.934 -21.022   0.026 1.00 . A A . 45 HIS CA   1 1 
       22 32377 1 1 45 HIS CB   C 71.563 -19.974   0.946 1.00 . A A . 45 HIS CB   1 1 
       22 32378 1 1 45 HIS CD2  C 73.537 -18.374   0.276 1.00 . A A . 45 HIS CD2  1 1 
       22 32379 1 1 45 HIS CE1  C 72.685 -17.568  -1.546 1.00 . A A . 45 HIS CE1  1 1 
       22 32380 1 1 45 HIS CG   C 72.307 -18.962   0.118 1.00 . A A . 45 HIS CG   1 1 
       22 32381 1 1 45 HIS H    H 69.279 -19.666  -0.120 1.00 . A A . 45 HIS H    1 1 
       22 32382 1 1 45 HIS HA   H 71.529 -21.122  -0.869 1.00 . A A . 45 HIS HA   1 1 
       22 32383 1 1 45 HIS HB2  H 70.785 -19.476   1.505 1.00 . A A . 45 HIS HB2  1 1 
       22 32384 1 1 45 HIS HB3  H 72.243 -20.453   1.630 1.00 . A A . 45 HIS HB3  1 1 
       22 32385 1 1 45 HIS HD1  H 70.910 -18.651  -1.443 1.00 . A A . 45 HIS HD1  1 1 
       22 32386 1 1 45 HIS HD2  H 74.218 -18.566   1.092 1.00 . A A . 45 HIS HD2  1 1 
       22 32387 1 1 45 HIS HE1  H 72.546 -17.002  -2.455 1.00 . A A . 45 HIS HE1  1 1 
       22 32388 1 1 45 HIS N    N 69.562 -20.578  -0.333 1.00 . A A . 45 HIS N    1 1 
       22 32389 1 1 45 HIS ND1  N 71.781 -18.434  -1.050 1.00 . A A . 45 HIS ND1  1 1 
       22 32390 1 1 45 HIS NE2  N 73.773 -17.494  -0.776 1.00 . A A . 45 HIS NE2  1 1 
       22 32391 1 1 45 HIS O    O 70.735 -22.426   1.959 1.00 . A A . 45 HIS O    1 1 
       22 32392 1 1 46 LYS C    C 72.243 -25.117   1.304 1.00 . A A . 46 LYS C    1 1 
       22 32393 1 1 46 LYS CA   C 70.888 -24.786   0.671 1.00 . A A . 46 LYS CA   1 1 
       22 32394 1 1 46 LYS CB   C 70.542 -25.844  -0.379 1.00 . A A . 46 LYS CB   1 1 
       22 32395 1 1 46 LYS CD   C 71.166 -26.030  -2.792 1.00 . A A . 46 LYS CD   1 1 
       22 32396 1 1 46 LYS CE   C 72.330 -26.188  -3.772 1.00 . A A . 46 LYS CE   1 1 
       22 32397 1 1 46 LYS CG   C 71.706 -25.990  -1.360 1.00 . A A . 46 LYS CG   1 1 
       22 32398 1 1 46 LYS H    H 71.050 -23.381  -0.942 1.00 . A A . 46 LYS H    1 1 
       22 32399 1 1 46 LYS HA   H 70.128 -24.775   1.432 1.00 . A A . 46 LYS HA   1 1 
       22 32400 1 1 46 LYS HB2  H 70.361 -26.790   0.110 1.00 . A A . 46 LYS HB2  1 1 
       22 32401 1 1 46 LYS HB3  H 69.656 -25.541  -0.917 1.00 . A A . 46 LYS HB3  1 1 
       22 32402 1 1 46 LYS HD2  H 70.490 -26.866  -2.897 1.00 . A A . 46 LYS HD2  1 1 
       22 32403 1 1 46 LYS HD3  H 70.640 -25.111  -3.004 1.00 . A A . 46 LYS HD3  1 1 
       22 32404 1 1 46 LYS HE2  H 72.336 -25.354  -4.459 1.00 . A A . 46 LYS HE2  1 1 
       22 32405 1 1 46 LYS HE3  H 73.260 -26.212  -3.225 1.00 . A A . 46 LYS HE3  1 1 
       22 32406 1 1 46 LYS HG2  H 72.377 -25.150  -1.251 1.00 . A A . 46 LYS HG2  1 1 
       22 32407 1 1 46 LYS HG3  H 72.239 -26.905  -1.153 1.00 . A A . 46 LYS HG3  1 1 
       22 32408 1 1 46 LYS HZ1  H 72.128 -28.258  -3.869 1.00 . A A . 46 LYS HZ1  1 1 
       22 32409 1 1 46 LYS HZ2  H 71.290 -27.421  -5.088 1.00 . A A . 46 LYS HZ2  1 1 
       22 32410 1 1 46 LYS HZ3  H 72.976 -27.582  -5.177 1.00 . A A . 46 LYS HZ3  1 1 
       22 32411 1 1 46 LYS N    N 70.949 -23.449   0.026 1.00 . A A . 46 LYS N    1 1 
       22 32412 1 1 46 LYS NZ   N 72.169 -27.458  -4.534 1.00 . A A . 46 LYS NZ   1 1 
       22 32413 1 1 46 LYS O    O 72.447 -26.197   1.821 1.00 . A A . 46 LYS O    1 1 
       22 32414 1 1 47 LYS C    C 75.340 -23.182   1.841 1.00 . A A . 47 LYS C    1 1 
       22 32415 1 1 47 LYS CA   C 74.504 -24.463   1.867 1.00 . A A . 47 LYS CA   1 1 
       22 32416 1 1 47 LYS CB   C 75.217 -25.555   1.068 1.00 . A A . 47 LYS CB   1 1 
       22 32417 1 1 47 LYS CD   C 76.168 -26.107  -1.175 1.00 . A A . 47 LYS CD   1 1 
       22 32418 1 1 47 LYS CE   C 75.376 -26.985  -2.145 1.00 . A A . 47 LYS CE   1 1 
       22 32419 1 1 47 LYS CG   C 75.207 -25.190  -0.416 1.00 . A A . 47 LYS CG   1 1 
       22 32420 1 1 47 LYS H    H 72.987 -23.335   0.848 1.00 . A A . 47 LYS H    1 1 
       22 32421 1 1 47 LYS HA   H 74.378 -24.787   2.887 1.00 . A A . 47 LYS HA   1 1 
       22 32422 1 1 47 LYS HB2  H 76.238 -25.644   1.411 1.00 . A A . 47 LYS HB2  1 1 
       22 32423 1 1 47 LYS HB3  H 74.706 -26.497   1.209 1.00 . A A . 47 LYS HB3  1 1 
       22 32424 1 1 47 LYS HD2  H 76.877 -25.507  -1.727 1.00 . A A . 47 LYS HD2  1 1 
       22 32425 1 1 47 LYS HD3  H 76.695 -26.735  -0.473 1.00 . A A . 47 LYS HD3  1 1 
       22 32426 1 1 47 LYS HE2  H 74.453 -27.295  -1.678 1.00 . A A . 47 LYS HE2  1 1 
       22 32427 1 1 47 LYS HE3  H 75.155 -26.423  -3.040 1.00 . A A . 47 LYS HE3  1 1 
       22 32428 1 1 47 LYS HG2  H 74.207 -25.309  -0.810 1.00 . A A . 47 LYS HG2  1 1 
       22 32429 1 1 47 LYS HG3  H 75.521 -24.164  -0.537 1.00 . A A . 47 LYS HG3  1 1 
       22 32430 1 1 47 LYS HZ1  H 77.193 -27.970  -2.389 1.00 . A A . 47 LYS HZ1  1 1 
       22 32431 1 1 47 LYS HZ2  H 75.928 -28.972  -1.868 1.00 . A A . 47 LYS HZ2  1 1 
       22 32432 1 1 47 LYS HZ3  H 75.989 -28.455  -3.485 1.00 . A A . 47 LYS HZ3  1 1 
       22 32433 1 1 47 LYS N    N 73.169 -24.198   1.267 1.00 . A A . 47 LYS N    1 1 
       22 32434 1 1 47 LYS NZ   N 76.182 -28.186  -2.498 1.00 . A A . 47 LYS NZ   1 1 
       22 32435 1 1 47 LYS O    O 76.327 -23.088   1.139 1.00 . A A . 47 LYS O    1 1 
       22 32436 1 1 48 ASP C    C 77.218 -21.229   2.714 1.00 . A A . 48 ASP C    1 1 
       22 32437 1 1 48 ASP CA   C 75.722 -20.922   2.623 1.00 . A A . 48 ASP CA   1 1 
       22 32438 1 1 48 ASP CB   C 75.294 -20.096   3.838 1.00 . A A . 48 ASP CB   1 1 
       22 32439 1 1 48 ASP CG   C 74.190 -19.119   3.427 1.00 . A A . 48 ASP CG   1 1 
       22 32440 1 1 48 ASP H    H 74.152 -22.296   3.160 1.00 . A A . 48 ASP H    1 1 
       22 32441 1 1 48 ASP HA   H 75.522 -20.365   1.720 1.00 . A A . 48 ASP HA   1 1 
       22 32442 1 1 48 ASP HB2  H 74.924 -20.755   4.610 1.00 . A A . 48 ASP HB2  1 1 
       22 32443 1 1 48 ASP HB3  H 76.141 -19.541   4.213 1.00 . A A . 48 ASP HB3  1 1 
       22 32444 1 1 48 ASP N    N 74.952 -22.198   2.602 1.00 . A A . 48 ASP N    1 1 
       22 32445 1 1 48 ASP O    O 78.048 -20.448   2.291 1.00 . A A . 48 ASP O    1 1 
       22 32446 1 1 48 ASP OD1  O 73.047 -19.542   3.363 1.00 . A A . 48 ASP OD1  1 1 
       22 32447 1 1 48 ASP OD2  O 74.505 -17.966   3.184 1.00 . A A . 48 ASP OD2  1 1 
       22 32448 1 1 49 HIS C    C 79.678 -21.817   4.423 1.00 . A A . 49 HIS C    1 1 
       22 32449 1 1 49 HIS CA   C 79.014 -22.715   3.378 1.00 . A A . 49 HIS CA   1 1 
       22 32450 1 1 49 HIS CB   C 79.701 -22.518   2.025 1.00 . A A . 49 HIS CB   1 1 
       22 32451 1 1 49 HIS CD2  C 81.377 -24.540   1.903 1.00 . A A . 49 HIS CD2  1 1 
       22 32452 1 1 49 HIS CE1  C 83.223 -23.435   2.160 1.00 . A A . 49 HIS CE1  1 1 
       22 32453 1 1 49 HIS CG   C 81.034 -23.216   2.034 1.00 . A A . 49 HIS CG   1 1 
       22 32454 1 1 49 HIS H    H 76.886 -22.976   3.596 1.00 . A A . 49 HIS H    1 1 
       22 32455 1 1 49 HIS HA   H 79.106 -23.748   3.681 1.00 . A A . 49 HIS HA   1 1 
       22 32456 1 1 49 HIS HB2  H 79.083 -22.933   1.243 1.00 . A A . 49 HIS HB2  1 1 
       22 32457 1 1 49 HIS HB3  H 79.851 -21.464   1.846 1.00 . A A . 49 HIS HB3  1 1 
       22 32458 1 1 49 HIS HD1  H 82.328 -21.563   2.317 1.00 . A A . 49 HIS HD1  1 1 
       22 32459 1 1 49 HIS HD2  H 80.679 -25.352   1.760 1.00 . A A . 49 HIS HD2  1 1 
       22 32460 1 1 49 HIS HE1  H 84.270 -23.188   2.263 1.00 . A A . 49 HIS HE1  1 1 
       22 32461 1 1 49 HIS N    N 77.570 -22.360   3.261 1.00 . A A . 49 HIS N    1 1 
       22 32462 1 1 49 HIS ND1  N 82.227 -22.531   2.197 1.00 . A A . 49 HIS ND1  1 1 
       22 32463 1 1 49 HIS NE2  N 82.760 -24.676   1.984 1.00 . A A . 49 HIS NE2  1 1 
       22 32464 1 1 49 HIS O    O 80.770 -21.322   4.227 1.00 . A A . 49 HIS O    1 1 
       22 32465 1 1 50 HIS C    C 79.746 -19.314   6.073 1.00 . A A . 50 HIS C    1 1 
       22 32466 1 1 50 HIS CA   C 79.622 -20.739   6.592 1.00 . A A . 50 HIS CA   1 1 
       22 32467 1 1 50 HIS CB   C 81.006 -21.262   6.953 1.00 . A A . 50 HIS CB   1 1 
       22 32468 1 1 50 HIS CD2  C 81.416 -21.584   9.529 1.00 . A A . 50 HIS CD2  1 1 
       22 32469 1 1 50 HIS CE1  C 80.490 -23.530   9.755 1.00 . A A . 50 HIS CE1  1 1 
       22 32470 1 1 50 HIS CG   C 80.955 -21.951   8.289 1.00 . A A . 50 HIS CG   1 1 
       22 32471 1 1 50 HIS H    H 78.148 -22.014   5.673 1.00 . A A . 50 HIS H    1 1 
       22 32472 1 1 50 HIS HA   H 78.987 -20.748   7.457 1.00 . A A . 50 HIS HA   1 1 
       22 32473 1 1 50 HIS HB2  H 81.329 -21.960   6.196 1.00 . A A . 50 HIS HB2  1 1 
       22 32474 1 1 50 HIS HB3  H 81.696 -20.433   7.000 1.00 . A A . 50 HIS HB3  1 1 
       22 32475 1 1 50 HIS HD1  H 79.942 -23.736   7.758 1.00 . A A . 50 HIS HD1  1 1 
       22 32476 1 1 50 HIS HD2  H 81.929 -20.661   9.754 1.00 . A A . 50 HIS HD2  1 1 
       22 32477 1 1 50 HIS HE1  H 80.124 -24.453  10.180 1.00 . A A . 50 HIS HE1  1 1 
       22 32478 1 1 50 HIS N    N 79.028 -21.604   5.534 1.00 . A A . 50 HIS N    1 1 
       22 32479 1 1 50 HIS ND1  N 80.368 -23.196   8.457 1.00 . A A . 50 HIS ND1  1 1 
       22 32480 1 1 50 HIS NE2  N 81.122 -22.582  10.453 1.00 . A A . 50 HIS NE2  1 1 
       22 32481 1 1 50 HIS O    O 80.528 -18.520   6.556 1.00 . A A . 50 HIS O    1 1 
       22 32482 1 1 51 SER C    C 78.591 -16.607   5.567 1.00 . A A . 51 SER C    1 1 
       22 32483 1 1 51 SER CA   C 79.012 -17.627   4.508 1.00 . A A . 51 SER CA   1 1 
       22 32484 1 1 51 SER CB   C 78.056 -17.550   3.317 1.00 . A A . 51 SER CB   1 1 
       22 32485 1 1 51 SER H    H 78.363 -19.666   4.737 1.00 . A A . 51 SER H    1 1 
       22 32486 1 1 51 SER HA   H 80.016 -17.410   4.178 1.00 . A A . 51 SER HA   1 1 
       22 32487 1 1 51 SER HB2  H 77.270 -18.275   3.435 1.00 . A A . 51 SER HB2  1 1 
       22 32488 1 1 51 SER HB3  H 77.624 -16.558   3.269 1.00 . A A . 51 SER HB3  1 1 
       22 32489 1 1 51 SER HG   H 78.567 -17.136   1.486 1.00 . A A . 51 SER HG   1 1 
       22 32490 1 1 51 SER N    N 78.972 -18.996   5.092 1.00 . A A . 51 SER N    1 1 
       22 32491 1 1 51 SER O    O 79.010 -15.467   5.545 1.00 . A A . 51 SER O    1 1 
       22 32492 1 1 51 SER OG   O 78.773 -17.826   2.121 1.00 . A A . 51 SER OG   1 1 
       22 32493 1 1 52 HIS C    C 78.532 -15.468   8.261 1.00 . A A . 52 HIS C    1 1 
       22 32494 1 1 52 HIS CA   C 77.313 -16.057   7.549 1.00 . A A . 52 HIS CA   1 1 
       22 32495 1 1 52 HIS CB   C 76.438 -16.796   8.562 1.00 . A A . 52 HIS CB   1 1 
       22 32496 1 1 52 HIS CD2  C 75.518 -14.892  10.121 1.00 . A A . 52 HIS CD2  1 1 
       22 32497 1 1 52 HIS CE1  C 73.474 -14.855   9.401 1.00 . A A . 52 HIS CE1  1 1 
       22 32498 1 1 52 HIS CG   C 75.425 -15.845   9.138 1.00 . A A . 52 HIS CG   1 1 
       22 32499 1 1 52 HIS H    H 77.433 -17.928   6.492 1.00 . A A . 52 HIS H    1 1 
       22 32500 1 1 52 HIS HA   H 76.743 -15.260   7.096 1.00 . A A . 52 HIS HA   1 1 
       22 32501 1 1 52 HIS HB2  H 75.928 -17.612   8.070 1.00 . A A . 52 HIS HB2  1 1 
       22 32502 1 1 52 HIS HB3  H 77.057 -17.186   9.357 1.00 . A A . 52 HIS HB3  1 1 
       22 32503 1 1 52 HIS HD1  H 73.722 -16.362   7.989 1.00 . A A . 52 HIS HD1  1 1 
       22 32504 1 1 52 HIS HD2  H 76.411 -14.661  10.682 1.00 . A A . 52 HIS HD2  1 1 
       22 32505 1 1 52 HIS HE1  H 72.433 -14.599   9.271 1.00 . A A . 52 HIS HE1  1 1 
       22 32506 1 1 52 HIS N    N 77.762 -17.006   6.492 1.00 . A A . 52 HIS N    1 1 
       22 32507 1 1 52 HIS ND1  N 74.113 -15.803   8.693 1.00 . A A . 52 HIS ND1  1 1 
       22 32508 1 1 52 HIS NE2  N 74.284 -14.268  10.287 1.00 . A A . 52 HIS NE2  1 1 
       22 32509 1 1 52 HIS O    O 78.486 -14.376   8.791 1.00 . A A . 52 HIS O    1 1 
       22 32510 1 1 53 ARG C    C 81.060 -14.195   8.559 1.00 . A A . 53 ARG C    1 1 
       22 32511 1 1 53 ARG CA   C 80.845 -15.658   8.955 1.00 . A A . 53 ARG CA   1 1 
       22 32512 1 1 53 ARG CB   C 82.061 -16.485   8.531 1.00 . A A . 53 ARG CB   1 1 
       22 32513 1 1 53 ARG CD   C 84.495 -16.705   9.055 1.00 . A A . 53 ARG CD   1 1 
       22 32514 1 1 53 ARG CG   C 83.106 -16.466   9.649 1.00 . A A . 53 ARG CG   1 1 
       22 32515 1 1 53 ARG CZ   C 86.010 -17.394  10.813 1.00 . A A . 53 ARG CZ   1 1 
       22 32516 1 1 53 ARG H    H 79.644 -17.060   7.843 1.00 . A A . 53 ARG H    1 1 
       22 32517 1 1 53 ARG HA   H 80.718 -15.726  10.026 1.00 . A A . 53 ARG HA   1 1 
       22 32518 1 1 53 ARG HB2  H 81.754 -17.503   8.341 1.00 . A A . 53 ARG HB2  1 1 
       22 32519 1 1 53 ARG HB3  H 82.488 -16.063   7.634 1.00 . A A . 53 ARG HB3  1 1 
       22 32520 1 1 53 ARG HD2  H 84.396 -17.040   8.032 1.00 . A A . 53 ARG HD2  1 1 
       22 32521 1 1 53 ARG HD3  H 85.060 -15.786   9.080 1.00 . A A . 53 ARG HD3  1 1 
       22 32522 1 1 53 ARG HE   H 85.059 -18.696   9.653 1.00 . A A . 53 ARG HE   1 1 
       22 32523 1 1 53 ARG HG2  H 83.085 -15.505  10.143 1.00 . A A . 53 ARG HG2  1 1 
       22 32524 1 1 53 ARG HG3  H 82.883 -17.244  10.364 1.00 . A A . 53 ARG HG3  1 1 
       22 32525 1 1 53 ARG HH11 H 87.402 -16.657   9.580 1.00 . A A . 53 ARG HH11 1 1 
       22 32526 1 1 53 ARG HH12 H 87.769 -16.555  11.269 1.00 . A A . 53 ARG HH12 1 1 
       22 32527 1 1 53 ARG HH21 H 84.805 -18.049  12.273 1.00 . A A . 53 ARG HH21 1 1 
       22 32528 1 1 53 ARG HH22 H 86.298 -17.342  12.794 1.00 . A A . 53 ARG HH22 1 1 
       22 32529 1 1 53 ARG N    N 79.625 -16.181   8.277 1.00 . A A . 53 ARG N    1 1 
       22 32530 1 1 53 ARG NE   N 85.202 -17.747   9.851 1.00 . A A . 53 ARG NE   1 1 
       22 32531 1 1 53 ARG NH1  N 87.149 -16.824  10.532 1.00 . A A . 53 ARG NH1  1 1 
       22 32532 1 1 53 ARG NH2  N 85.679 -17.612  12.056 1.00 . A A . 53 ARG NH2  1 1 
       22 32533 1 1 53 ARG O    O 81.438 -13.372   9.368 1.00 . A A . 53 ARG O    1 1 
       22 32534 1 1 54 GLY C    C 79.693 -11.917   6.312 1.00 . A A . 54 GLY C    1 1 
       22 32535 1 1 54 GLY CA   C 81.009 -12.458   6.871 1.00 . A A . 54 GLY CA   1 1 
       22 32536 1 1 54 GLY H    H 80.516 -14.546   6.682 1.00 . A A . 54 GLY H    1 1 
       22 32537 1 1 54 GLY HA2  H 81.322 -11.852   7.710 1.00 . A A . 54 GLY HA2  1 1 
       22 32538 1 1 54 GLY HA3  H 81.764 -12.421   6.100 1.00 . A A . 54 GLY HA3  1 1 
       22 32539 1 1 54 GLY N    N 80.821 -13.866   7.318 1.00 . A A . 54 GLY N    1 1 
       22 32540 1 1 54 GLY O    O 79.644 -11.389   5.219 1.00 . A A . 54 GLY O    1 1 
       22 32541 1 1 55 LEU C    C 77.144 -10.078   6.993 1.00 . A A . 55 LEU C    1 1 
       22 32542 1 1 55 LEU CA   C 77.320 -11.529   6.557 1.00 . A A . 55 LEU CA   1 1 
       22 32543 1 1 55 LEU CB   C 76.180 -12.383   7.118 1.00 . A A . 55 LEU CB   1 1 
       22 32544 1 1 55 LEU CD1  C 74.612 -11.231   5.551 1.00 . A A . 55 LEU CD1  1 1 
       22 32545 1 1 55 LEU CD2  C 75.732 -13.354   4.861 1.00 . A A . 55 LEU CD2  1 1 
       22 32546 1 1 55 LEU CG   C 75.119 -12.591   6.037 1.00 . A A . 55 LEU CG   1 1 
       22 32547 1 1 55 LEU H    H 78.679 -12.465   7.927 1.00 . A A . 55 LEU H    1 1 
       22 32548 1 1 55 LEU HA   H 77.318 -11.577   5.489 1.00 . A A . 55 LEU HA   1 1 
       22 32549 1 1 55 LEU HB2  H 76.570 -13.341   7.431 1.00 . A A . 55 LEU HB2  1 1 
       22 32550 1 1 55 LEU HB3  H 75.737 -11.880   7.964 1.00 . A A . 55 LEU HB3  1 1 
       22 32551 1 1 55 LEU HD11 H 75.452 -10.576   5.372 1.00 . A A . 55 LEU HD11 1 1 
       22 32552 1 1 55 LEU HD12 H 74.056 -11.362   4.634 1.00 . A A . 55 LEU HD12 1 1 
       22 32553 1 1 55 LEU HD13 H 73.970 -10.797   6.302 1.00 . A A . 55 LEU HD13 1 1 
       22 32554 1 1 55 LEU HD21 H 76.809 -13.344   4.947 1.00 . A A . 55 LEU HD21 1 1 
       22 32555 1 1 55 LEU HD22 H 75.380 -14.376   4.873 1.00 . A A . 55 LEU HD22 1 1 
       22 32556 1 1 55 LEU HD23 H 75.441 -12.884   3.934 1.00 . A A . 55 LEU HD23 1 1 
       22 32557 1 1 55 LEU HG   H 74.294 -13.156   6.446 1.00 . A A . 55 LEU HG   1 1 
       22 32558 1 1 55 LEU N    N 78.624 -12.040   7.053 1.00 . A A . 55 LEU N    1 1 
       22 32559 1 1 55 LEU O    O 76.043  -9.584   7.134 1.00 . A A . 55 LEU O    1 1 
       22 32560 1 1 56 LEU C    C 78.796  -7.115   6.525 1.00 . A A . 56 LEU C    1 1 
       22 32561 1 1 56 LEU CA   C 78.168  -7.985   7.618 1.00 . A A . 56 LEU CA   1 1 
       22 32562 1 1 56 LEU CB   C 78.940  -7.829   8.923 1.00 . A A . 56 LEU CB   1 1 
       22 32563 1 1 56 LEU CD1  C 79.163  -8.733  11.241 1.00 . A A . 56 LEU CD1  1 1 
       22 32564 1 1 56 LEU CD2  C 76.957  -7.875  10.442 1.00 . A A . 56 LEU CD2  1 1 
       22 32565 1 1 56 LEU CG   C 78.235  -8.611  10.031 1.00 . A A . 56 LEU CG   1 1 
       22 32566 1 1 56 LEU H    H 79.090  -9.815   7.078 1.00 . A A . 56 LEU H    1 1 
       22 32567 1 1 56 LEU HA   H 77.145  -7.700   7.764 1.00 . A A . 56 LEU HA   1 1 
       22 32568 1 1 56 LEU HB2  H 79.944  -8.209   8.795 1.00 . A A . 56 LEU HB2  1 1 
       22 32569 1 1 56 LEU HB3  H 78.983  -6.792   9.188 1.00 . A A . 56 LEU HB3  1 1 
       22 32570 1 1 56 LEU HD11 H 80.098  -8.235  11.030 1.00 . A A . 56 LEU HD11 1 1 
       22 32571 1 1 56 LEU HD12 H 78.697  -8.275  12.101 1.00 . A A . 56 LEU HD12 1 1 
       22 32572 1 1 56 LEU HD13 H 79.349  -9.777  11.447 1.00 . A A . 56 LEU HD13 1 1 
       22 32573 1 1 56 LEU HD21 H 76.437  -7.537   9.558 1.00 . A A . 56 LEU HD21 1 1 
       22 32574 1 1 56 LEU HD22 H 76.320  -8.543  11.001 1.00 . A A . 56 LEU HD22 1 1 
       22 32575 1 1 56 LEU HD23 H 77.214  -7.023  11.054 1.00 . A A . 56 LEU HD23 1 1 
       22 32576 1 1 56 LEU HG   H 77.984  -9.597   9.668 1.00 . A A . 56 LEU HG   1 1 
       22 32577 1 1 56 LEU N    N 78.229  -9.396   7.200 1.00 . A A . 56 LEU N    1 1 
       22 32578 1 1 56 LEU O    O 78.174  -6.814   5.529 1.00 . A A . 56 LEU O    1 1 
       22 32579 1 1 57 MET C    C 79.806  -4.713   5.268 1.00 . A A . 57 MET C    1 1 
       22 32580 1 1 57 MET CA   C 80.703  -5.894   5.662 1.00 . A A . 57 MET CA   1 1 
       22 32581 1 1 57 MET CB   C 80.999  -6.760   4.437 1.00 . A A . 57 MET CB   1 1 
       22 32582 1 1 57 MET CE   C 81.822  -7.982   1.627 1.00 . A A . 57 MET CE   1 1 
       22 32583 1 1 57 MET CG   C 81.692  -5.909   3.376 1.00 . A A . 57 MET CG   1 1 
       22 32584 1 1 57 MET H    H 80.521  -6.990   7.495 1.00 . A A . 57 MET H    1 1 
       22 32585 1 1 57 MET HA   H 81.632  -5.515   6.062 1.00 . A A . 57 MET HA   1 1 
       22 32586 1 1 57 MET HB2  H 81.646  -7.577   4.724 1.00 . A A . 57 MET HB2  1 1 
       22 32587 1 1 57 MET HB3  H 80.077  -7.154   4.039 1.00 . A A . 57 MET HB3  1 1 
       22 32588 1 1 57 MET HE1  H 81.680  -8.511   2.555 1.00 . A A . 57 MET HE1  1 1 
       22 32589 1 1 57 MET HE2  H 81.361  -8.539   0.823 1.00 . A A . 57 MET HE2  1 1 
       22 32590 1 1 57 MET HE3  H 82.881  -7.870   1.435 1.00 . A A . 57 MET HE3  1 1 
       22 32591 1 1 57 MET HG2  H 81.498  -4.865   3.572 1.00 . A A . 57 MET HG2  1 1 
       22 32592 1 1 57 MET HG3  H 82.755  -6.091   3.412 1.00 . A A . 57 MET HG3  1 1 
       22 32593 1 1 57 MET N    N 80.031  -6.726   6.694 1.00 . A A . 57 MET N    1 1 
       22 32594 1 1 57 MET O    O 79.884  -3.648   5.846 1.00 . A A . 57 MET O    1 1 
       22 32595 1 1 57 MET SD   S 81.056  -6.345   1.739 1.00 . A A . 57 MET SD   1 1 
       22 32596 1 1 58 MET C    C 77.332  -3.206   5.081 1.00 . A A . 58 MET C    1 1 
       22 32597 1 1 58 MET CA   C 78.071  -3.767   3.864 1.00 . A A . 58 MET CA   1 1 
       22 32598 1 1 58 MET CB   C 77.056  -4.277   2.837 1.00 . A A . 58 MET CB   1 1 
       22 32599 1 1 58 MET CE   C 75.224  -7.897   2.660 1.00 . A A . 58 MET CE   1 1 
       22 32600 1 1 58 MET CG   C 76.380  -5.543   3.367 1.00 . A A . 58 MET CG   1 1 
       22 32601 1 1 58 MET H    H 78.909  -5.750   3.829 1.00 . A A . 58 MET H    1 1 
       22 32602 1 1 58 MET HA   H 78.669  -2.986   3.418 1.00 . A A . 58 MET HA   1 1 
       22 32603 1 1 58 MET HB2  H 76.310  -3.516   2.663 1.00 . A A . 58 MET HB2  1 1 
       22 32604 1 1 58 MET HB3  H 77.564  -4.503   1.912 1.00 . A A . 58 MET HB3  1 1 
       22 32605 1 1 58 MET HE1  H 75.187  -8.017   3.734 1.00 . A A . 58 MET HE1  1 1 
       22 32606 1 1 58 MET HE2  H 74.329  -7.397   2.326 1.00 . A A . 58 MET HE2  1 1 
       22 32607 1 1 58 MET HE3  H 75.290  -8.866   2.185 1.00 . A A . 58 MET HE3  1 1 
       22 32608 1 1 58 MET HG2  H 76.790  -5.793   4.333 1.00 . A A . 58 MET HG2  1 1 
       22 32609 1 1 58 MET HG3  H 75.318  -5.372   3.460 1.00 . A A . 58 MET HG3  1 1 
       22 32610 1 1 58 MET N    N 78.960  -4.887   4.288 1.00 . A A . 58 MET N    1 1 
       22 32611 1 1 58 MET O    O 77.051  -2.026   5.159 1.00 . A A . 58 MET O    1 1 
       22 32612 1 1 58 MET SD   S 76.674  -6.909   2.215 1.00 . A A . 58 MET SD   1 1 
       22 32613 1 1 59 VAL C    C 77.185  -2.589   8.018 1.00 . A A . 59 VAL C    1 1 
       22 32614 1 1 59 VAL CA   C 76.290  -3.556   7.240 1.00 . A A . 59 VAL CA   1 1 
       22 32615 1 1 59 VAL CB   C 75.931  -4.746   8.131 1.00 . A A . 59 VAL CB   1 1 
       22 32616 1 1 59 VAL CG1  C 75.110  -4.261   9.327 1.00 . A A . 59 VAL CG1  1 1 
       22 32617 1 1 59 VAL CG2  C 75.109  -5.755   7.326 1.00 . A A . 59 VAL CG2  1 1 
       22 32618 1 1 59 VAL H    H 77.244  -4.986   5.952 1.00 . A A . 59 VAL H    1 1 
       22 32619 1 1 59 VAL HA   H 75.388  -3.049   6.937 1.00 . A A . 59 VAL HA   1 1 
       22 32620 1 1 59 VAL HB   H 76.837  -5.217   8.484 1.00 . A A . 59 VAL HB   1 1 
       22 32621 1 1 59 VAL HG11 H 74.485  -3.434   9.022 1.00 . A A . 59 VAL HG11 1 1 
       22 32622 1 1 59 VAL HG12 H 74.489  -5.066   9.689 1.00 . A A . 59 VAL HG12 1 1 
       22 32623 1 1 59 VAL HG13 H 75.776  -3.938  10.113 1.00 . A A . 59 VAL HG13 1 1 
       22 32624 1 1 59 VAL HG21 H 75.586  -5.928   6.372 1.00 . A A . 59 VAL HG21 1 1 
       22 32625 1 1 59 VAL HG22 H 75.046  -6.685   7.872 1.00 . A A . 59 VAL HG22 1 1 
       22 32626 1 1 59 VAL HG23 H 74.115  -5.363   7.166 1.00 . A A . 59 VAL HG23 1 1 
       22 32627 1 1 59 VAL N    N 77.011  -4.041   6.032 1.00 . A A . 59 VAL N    1 1 
       22 32628 1 1 59 VAL O    O 76.730  -1.598   8.552 1.00 . A A . 59 VAL O    1 1 
       22 32629 1 1 60 GLY C    C 79.566  -0.661   8.059 1.00 . A A . 60 GLY C    1 1 
       22 32630 1 1 60 GLY CA   C 79.386  -1.970   8.830 1.00 . A A . 60 GLY CA   1 1 
       22 32631 1 1 60 GLY H    H 78.805  -3.677   7.648 1.00 . A A . 60 GLY H    1 1 
       22 32632 1 1 60 GLY HA2  H 78.974  -1.760   9.807 1.00 . A A . 60 GLY HA2  1 1 
       22 32633 1 1 60 GLY HA3  H 80.345  -2.454   8.940 1.00 . A A . 60 GLY HA3  1 1 
       22 32634 1 1 60 GLY N    N 78.459  -2.871   8.086 1.00 . A A . 60 GLY N    1 1 
       22 32635 1 1 60 GLY O    O 80.232   0.249   8.512 1.00 . A A . 60 GLY O    1 1 
       22 32636 1 1 61 GLN C    C 77.994   1.653   6.450 1.00 . A A . 61 GLN C    1 1 
       22 32637 1 1 61 GLN CA   C 79.121   0.690   6.100 1.00 . A A . 61 GLN CA   1 1 
       22 32638 1 1 61 GLN CB   C 79.055   0.353   4.618 1.00 . A A . 61 GLN CB   1 1 
       22 32639 1 1 61 GLN CD   C 80.552  -0.164   2.686 1.00 . A A . 61 GLN CD   1 1 
       22 32640 1 1 61 GLN CG   C 80.396   0.674   3.956 1.00 . A A . 61 GLN CG   1 1 
       22 32641 1 1 61 GLN H    H 78.453  -1.297   6.546 1.00 . A A . 61 GLN H    1 1 
       22 32642 1 1 61 GLN HA   H 80.060   1.145   6.331 1.00 . A A . 61 GLN HA   1 1 
       22 32643 1 1 61 GLN HB2  H 78.833  -0.697   4.504 1.00 . A A . 61 GLN HB2  1 1 
       22 32644 1 1 61 GLN HB3  H 78.276   0.939   4.156 1.00 . A A . 61 GLN HB3  1 1 
       22 32645 1 1 61 GLN HE21 H 82.348  -0.848   3.188 1.00 . A A . 61 GLN HE21 1 1 
       22 32646 1 1 61 GLN HE22 H 81.751  -1.404   1.699 1.00 . A A . 61 GLN HE22 1 1 
       22 32647 1 1 61 GLN HG2  H 80.430   1.724   3.702 1.00 . A A . 61 GLN HG2  1 1 
       22 32648 1 1 61 GLN HG3  H 81.200   0.442   4.639 1.00 . A A . 61 GLN HG3  1 1 
       22 32649 1 1 61 GLN N    N 78.981  -0.557   6.896 1.00 . A A . 61 GLN N    1 1 
       22 32650 1 1 61 GLN NE2  N 81.641  -0.864   2.510 1.00 . A A . 61 GLN NE2  1 1 
       22 32651 1 1 61 GLN O    O 77.663   2.551   5.702 1.00 . A A . 61 GLN O    1 1 
       22 32652 1 1 61 GLN OE1  O 79.676  -0.184   1.845 1.00 . A A . 61 GLN OE1  1 1 
       22 32653 1 1 62 ARG C    C 76.296   2.434   9.551 1.00 . A A . 62 ARG C    1 1 
       22 32654 1 1 62 ARG CA   C 76.300   2.350   8.028 1.00 . A A . 62 ARG CA   1 1 
       22 32655 1 1 62 ARG CB   C 74.966   1.778   7.543 1.00 . A A . 62 ARG CB   1 1 
       22 32656 1 1 62 ARG CD   C 73.149   1.997   5.830 1.00 . A A . 62 ARG CD   1 1 
       22 32657 1 1 62 ARG CG   C 74.488   2.561   6.317 1.00 . A A . 62 ARG CG   1 1 
       22 32658 1 1 62 ARG CZ   C 72.095   0.113   6.931 1.00 . A A . 62 ARG CZ   1 1 
       22 32659 1 1 62 ARG H    H 77.716   0.732   8.151 1.00 . A A . 62 ARG H    1 1 
       22 32660 1 1 62 ARG HA   H 76.439   3.333   7.618 1.00 . A A . 62 ARG HA   1 1 
       22 32661 1 1 62 ARG HB2  H 75.093   0.738   7.280 1.00 . A A . 62 ARG HB2  1 1 
       22 32662 1 1 62 ARG HB3  H 74.231   1.862   8.330 1.00 . A A . 62 ARG HB3  1 1 
       22 32663 1 1 62 ARG HD2  H 72.340   2.528   6.307 1.00 . A A . 62 ARG HD2  1 1 
       22 32664 1 1 62 ARG HD3  H 73.075   2.120   4.758 1.00 . A A . 62 ARG HD3  1 1 
       22 32665 1 1 62 ARG HE   H 73.731  -0.077   5.823 1.00 . A A . 62 ARG HE   1 1 
       22 32666 1 1 62 ARG HG2  H 74.364   3.601   6.582 1.00 . A A . 62 ARG HG2  1 1 
       22 32667 1 1 62 ARG HG3  H 75.220   2.475   5.528 1.00 . A A . 62 ARG HG3  1 1 
       22 32668 1 1 62 ARG HH11 H 72.057   1.750   8.082 1.00 . A A . 62 ARG HH11 1 1 
       22 32669 1 1 62 ARG HH12 H 70.914   0.517   8.496 1.00 . A A . 62 ARG HH12 1 1 
       22 32670 1 1 62 ARG HH21 H 71.908  -1.627   5.958 1.00 . A A . 62 ARG HH21 1 1 
       22 32671 1 1 62 ARG HH22 H 70.829  -1.395   7.293 1.00 . A A . 62 ARG HH22 1 1 
       22 32672 1 1 62 ARG N    N 77.413   1.464   7.586 1.00 . A A . 62 ARG N    1 1 
       22 32673 1 1 62 ARG NE   N 73.062   0.548   6.170 1.00 . A A . 62 ARG NE   1 1 
       22 32674 1 1 62 ARG NH1  N 71.655   0.851   7.913 1.00 . A A . 62 ARG NH1  1 1 
       22 32675 1 1 62 ARG NH2  N 71.570  -1.061   6.710 1.00 . A A . 62 ARG NH2  1 1 
       22 32676 1 1 62 ARG O    O 76.562   3.468  10.131 1.00 . A A . 62 ARG O    1 1 
       22 32677 1 1 63 ARG C    C 77.361   1.684  12.226 1.00 . A A . 63 ARG C    1 1 
       22 32678 1 1 63 ARG CA   C 75.970   1.347  11.686 1.00 . A A . 63 ARG CA   1 1 
       22 32679 1 1 63 ARG CB   C 75.555  -0.039  12.186 1.00 . A A . 63 ARG CB   1 1 
       22 32680 1 1 63 ARG CD   C 73.635  -1.379  13.058 1.00 . A A . 63 ARG CD   1 1 
       22 32681 1 1 63 ARG CG   C 74.153   0.037  12.795 1.00 . A A . 63 ARG CG   1 1 
       22 32682 1 1 63 ARG CZ   C 75.055  -3.322  13.332 1.00 . A A . 63 ARG CZ   1 1 
       22 32683 1 1 63 ARG H    H 75.787   0.537   9.702 1.00 . A A . 63 ARG H    1 1 
       22 32684 1 1 63 ARG HA   H 75.261   2.080  12.033 1.00 . A A . 63 ARG HA   1 1 
       22 32685 1 1 63 ARG HB2  H 75.552  -0.734  11.359 1.00 . A A . 63 ARG HB2  1 1 
       22 32686 1 1 63 ARG HB3  H 76.253  -0.375  12.937 1.00 . A A . 63 ARG HB3  1 1 
       22 32687 1 1 63 ARG HD2  H 72.737  -1.328  13.658 1.00 . A A . 63 ARG HD2  1 1 
       22 32688 1 1 63 ARG HD3  H 73.414  -1.862  12.118 1.00 . A A . 63 ARG HD3  1 1 
       22 32689 1 1 63 ARG HE   H 75.072  -1.800  14.607 1.00 . A A . 63 ARG HE   1 1 
       22 32690 1 1 63 ARG HG2  H 74.194   0.585  13.725 1.00 . A A . 63 ARG HG2  1 1 
       22 32691 1 1 63 ARG HG3  H 73.489   0.539  12.108 1.00 . A A . 63 ARG HG3  1 1 
       22 32692 1 1 63 ARG HH11 H 73.264  -4.178  13.584 1.00 . A A . 63 ARG HH11 1 1 
       22 32693 1 1 63 ARG HH12 H 74.498  -5.202  12.929 1.00 . A A . 63 ARG HH12 1 1 
       22 32694 1 1 63 ARG HH21 H 76.936  -2.736  12.972 1.00 . A A . 63 ARG HH21 1 1 
       22 32695 1 1 63 ARG HH22 H 76.577  -4.386  12.581 1.00 . A A . 63 ARG HH22 1 1 
       22 32696 1 1 63 ARG N    N 75.996   1.350  10.198 1.00 . A A . 63 ARG N    1 1 
       22 32697 1 1 63 ARG NE   N 74.675  -2.160  13.786 1.00 . A A . 63 ARG NE   1 1 
       22 32698 1 1 63 ARG NH1  N 74.206  -4.311  13.277 1.00 . A A . 63 ARG NH1  1 1 
       22 32699 1 1 63 ARG NH2  N 76.285  -3.495  12.930 1.00 . A A . 63 ARG NH2  1 1 
       22 32700 1 1 63 ARG O    O 77.533   1.957  13.397 1.00 . A A . 63 ARG O    1 1 
       22 32701 1 1 64 ARG C    C 80.437   2.879  10.835 1.00 . A A . 64 ARG C    1 1 
       22 32702 1 1 64 ARG CA   C 79.732   1.979  11.853 1.00 . A A . 64 ARG CA   1 1 
       22 32703 1 1 64 ARG CB   C 80.525   0.683  12.026 1.00 . A A . 64 ARG CB   1 1 
       22 32704 1 1 64 ARG CD   C 81.423  -0.803  13.822 1.00 . A A . 64 ARG CD   1 1 
       22 32705 1 1 64 ARG CG   C 80.260   0.102  13.416 1.00 . A A . 64 ARG CG   1 1 
       22 32706 1 1 64 ARG CZ   C 81.718  -2.910  14.981 1.00 . A A . 64 ARG CZ   1 1 
       22 32707 1 1 64 ARG H    H 78.207   1.439  10.450 1.00 . A A . 64 ARG H    1 1 
       22 32708 1 1 64 ARG HA   H 79.669   2.488  12.796 1.00 . A A . 64 ARG HA   1 1 
       22 32709 1 1 64 ARG HB2  H 80.218  -0.030  11.273 1.00 . A A . 64 ARG HB2  1 1 
       22 32710 1 1 64 ARG HB3  H 81.579   0.888  11.918 1.00 . A A . 64 ARG HB3  1 1 
       22 32711 1 1 64 ARG HD2  H 81.939  -1.146  12.938 1.00 . A A . 64 ARG HD2  1 1 
       22 32712 1 1 64 ARG HD3  H 82.110  -0.250  14.446 1.00 . A A . 64 ARG HD3  1 1 
       22 32713 1 1 64 ARG HE   H 79.943  -2.045  14.774 1.00 . A A . 64 ARG HE   1 1 
       22 32714 1 1 64 ARG HG2  H 80.164   0.908  14.130 1.00 . A A . 64 ARG HG2  1 1 
       22 32715 1 1 64 ARG HG3  H 79.348  -0.475  13.398 1.00 . A A . 64 ARG HG3  1 1 
       22 32716 1 1 64 ARG HH11 H 82.381  -3.335  13.141 1.00 . A A . 64 ARG HH11 1 1 
       22 32717 1 1 64 ARG HH12 H 83.073  -4.272  14.422 1.00 . A A . 64 ARG HH12 1 1 
       22 32718 1 1 64 ARG HH21 H 81.244  -2.703  16.915 1.00 . A A . 64 ARG HH21 1 1 
       22 32719 1 1 64 ARG HH22 H 82.430  -3.914  16.560 1.00 . A A . 64 ARG HH22 1 1 
       22 32720 1 1 64 ARG N    N 78.359   1.663  11.384 1.00 . A A . 64 ARG N    1 1 
       22 32721 1 1 64 ARG NE   N 80.900  -1.976  14.578 1.00 . A A . 64 ARG NE   1 1 
       22 32722 1 1 64 ARG NH1  N 82.448  -3.556  14.114 1.00 . A A . 64 ARG NH1  1 1 
       22 32723 1 1 64 ARG NH2  N 81.804  -3.199  16.251 1.00 . A A . 64 ARG NH2  1 1 
       22 32724 1 1 64 ARG O    O 81.603   3.190  10.974 1.00 . A A . 64 ARG O    1 1 
       22 32725 1 1 65 LEU C    C 80.826   5.485   9.455 1.00 . A A . 65 LEU C    1 1 
       22 32726 1 1 65 LEU CA   C 80.384   4.180   8.794 1.00 . A A . 65 LEU CA   1 1 
       22 32727 1 1 65 LEU CB   C 79.382   4.487   7.679 1.00 . A A . 65 LEU CB   1 1 
       22 32728 1 1 65 LEU CD1  C 80.866   3.715   5.822 1.00 . A A . 65 LEU CD1  1 1 
       22 32729 1 1 65 LEU CD2  C 79.141   5.470   5.396 1.00 . A A . 65 LEU CD2  1 1 
       22 32730 1 1 65 LEU CG   C 80.135   4.919   6.420 1.00 . A A . 65 LEU CG   1 1 
       22 32731 1 1 65 LEU H    H 78.806   3.042   9.714 1.00 . A A . 65 LEU H    1 1 
       22 32732 1 1 65 LEU HA   H 81.241   3.678   8.379 1.00 . A A . 65 LEU HA   1 1 
       22 32733 1 1 65 LEU HB2  H 78.798   3.603   7.465 1.00 . A A . 65 LEU HB2  1 1 
       22 32734 1 1 65 LEU HB3  H 78.725   5.284   7.994 1.00 . A A . 65 LEU HB3  1 1 
       22 32735 1 1 65 LEU HD11 H 80.168   2.902   5.687 1.00 . A A . 65 LEU HD11 1 1 
       22 32736 1 1 65 LEU HD12 H 81.288   3.989   4.866 1.00 . A A . 65 LEU HD12 1 1 
       22 32737 1 1 65 LEU HD13 H 81.655   3.405   6.489 1.00 . A A . 65 LEU HD13 1 1 
       22 32738 1 1 65 LEU HD21 H 78.371   6.029   5.906 1.00 . A A . 65 LEU HD21 1 1 
       22 32739 1 1 65 LEU HD22 H 79.658   6.119   4.704 1.00 . A A . 65 LEU HD22 1 1 
       22 32740 1 1 65 LEU HD23 H 78.692   4.652   4.853 1.00 . A A . 65 LEU HD23 1 1 
       22 32741 1 1 65 LEU HG   H 80.854   5.684   6.676 1.00 . A A . 65 LEU HG   1 1 
       22 32742 1 1 65 LEU N    N 79.744   3.301   9.812 1.00 . A A . 65 LEU N    1 1 
       22 32743 1 1 65 LEU O    O 81.632   6.222   8.925 1.00 . A A . 65 LEU O    1 1 
       22 32744 1 1 66 LEU C    C 82.198   7.078  11.513 1.00 . A A . 66 LEU C    1 1 
       22 32745 1 1 66 LEU CA   C 80.678   7.033  11.315 1.00 . A A . 66 LEU CA   1 1 
       22 32746 1 1 66 LEU CB   C 79.982   7.071  12.680 1.00 . A A . 66 LEU CB   1 1 
       22 32747 1 1 66 LEU CD1  C 79.204   9.330  13.411 1.00 . A A . 66 LEU CD1  1 1 
       22 32748 1 1 66 LEU CD2  C 80.722   7.995  14.878 1.00 . A A . 66 LEU CD2  1 1 
       22 32749 1 1 66 LEU CG   C 80.375   8.346  13.428 1.00 . A A . 66 LEU CG   1 1 
       22 32750 1 1 66 LEU H    H 79.648   5.169  11.017 1.00 . A A . 66 LEU H    1 1 
       22 32751 1 1 66 LEU HA   H 80.364   7.880  10.727 1.00 . A A . 66 LEU HA   1 1 
       22 32752 1 1 66 LEU HB2  H 78.910   7.054  12.535 1.00 . A A . 66 LEU HB2  1 1 
       22 32753 1 1 66 LEU HB3  H 80.280   6.210  13.259 1.00 . A A . 66 LEU HB3  1 1 
       22 32754 1 1 66 LEU HD11 H 78.764   9.349  12.426 1.00 . A A . 66 LEU HD11 1 1 
       22 32755 1 1 66 LEU HD12 H 78.462   9.020  14.132 1.00 . A A . 66 LEU HD12 1 1 
       22 32756 1 1 66 LEU HD13 H 79.560  10.318  13.665 1.00 . A A . 66 LEU HD13 1 1 
       22 32757 1 1 66 LEU HD21 H 81.102   6.986  14.923 1.00 . A A . 66 LEU HD21 1 1 
       22 32758 1 1 66 LEU HD22 H 81.475   8.680  15.243 1.00 . A A . 66 LEU HD22 1 1 
       22 32759 1 1 66 LEU HD23 H 79.836   8.075  15.490 1.00 . A A . 66 LEU HD23 1 1 
       22 32760 1 1 66 LEU HG   H 81.231   8.797  12.951 1.00 . A A . 66 LEU HG   1 1 
       22 32761 1 1 66 LEU N    N 80.298   5.776  10.612 1.00 . A A . 66 LEU N    1 1 
       22 32762 1 1 66 LEU O    O 82.776   8.125  11.721 1.00 . A A . 66 LEU O    1 1 
       22 32763 1 1 67 ARG C    C 85.023   5.822  10.292 1.00 . A A . 67 ARG C    1 1 
       22 32764 1 1 67 ARG CA   C 84.321   5.932  11.648 1.00 . A A . 67 ARG CA   1 1 
       22 32765 1 1 67 ARG CB   C 84.709   4.738  12.522 1.00 . A A . 67 ARG CB   1 1 
       22 32766 1 1 67 ARG CD   C 86.482   4.343  14.237 1.00 . A A . 67 ARG CD   1 1 
       22 32767 1 1 67 ARG CG   C 85.310   5.240  13.836 1.00 . A A . 67 ARG CG   1 1 
       22 32768 1 1 67 ARG CZ   C 86.785   2.581  15.873 1.00 . A A . 67 ARG CZ   1 1 
       22 32769 1 1 67 ARG H    H 82.374   5.120  11.294 1.00 . A A . 67 ARG H    1 1 
       22 32770 1 1 67 ARG HA   H 84.622   6.841  12.134 1.00 . A A . 67 ARG HA   1 1 
       22 32771 1 1 67 ARG HB2  H 83.830   4.144  12.730 1.00 . A A . 67 ARG HB2  1 1 
       22 32772 1 1 67 ARG HB3  H 85.437   4.132  12.002 1.00 . A A . 67 ARG HB3  1 1 
       22 32773 1 1 67 ARG HD2  H 86.963   3.959  13.349 1.00 . A A . 67 ARG HD2  1 1 
       22 32774 1 1 67 ARG HD3  H 87.193   4.916  14.813 1.00 . A A . 67 ARG HD3  1 1 
       22 32775 1 1 67 ARG HE   H 85.040   2.931  14.991 1.00 . A A . 67 ARG HE   1 1 
       22 32776 1 1 67 ARG HG2  H 85.660   6.255  13.707 1.00 . A A . 67 ARG HG2  1 1 
       22 32777 1 1 67 ARG HG3  H 84.558   5.214  14.610 1.00 . A A . 67 ARG HG3  1 1 
       22 32778 1 1 67 ARG HH11 H 88.211   2.309  14.494 1.00 . A A . 67 ARG HH11 1 1 
       22 32779 1 1 67 ARG HH12 H 88.560   1.675  16.067 1.00 . A A . 67 ARG HH12 1 1 
       22 32780 1 1 67 ARG HH21 H 85.548   2.706  17.442 1.00 . A A . 67 ARG HH21 1 1 
       22 32781 1 1 67 ARG HH22 H 87.053   1.900  17.736 1.00 . A A . 67 ARG HH22 1 1 
       22 32782 1 1 67 ARG N    N 82.849   5.950  11.458 1.00 . A A . 67 ARG N    1 1 
       22 32783 1 1 67 ARG NE   N 85.978   3.207  15.060 1.00 . A A . 67 ARG NE   1 1 
       22 32784 1 1 67 ARG NH1  N 87.942   2.155  15.444 1.00 . A A . 67 ARG NH1  1 1 
       22 32785 1 1 67 ARG NH2  N 86.435   2.380  17.114 1.00 . A A . 67 ARG NH2  1 1 
       22 32786 1 1 67 ARG O    O 86.083   5.240  10.183 1.00 . A A . 67 ARG O    1 1 
       22 32787 1 1 68 TYR C    C 84.662   7.440   7.028 1.00 . A A . 68 TYR C    1 1 
       22 32788 1 1 68 TYR CA   C 85.098   6.276   7.925 1.00 . A A . 68 TYR CA   1 1 
       22 32789 1 1 68 TYR CB   C 84.711   4.953   7.262 1.00 . A A . 68 TYR CB   1 1 
       22 32790 1 1 68 TYR CD1  C 86.149   4.770   5.199 1.00 . A A . 68 TYR CD1  1 1 
       22 32791 1 1 68 TYR CD2  C 86.765   3.494   7.167 1.00 . A A . 68 TYR CD2  1 1 
       22 32792 1 1 68 TYR CE1  C 87.254   4.251   4.516 1.00 . A A . 68 TYR CE1  1 1 
       22 32793 1 1 68 TYR CE2  C 87.870   2.974   6.483 1.00 . A A . 68 TYR CE2  1 1 
       22 32794 1 1 68 TYR CG   C 85.904   4.392   6.525 1.00 . A A . 68 TYR CG   1 1 
       22 32795 1 1 68 TYR CZ   C 88.115   3.352   5.157 1.00 . A A . 68 TYR CZ   1 1 
       22 32796 1 1 68 TYR H    H 83.594   6.830   9.357 1.00 . A A . 68 TYR H    1 1 
       22 32797 1 1 68 TYR HA   H 86.163   6.309   8.056 1.00 . A A . 68 TYR HA   1 1 
       22 32798 1 1 68 TYR HB2  H 84.393   4.250   8.018 1.00 . A A . 68 TYR HB2  1 1 
       22 32799 1 1 68 TYR HB3  H 83.905   5.120   6.564 1.00 . A A . 68 TYR HB3  1 1 
       22 32800 1 1 68 TYR HD1  H 85.485   5.463   4.704 1.00 . A A . 68 TYR HD1  1 1 
       22 32801 1 1 68 TYR HD2  H 86.576   3.203   8.189 1.00 . A A . 68 TYR HD2  1 1 
       22 32802 1 1 68 TYR HE1  H 87.443   4.542   3.493 1.00 . A A . 68 TYR HE1  1 1 
       22 32803 1 1 68 TYR HE2  H 88.535   2.282   6.979 1.00 . A A . 68 TYR HE2  1 1 
       22 32804 1 1 68 TYR HH   H 88.883   2.380   3.705 1.00 . A A . 68 TYR HH   1 1 
       22 32805 1 1 68 TYR N    N 84.446   6.368   9.258 1.00 . A A . 68 TYR N    1 1 
       22 32806 1 1 68 TYR O    O 85.469   8.250   6.614 1.00 . A A . 68 TYR O    1 1 
       22 32807 1 1 68 TYR OH   O 89.205   2.841   4.484 1.00 . A A . 68 TYR OH   1 1 
       22 32808 1 1 69 LEU C    C 82.742   9.912   6.615 1.00 . A A . 69 LEU C    1 1 
       22 32809 1 1 69 LEU CA   C 82.931   8.620   5.817 1.00 . A A . 69 LEU CA   1 1 
       22 32810 1 1 69 LEU CB   C 81.602   8.220   5.176 1.00 . A A . 69 LEU CB   1 1 
       22 32811 1 1 69 LEU CD1  C 81.716   8.095   2.685 1.00 . A A . 69 LEU CD1  1 1 
       22 32812 1 1 69 LEU CD2  C 79.956   9.483   3.786 1.00 . A A . 69 LEU CD2  1 1 
       22 32813 1 1 69 LEU CG   C 81.407   9.002   3.876 1.00 . A A . 69 LEU CG   1 1 
       22 32814 1 1 69 LEU H    H 82.769   6.855   7.027 1.00 . A A . 69 LEU H    1 1 
       22 32815 1 1 69 LEU HA   H 83.663   8.785   5.046 1.00 . A A . 69 LEU HA   1 1 
       22 32816 1 1 69 LEU HB2  H 81.610   7.161   4.963 1.00 . A A . 69 LEU HB2  1 1 
       22 32817 1 1 69 LEU HB3  H 80.793   8.446   5.855 1.00 . A A . 69 LEU HB3  1 1 
       22 32818 1 1 69 LEU HD11 H 81.592   7.062   2.975 1.00 . A A . 69 LEU HD11 1 1 
       22 32819 1 1 69 LEU HD12 H 81.042   8.323   1.873 1.00 . A A . 69 LEU HD12 1 1 
       22 32820 1 1 69 LEU HD13 H 82.735   8.258   2.363 1.00 . A A . 69 LEU HD13 1 1 
       22 32821 1 1 69 LEU HD21 H 79.290   8.657   3.982 1.00 . A A . 69 LEU HD21 1 1 
       22 32822 1 1 69 LEU HD22 H 79.790  10.261   4.517 1.00 . A A . 69 LEU HD22 1 1 
       22 32823 1 1 69 LEU HD23 H 79.767   9.873   2.797 1.00 . A A . 69 LEU HD23 1 1 
       22 32824 1 1 69 LEU HG   H 82.073   9.852   3.865 1.00 . A A . 69 LEU HG   1 1 
       22 32825 1 1 69 LEU N    N 83.401   7.522   6.704 1.00 . A A . 69 LEU N    1 1 
       22 32826 1 1 69 LEU O    O 83.370  10.916   6.343 1.00 . A A . 69 LEU O    1 1 
       22 32827 1 1 70 GLN C    C 82.971  11.694   8.890 1.00 . A A . 70 GLN C    1 1 
       22 32828 1 1 70 GLN CA   C 81.638  11.142   8.380 1.00 . A A . 70 GLN CA   1 1 
       22 32829 1 1 70 GLN CB   C 80.722  10.824   9.569 1.00 . A A . 70 GLN CB   1 1 
       22 32830 1 1 70 GLN CD   C 82.203  11.215  11.545 1.00 . A A . 70 GLN CD   1 1 
       22 32831 1 1 70 GLN CG   C 81.523  10.149  10.684 1.00 . A A . 70 GLN CG   1 1 
       22 32832 1 1 70 GLN H    H 81.365   9.089   7.785 1.00 . A A . 70 GLN H    1 1 
       22 32833 1 1 70 GLN HA   H 81.163  11.877   7.751 1.00 . A A . 70 GLN HA   1 1 
       22 32834 1 1 70 GLN HB2  H 80.289  11.740   9.944 1.00 . A A . 70 GLN HB2  1 1 
       22 32835 1 1 70 GLN HB3  H 79.934  10.161   9.246 1.00 . A A . 70 GLN HB3  1 1 
       22 32836 1 1 70 GLN HE21 H 80.555  12.302  11.752 1.00 . A A . 70 GLN HE21 1 1 
       22 32837 1 1 70 GLN HE22 H 81.931  12.916  12.531 1.00 . A A . 70 GLN HE22 1 1 
       22 32838 1 1 70 GLN HG2  H 80.856   9.563  11.299 1.00 . A A . 70 GLN HG2  1 1 
       22 32839 1 1 70 GLN HG3  H 82.272   9.508  10.250 1.00 . A A . 70 GLN HG3  1 1 
       22 32840 1 1 70 GLN N    N 81.872   9.903   7.586 1.00 . A A . 70 GLN N    1 1 
       22 32841 1 1 70 GLN NE2  N 81.505  12.229  11.978 1.00 . A A . 70 GLN NE2  1 1 
       22 32842 1 1 70 GLN O    O 83.161  12.889   9.000 1.00 . A A . 70 GLN O    1 1 
       22 32843 1 1 70 GLN OE1  O 83.381  11.124  11.827 1.00 . A A . 70 GLN OE1  1 1 
       22 32844 1 1 71 ARG C    C 86.042  11.869   8.589 1.00 . A A . 71 ARG C    1 1 
       22 32845 1 1 71 ARG CA   C 85.205  11.290   9.733 1.00 . A A . 71 ARG CA   1 1 
       22 32846 1 1 71 ARG CB   C 85.949  10.116  10.375 1.00 . A A . 71 ARG CB   1 1 
       22 32847 1 1 71 ARG CD   C 87.769   9.150   8.962 1.00 . A A . 71 ARG CD   1 1 
       22 32848 1 1 71 ARG CG   C 86.280   9.072   9.309 1.00 . A A . 71 ARG CG   1 1 
       22 32849 1 1 71 ARG CZ   C 89.366   7.487   8.223 1.00 . A A . 71 ARG CZ   1 1 
       22 32850 1 1 71 ARG H    H 83.706   9.876   9.125 1.00 . A A . 71 ARG H    1 1 
       22 32851 1 1 71 ARG HA   H 85.041  12.055  10.474 1.00 . A A . 71 ARG HA   1 1 
       22 32852 1 1 71 ARG HB2  H 86.863  10.474  10.826 1.00 . A A . 71 ARG HB2  1 1 
       22 32853 1 1 71 ARG HB3  H 85.325   9.668  11.133 1.00 . A A . 71 ARG HB3  1 1 
       22 32854 1 1 71 ARG HD2  H 87.959  10.050   8.395 1.00 . A A . 71 ARG HD2  1 1 
       22 32855 1 1 71 ARG HD3  H 88.350   9.169   9.873 1.00 . A A . 71 ARG HD3  1 1 
       22 32856 1 1 71 ARG HE   H 87.495   7.537   7.562 1.00 . A A . 71 ARG HE   1 1 
       22 32857 1 1 71 ARG HG2  H 86.049   8.087   9.687 1.00 . A A . 71 ARG HG2  1 1 
       22 32858 1 1 71 ARG HG3  H 85.696   9.265   8.424 1.00 . A A . 71 ARG HG3  1 1 
       22 32859 1 1 71 ARG HH11 H 89.414   7.498  10.225 1.00 . A A . 71 ARG HH11 1 1 
       22 32860 1 1 71 ARG HH12 H 90.849   6.924   9.444 1.00 . A A . 71 ARG HH12 1 1 
       22 32861 1 1 71 ARG HH21 H 89.602   7.366   6.239 1.00 . A A . 71 ARG HH21 1 1 
       22 32862 1 1 71 ARG HH22 H 90.956   6.848   7.188 1.00 . A A . 71 ARG HH22 1 1 
       22 32863 1 1 71 ARG N    N 83.888  10.829   9.214 1.00 . A A . 71 ARG N    1 1 
       22 32864 1 1 71 ARG NE   N 88.154   7.962   8.151 1.00 . A A . 71 ARG NE   1 1 
       22 32865 1 1 71 ARG NH1  N 89.920   7.287   9.388 1.00 . A A . 71 ARG NH1  1 1 
       22 32866 1 1 71 ARG NH2  N 90.026   7.212   7.132 1.00 . A A . 71 ARG NH2  1 1 
       22 32867 1 1 71 ARG O    O 86.828  12.775   8.782 1.00 . A A . 71 ARG O    1 1 
       22 32868 1 1 72 GLU C    C 85.884  13.017   5.583 1.00 . A A . 72 GLU C    1 1 
       22 32869 1 1 72 GLU CA   C 86.660  11.890   6.250 1.00 . A A . 72 GLU CA   1 1 
       22 32870 1 1 72 GLU CB   C 86.900  10.778   5.242 1.00 . A A . 72 GLU CB   1 1 
       22 32871 1 1 72 GLU CD   C 88.687   9.135   4.654 1.00 . A A . 72 GLU CD   1 1 
       22 32872 1 1 72 GLU CG   C 87.924   9.794   5.805 1.00 . A A . 72 GLU CG   1 1 
       22 32873 1 1 72 GLU H    H 85.241  10.637   7.258 1.00 . A A . 72 GLU H    1 1 
       22 32874 1 1 72 GLU HA   H 87.592  12.267   6.610 1.00 . A A . 72 GLU HA   1 1 
       22 32875 1 1 72 GLU HB2  H 85.968  10.266   5.053 1.00 . A A . 72 GLU HB2  1 1 
       22 32876 1 1 72 GLU HB3  H 87.272  11.204   4.324 1.00 . A A . 72 GLU HB3  1 1 
       22 32877 1 1 72 GLU HG2  H 88.616  10.324   6.443 1.00 . A A . 72 GLU HG2  1 1 
       22 32878 1 1 72 GLU HG3  H 87.414   9.035   6.378 1.00 . A A . 72 GLU HG3  1 1 
       22 32879 1 1 72 GLU N    N 85.878  11.360   7.398 1.00 . A A . 72 GLU N    1 1 
       22 32880 1 1 72 GLU O    O 86.131  13.389   4.453 1.00 . A A . 72 GLU O    1 1 
       22 32881 1 1 72 GLU OE1  O 88.040   8.639   3.747 1.00 . A A . 72 GLU OE1  1 1 
       22 32882 1 1 72 GLU OE2  O 89.906   9.138   4.699 1.00 . A A . 72 GLU OE2  1 1 
       22 32883 1 1 73 ASP C    C 82.826  14.754   6.574 1.00 . A A . 73 ASP C    1 1 
       22 32884 1 1 73 ASP CA   C 84.109  14.651   5.745 1.00 . A A . 73 ASP CA   1 1 
       22 32885 1 1 73 ASP CB   C 83.749  14.347   4.289 1.00 . A A . 73 ASP CB   1 1 
       22 32886 1 1 73 ASP CG   C 84.497  15.310   3.365 1.00 . A A . 73 ASP CG   1 1 
       22 32887 1 1 73 ASP H    H 84.786  13.206   7.184 1.00 . A A . 73 ASP H    1 1 
       22 32888 1 1 73 ASP HA   H 84.656  15.580   5.794 1.00 . A A . 73 ASP HA   1 1 
       22 32889 1 1 73 ASP HB2  H 84.029  13.331   4.054 1.00 . A A . 73 ASP HB2  1 1 
       22 32890 1 1 73 ASP HB3  H 82.686  14.469   4.149 1.00 . A A . 73 ASP HB3  1 1 
       22 32891 1 1 73 ASP N    N 84.944  13.546   6.288 1.00 . A A . 73 ASP N    1 1 
       22 32892 1 1 73 ASP O    O 81.992  13.872   6.524 1.00 . A A . 73 ASP O    1 1 
       22 32893 1 1 73 ASP OD1  O 85.641  15.614   3.659 1.00 . A A . 73 ASP OD1  1 1 
       22 32894 1 1 73 ASP OD2  O 83.912  15.727   2.378 1.00 . A A . 73 ASP OD2  1 1 
       22 32895 1 1 74 PRO C    C 80.335  16.456   7.286 1.00 . A A . 74 PRO C    1 1 
       22 32896 1 1 74 PRO CA   C 81.517  16.056   8.161 1.00 . A A . 74 PRO CA   1 1 
       22 32897 1 1 74 PRO CB   C 81.948  17.194   9.090 1.00 . A A . 74 PRO CB   1 1 
       22 32898 1 1 74 PRO CD   C 83.704  16.908   7.374 1.00 . A A . 74 PRO CD   1 1 
       22 32899 1 1 74 PRO CG   C 83.114  17.917   8.377 1.00 . A A . 74 PRO CG   1 1 
       22 32900 1 1 74 PRO HA   H 81.285  15.175   8.731 1.00 . A A . 74 PRO HA   1 1 
       22 32901 1 1 74 PRO HB2  H 81.122  17.876   9.246 1.00 . A A . 74 PRO HB2  1 1 
       22 32902 1 1 74 PRO HB3  H 82.288  16.797  10.032 1.00 . A A . 74 PRO HB3  1 1 
       22 32903 1 1 74 PRO HD2  H 83.827  17.367   6.403 1.00 . A A . 74 PRO HD2  1 1 
       22 32904 1 1 74 PRO HD3  H 84.645  16.522   7.734 1.00 . A A . 74 PRO HD3  1 1 
       22 32905 1 1 74 PRO HG2  H 82.743  18.790   7.855 1.00 . A A . 74 PRO HG2  1 1 
       22 32906 1 1 74 PRO HG3  H 83.867  18.204   9.092 1.00 . A A . 74 PRO HG3  1 1 
       22 32907 1 1 74 PRO N    N 82.699  15.826   7.316 1.00 . A A . 74 PRO N    1 1 
       22 32908 1 1 74 PRO O    O 79.194  16.174   7.591 1.00 . A A . 74 PRO O    1 1 
       22 32909 1 1 75 GLU C    C 79.012  16.213   4.571 1.00 . A A . 75 GLU C    1 1 
       22 32910 1 1 75 GLU CA   C 79.509  17.477   5.264 1.00 . A A . 75 GLU CA   1 1 
       22 32911 1 1 75 GLU CB   C 80.025  18.474   4.224 1.00 . A A . 75 GLU CB   1 1 
       22 32912 1 1 75 GLU CD   C 79.046  20.122   2.622 1.00 . A A . 75 GLU CD   1 1 
       22 32913 1 1 75 GLU CG   C 78.959  18.689   3.149 1.00 . A A . 75 GLU CG   1 1 
       22 32914 1 1 75 GLU H    H 81.534  17.280   5.949 1.00 . A A . 75 GLU H    1 1 
       22 32915 1 1 75 GLU HA   H 78.704  17.919   5.833 1.00 . A A . 75 GLU HA   1 1 
       22 32916 1 1 75 GLU HB2  H 80.246  19.415   4.707 1.00 . A A . 75 GLU HB2  1 1 
       22 32917 1 1 75 GLU HB3  H 80.922  18.085   3.767 1.00 . A A . 75 GLU HB3  1 1 
       22 32918 1 1 75 GLU HG2  H 79.121  17.994   2.338 1.00 . A A . 75 GLU HG2  1 1 
       22 32919 1 1 75 GLU HG3  H 77.980  18.523   3.574 1.00 . A A . 75 GLU HG3  1 1 
       22 32920 1 1 75 GLU N    N 80.607  17.087   6.182 1.00 . A A . 75 GLU N    1 1 
       22 32921 1 1 75 GLU O    O 77.905  16.148   4.079 1.00 . A A . 75 GLU O    1 1 
       22 32922 1 1 75 GLU OE1  O 79.364  21.003   3.404 1.00 . A A . 75 GLU OE1  1 1 
       22 32923 1 1 75 GLU OE2  O 78.794  20.315   1.444 1.00 . A A . 75 GLU OE2  1 1 
       22 32924 1 1 76 ARG C    C 78.548  13.167   4.931 1.00 . A A . 76 ARG C    1 1 
       22 32925 1 1 76 ARG CA   C 79.415  13.921   3.927 1.00 . A A . 76 ARG CA   1 1 
       22 32926 1 1 76 ARG CB   C 80.651  13.088   3.579 1.00 . A A . 76 ARG CB   1 1 
       22 32927 1 1 76 ARG CD   C 80.286  13.790   1.209 1.00 . A A . 76 ARG CD   1 1 
       22 32928 1 1 76 ARG CG   C 81.321  13.663   2.329 1.00 . A A . 76 ARG CG   1 1 
       22 32929 1 1 76 ARG CZ   C 80.561  14.917  -0.917 1.00 . A A . 76 ARG CZ   1 1 
       22 32930 1 1 76 ARG H    H 80.709  15.267   4.967 1.00 . A A . 76 ARG H    1 1 
       22 32931 1 1 76 ARG HA   H 78.850  14.127   3.035 1.00 . A A . 76 ARG HA   1 1 
       22 32932 1 1 76 ARG HB2  H 81.347  13.116   4.406 1.00 . A A . 76 ARG HB2  1 1 
       22 32933 1 1 76 ARG HB3  H 80.357  12.067   3.392 1.00 . A A . 76 ARG HB3  1 1 
       22 32934 1 1 76 ARG HD2  H 79.698  12.886   1.157 1.00 . A A . 76 ARG HD2  1 1 
       22 32935 1 1 76 ARG HD3  H 79.639  14.630   1.412 1.00 . A A . 76 ARG HD3  1 1 
       22 32936 1 1 76 ARG HE   H 81.768  13.459  -0.319 1.00 . A A . 76 ARG HE   1 1 
       22 32937 1 1 76 ARG HG2  H 81.729  14.637   2.555 1.00 . A A . 76 ARG HG2  1 1 
       22 32938 1 1 76 ARG HG3  H 82.114  13.003   2.010 1.00 . A A . 76 ARG HG3  1 1 
       22 32939 1 1 76 ARG HH11 H 81.641  16.387  -0.093 1.00 . A A . 76 ARG HH11 1 1 
       22 32940 1 1 76 ARG HH12 H 80.661  16.846  -1.446 1.00 . A A . 76 ARG HH12 1 1 
       22 32941 1 1 76 ARG HH21 H 79.381  13.661  -1.936 1.00 . A A . 76 ARG HH21 1 1 
       22 32942 1 1 76 ARG HH22 H 79.381  15.301  -2.489 1.00 . A A . 76 ARG HH22 1 1 
       22 32943 1 1 76 ARG N    N 79.830  15.195   4.553 1.00 . A A . 76 ARG N    1 1 
       22 32944 1 1 76 ARG NE   N 80.987  14.004  -0.088 1.00 . A A . 76 ARG NE   1 1 
       22 32945 1 1 76 ARG NH1  N 80.987  16.146  -0.811 1.00 . A A . 76 ARG NH1  1 1 
       22 32946 1 1 76 ARG NH2  N 79.708  14.602  -1.854 1.00 . A A . 76 ARG NH2  1 1 
       22 32947 1 1 76 ARG O    O 77.748  12.325   4.575 1.00 . A A . 76 ARG O    1 1 
       22 32948 1 1 77 TYR C    C 76.580  13.575   7.424 1.00 . A A . 77 TYR C    1 1 
       22 32949 1 1 77 TYR CA   C 77.882  12.805   7.232 1.00 . A A . 77 TYR CA   1 1 
       22 32950 1 1 77 TYR CB   C 78.630  12.786   8.559 1.00 . A A . 77 TYR CB   1 1 
       22 32951 1 1 77 TYR CD1  C 77.656  10.495   8.962 1.00 . A A . 77 TYR CD1  1 1 
       22 32952 1 1 77 TYR CD2  C 77.755  12.066  10.807 1.00 . A A . 77 TYR CD2  1 1 
       22 32953 1 1 77 TYR CE1  C 77.072   9.542   9.805 1.00 . A A . 77 TYR CE1  1 1 
       22 32954 1 1 77 TYR CE2  C 77.172  11.113  11.650 1.00 . A A . 77 TYR CE2  1 1 
       22 32955 1 1 77 TYR CG   C 77.998  11.757   9.466 1.00 . A A . 77 TYR CG   1 1 
       22 32956 1 1 77 TYR CZ   C 76.830   9.850  11.149 1.00 . A A . 77 TYR CZ   1 1 
       22 32957 1 1 77 TYR H    H 79.340  14.164   6.453 1.00 . A A . 77 TYR H    1 1 
       22 32958 1 1 77 TYR HA   H 77.680  11.800   6.919 1.00 . A A . 77 TYR HA   1 1 
       22 32959 1 1 77 TYR HB2  H 79.661  12.536   8.388 1.00 . A A . 77 TYR HB2  1 1 
       22 32960 1 1 77 TYR HB3  H 78.566  13.758   9.022 1.00 . A A . 77 TYR HB3  1 1 
       22 32961 1 1 77 TYR HD1  H 77.841  10.258   7.924 1.00 . A A . 77 TYR HD1  1 1 
       22 32962 1 1 77 TYR HD2  H 78.017  13.041  11.191 1.00 . A A . 77 TYR HD2  1 1 
       22 32963 1 1 77 TYR HE1  H 76.810   8.568   9.418 1.00 . A A . 77 TYR HE1  1 1 
       22 32964 1 1 77 TYR HE2  H 76.985  11.349  12.687 1.00 . A A . 77 TYR HE2  1 1 
       22 32965 1 1 77 TYR HH   H 76.514   8.040  11.667 1.00 . A A . 77 TYR HH   1 1 
       22 32966 1 1 77 TYR N    N 78.697  13.480   6.193 1.00 . A A . 77 TYR N    1 1 
       22 32967 1 1 77 TYR O    O 76.105  13.748   8.530 1.00 . A A . 77 TYR O    1 1 
       22 32968 1 1 77 TYR OH   O 76.255   8.910  11.980 1.00 . A A . 77 TYR OH   1 1 
       22 32969 1 1 78 ARG C    C 74.084  14.960   5.116 1.00 . A A . 78 ARG C    1 1 
       22 32970 1 1 78 ARG CA   C 74.749  14.830   6.487 1.00 . A A . 78 ARG CA   1 1 
       22 32971 1 1 78 ARG CB   C 75.072  16.225   7.035 1.00 . A A . 78 ARG CB   1 1 
       22 32972 1 1 78 ARG CD   C 75.752  17.707   5.142 1.00 . A A . 78 ARG CD   1 1 
       22 32973 1 1 78 ARG CG   C 76.260  16.813   6.276 1.00 . A A . 78 ARG CG   1 1 
       22 32974 1 1 78 ARG CZ   C 75.763  20.079   4.652 1.00 . A A . 78 ARG CZ   1 1 
       22 32975 1 1 78 ARG H    H 76.411  13.911   5.490 1.00 . A A . 78 ARG H    1 1 
       22 32976 1 1 78 ARG HA   H 74.084  14.322   7.161 1.00 . A A . 78 ARG HA   1 1 
       22 32977 1 1 78 ARG HB2  H 74.214  16.869   6.911 1.00 . A A . 78 ARG HB2  1 1 
       22 32978 1 1 78 ARG HB3  H 75.321  16.152   8.082 1.00 . A A . 78 ARG HB3  1 1 
       22 32979 1 1 78 ARG HD2  H 76.344  17.537   4.256 1.00 . A A . 78 ARG HD2  1 1 
       22 32980 1 1 78 ARG HD3  H 74.718  17.472   4.936 1.00 . A A . 78 ARG HD3  1 1 
       22 32981 1 1 78 ARG HE   H 76.012  19.368   6.489 1.00 . A A . 78 ARG HE   1 1 
       22 32982 1 1 78 ARG HG2  H 76.865  17.399   6.953 1.00 . A A . 78 ARG HG2  1 1 
       22 32983 1 1 78 ARG HG3  H 76.855  16.014   5.863 1.00 . A A . 78 ARG HG3  1 1 
       22 32984 1 1 78 ARG HH11 H 73.810  19.777   4.331 1.00 . A A . 78 ARG HH11 1 1 
       22 32985 1 1 78 ARG HH12 H 74.536  21.039   3.394 1.00 . A A . 78 ARG HH12 1 1 
       22 32986 1 1 78 ARG HH21 H 77.693  20.602   4.764 1.00 . A A . 78 ARG HH21 1 1 
       22 32987 1 1 78 ARG HH22 H 76.735  21.506   3.640 1.00 . A A . 78 ARG HH22 1 1 
       22 32988 1 1 78 ARG N    N 76.008  14.053   6.363 1.00 . A A . 78 ARG N    1 1 
       22 32989 1 1 78 ARG NE   N 75.863  19.136   5.549 1.00 . A A . 78 ARG NE   1 1 
       22 32990 1 1 78 ARG NH1  N 74.613  20.317   4.081 1.00 . A A . 78 ARG NH1  1 1 
       22 32991 1 1 78 ARG NH2  N 76.812  20.784   4.326 1.00 . A A . 78 ARG NH2  1 1 
       22 32992 1 1 78 ARG O    O 73.343  15.888   4.864 1.00 . A A . 78 ARG O    1 1 
       22 32993 1 1 79 ALA C    C 73.142  12.772   2.493 1.00 . A A . 79 ALA C    1 1 
       22 32994 1 1 79 ALA CA   C 73.714  14.123   2.886 1.00 . A A . 79 ALA CA   1 1 
       22 32995 1 1 79 ALA CB   C 74.758  14.565   1.864 1.00 . A A . 79 ALA CB   1 1 
       22 32996 1 1 79 ALA H    H 74.931  13.300   4.442 1.00 . A A . 79 ALA H    1 1 
       22 32997 1 1 79 ALA HA   H 72.924  14.828   2.922 1.00 . A A . 79 ALA HA   1 1 
       22 32998 1 1 79 ALA HB1  H 75.348  15.371   2.277 1.00 . A A . 79 ALA HB1  1 1 
       22 32999 1 1 79 ALA HB2  H 75.405  13.732   1.628 1.00 . A A . 79 ALA HB2  1 1 
       22 33000 1 1 79 ALA HB3  H 74.263  14.903   0.966 1.00 . A A . 79 ALA HB3  1 1 
       22 33001 1 1 79 ALA N    N 74.337  14.039   4.228 1.00 . A A . 79 ALA N    1 1 
       22 33002 1 1 79 ALA O    O 71.943  12.594   2.399 1.00 . A A . 79 ALA O    1 1 
       22 33003 1 1 80 LEU C    C 72.968   9.765   3.162 1.00 . A A . 80 LEU C    1 1 
       22 33004 1 1 80 LEU CA   C 73.480  10.465   1.906 1.00 . A A . 80 LEU CA   1 1 
       22 33005 1 1 80 LEU CB   C 74.606   9.643   1.278 1.00 . A A . 80 LEU CB   1 1 
       22 33006 1 1 80 LEU CD1  C 76.123   8.291   2.726 1.00 . A A . 80 LEU CD1  1 1 
       22 33007 1 1 80 LEU CD2  C 77.035  10.202   1.399 1.00 . A A . 80 LEU CD2  1 1 
       22 33008 1 1 80 LEU CG   C 75.829   9.693   2.190 1.00 . A A . 80 LEU CG   1 1 
       22 33009 1 1 80 LEU H    H 74.943  11.976   2.370 1.00 . A A . 80 LEU H    1 1 
       22 33010 1 1 80 LEU HA   H 72.669  10.568   1.203 1.00 . A A . 80 LEU HA   1 1 
       22 33011 1 1 80 LEU HB2  H 74.283   8.619   1.160 1.00 . A A . 80 LEU HB2  1 1 
       22 33012 1 1 80 LEU HB3  H 74.860  10.057   0.314 1.00 . A A . 80 LEU HB3  1 1 
       22 33013 1 1 80 LEU HD11 H 75.262   7.658   2.572 1.00 . A A . 80 LEU HD11 1 1 
       22 33014 1 1 80 LEU HD12 H 76.973   7.877   2.204 1.00 . A A . 80 LEU HD12 1 1 
       22 33015 1 1 80 LEU HD13 H 76.343   8.348   3.782 1.00 . A A . 80 LEU HD13 1 1 
       22 33016 1 1 80 LEU HD21 H 76.727  10.453   0.394 1.00 . A A . 80 LEU HD21 1 1 
       22 33017 1 1 80 LEU HD22 H 77.439  11.079   1.882 1.00 . A A . 80 LEU HD22 1 1 
       22 33018 1 1 80 LEU HD23 H 77.791   9.431   1.361 1.00 . A A . 80 LEU HD23 1 1 
       22 33019 1 1 80 LEU HG   H 75.627  10.360   3.015 1.00 . A A . 80 LEU HG   1 1 
       22 33020 1 1 80 LEU N    N 73.984  11.812   2.277 1.00 . A A . 80 LEU N    1 1 
       22 33021 1 1 80 LEU O    O 72.580   8.614   3.129 1.00 . A A . 80 LEU O    1 1 
       22 33022 1 1 81 ILE C    C 70.915   9.950   5.502 1.00 . A A . 81 ILE C    1 1 
       22 33023 1 1 81 ILE CA   C 72.439   9.833   5.515 1.00 . A A . 81 ILE CA   1 1 
       22 33024 1 1 81 ILE CB   C 73.056  10.533   6.753 1.00 . A A . 81 ILE CB   1 1 
       22 33025 1 1 81 ILE CD1  C 71.059  10.490   8.247 1.00 . A A . 81 ILE CD1  1 1 
       22 33026 1 1 81 ILE CG1  C 72.017  11.399   7.478 1.00 . A A . 81 ILE CG1  1 1 
       22 33027 1 1 81 ILE CG2  C 74.234  11.415   6.336 1.00 . A A . 81 ILE CG2  1 1 
       22 33028 1 1 81 ILE H    H 73.244  11.385   4.283 1.00 . A A . 81 ILE H    1 1 
       22 33029 1 1 81 ILE HA   H 72.712   8.793   5.520 1.00 . A A . 81 ILE HA   1 1 
       22 33030 1 1 81 ILE HB   H 73.419   9.779   7.426 1.00 . A A . 81 ILE HB   1 1 
       22 33031 1 1 81 ILE HD11 H 71.108   9.490   7.840 1.00 . A A . 81 ILE HD11 1 1 
       22 33032 1 1 81 ILE HD12 H 71.342  10.467   9.288 1.00 . A A . 81 ILE HD12 1 1 
       22 33033 1 1 81 ILE HD13 H 70.052  10.866   8.154 1.00 . A A . 81 ILE HD13 1 1 
       22 33034 1 1 81 ILE HG12 H 72.519  12.063   8.167 1.00 . A A . 81 ILE HG12 1 1 
       22 33035 1 1 81 ILE HG13 H 71.461  11.977   6.756 1.00 . A A . 81 ILE HG13 1 1 
       22 33036 1 1 81 ILE HG21 H 74.853  10.878   5.632 1.00 . A A . 81 ILE HG21 1 1 
       22 33037 1 1 81 ILE HG22 H 73.862  12.317   5.875 1.00 . A A . 81 ILE HG22 1 1 
       22 33038 1 1 81 ILE HG23 H 74.818  11.670   7.208 1.00 . A A . 81 ILE HG23 1 1 
       22 33039 1 1 81 ILE N    N 72.944  10.456   4.272 1.00 . A A . 81 ILE N    1 1 
       22 33040 1 1 81 ILE O    O 70.204   9.070   5.944 1.00 . A A . 81 ILE O    1 1 
       22 33041 1 1 82 GLU C    C 68.435  10.690   3.578 1.00 . A A . 82 GLU C    1 1 
       22 33042 1 1 82 GLU CA   C 68.952  11.230   4.914 1.00 . A A . 82 GLU CA   1 1 
       22 33043 1 1 82 GLU CB   C 68.626  12.721   5.026 1.00 . A A . 82 GLU CB   1 1 
       22 33044 1 1 82 GLU CD   C 67.780  14.516   6.546 1.00 . A A . 82 GLU CD   1 1 
       22 33045 1 1 82 GLU CG   C 68.149  13.035   6.446 1.00 . A A . 82 GLU CG   1 1 
       22 33046 1 1 82 GLU H    H 71.014  11.722   4.631 1.00 . A A . 82 GLU H    1 1 
       22 33047 1 1 82 GLU HA   H 68.487  10.698   5.724 1.00 . A A . 82 GLU HA   1 1 
       22 33048 1 1 82 GLU HB2  H 69.513  13.300   4.807 1.00 . A A . 82 GLU HB2  1 1 
       22 33049 1 1 82 GLU HB3  H 67.847  12.974   4.323 1.00 . A A . 82 GLU HB3  1 1 
       22 33050 1 1 82 GLU HG2  H 67.283  12.430   6.675 1.00 . A A . 82 GLU HG2  1 1 
       22 33051 1 1 82 GLU HG3  H 68.939  12.813   7.148 1.00 . A A . 82 GLU HG3  1 1 
       22 33052 1 1 82 GLU N    N 70.418  11.036   4.982 1.00 . A A . 82 GLU N    1 1 
       22 33053 1 1 82 GLU O    O 67.278  10.342   3.446 1.00 . A A . 82 GLU O    1 1 
       22 33054 1 1 82 GLU OE1  O 68.652  15.339   6.322 1.00 . A A . 82 GLU OE1  1 1 
       22 33055 1 1 82 GLU OE2  O 66.634  14.800   6.846 1.00 . A A . 82 GLU OE2  1 1 
       22 33056 1 1 83 LYS C    C 68.901   8.570   1.271 1.00 . A A . 83 LYS C    1 1 
       22 33057 1 1 83 LYS CA   C 68.836  10.099   1.266 1.00 . A A . 83 LYS CA   1 1 
       22 33058 1 1 83 LYS CB   C 69.749  10.646   0.167 1.00 . A A . 83 LYS CB   1 1 
       22 33059 1 1 83 LYS CD   C 71.058  12.707  -0.363 1.00 . A A . 83 LYS CD   1 1 
       22 33060 1 1 83 LYS CE   C 70.760  13.619  -1.554 1.00 . A A . 83 LYS CE   1 1 
       22 33061 1 1 83 LYS CG   C 69.745  12.175   0.214 1.00 . A A . 83 LYS CG   1 1 
       22 33062 1 1 83 LYS H    H 70.211  10.900   2.704 1.00 . A A . 83 LYS H    1 1 
       22 33063 1 1 83 LYS HA   H 67.825  10.418   1.086 1.00 . A A . 83 LYS HA   1 1 
       22 33064 1 1 83 LYS HB2  H 70.754  10.282   0.320 1.00 . A A . 83 LYS HB2  1 1 
       22 33065 1 1 83 LYS HB3  H 69.389  10.316  -0.797 1.00 . A A . 83 LYS HB3  1 1 
       22 33066 1 1 83 LYS HD2  H 71.584  13.267   0.397 1.00 . A A . 83 LYS HD2  1 1 
       22 33067 1 1 83 LYS HD3  H 71.670  11.879  -0.689 1.00 . A A . 83 LYS HD3  1 1 
       22 33068 1 1 83 LYS HE2  H 70.341  13.034  -2.359 1.00 . A A . 83 LYS HE2  1 1 
       22 33069 1 1 83 LYS HE3  H 70.054  14.381  -1.257 1.00 . A A . 83 LYS HE3  1 1 
       22 33070 1 1 83 LYS HG2  H 68.916  12.550  -0.368 1.00 . A A . 83 LYS HG2  1 1 
       22 33071 1 1 83 LYS HG3  H 69.644  12.503   1.238 1.00 . A A . 83 LYS HG3  1 1 
       22 33072 1 1 83 LYS HZ1  H 72.831  13.836  -1.522 1.00 . A A . 83 LYS HZ1  1 1 
       22 33073 1 1 83 LYS HZ2  H 72.130  14.124  -3.040 1.00 . A A . 83 LYS HZ2  1 1 
       22 33074 1 1 83 LYS HZ3  H 71.987  15.283  -1.806 1.00 . A A . 83 LYS HZ3  1 1 
       22 33075 1 1 83 LYS N    N 69.283  10.616   2.585 1.00 . A A . 83 LYS N    1 1 
       22 33076 1 1 83 LYS NZ   N 72.023  14.264  -2.016 1.00 . A A . 83 LYS NZ   1 1 
       22 33077 1 1 83 LYS O    O 68.417   7.915   0.369 1.00 . A A . 83 LYS O    1 1 
       22 33078 1 1 84 LEU C    C 69.107   6.028   3.709 1.00 . A A . 84 LEU C    1 1 
       22 33079 1 1 84 LEU CA   C 69.600   6.520   2.348 1.00 . A A . 84 LEU CA   1 1 
       22 33080 1 1 84 LEU CB   C 71.059   6.106   2.156 1.00 . A A . 84 LEU CB   1 1 
       22 33081 1 1 84 LEU CD1  C 73.094   6.632   0.807 1.00 . A A . 84 LEU CD1  1 1 
       22 33082 1 1 84 LEU CD2  C 71.048   5.737  -0.313 1.00 . A A . 84 LEU CD2  1 1 
       22 33083 1 1 84 LEU CG   C 71.565   6.635   0.813 1.00 . A A . 84 LEU CG   1 1 
       22 33084 1 1 84 LEU H    H 69.880   8.540   2.991 1.00 . A A . 84 LEU H    1 1 
       22 33085 1 1 84 LEU HA   H 69.000   6.091   1.573 1.00 . A A . 84 LEU HA   1 1 
       22 33086 1 1 84 LEU HB2  H 71.658   6.519   2.955 1.00 . A A . 84 LEU HB2  1 1 
       22 33087 1 1 84 LEU HB3  H 71.134   5.029   2.168 1.00 . A A . 84 LEU HB3  1 1 
       22 33088 1 1 84 LEU HD11 H 73.459   6.911   1.784 1.00 . A A . 84 LEU HD11 1 1 
       22 33089 1 1 84 LEU HD12 H 73.451   5.644   0.559 1.00 . A A . 84 LEU HD12 1 1 
       22 33090 1 1 84 LEU HD13 H 73.453   7.339   0.073 1.00 . A A . 84 LEU HD13 1 1 
       22 33091 1 1 84 LEU HD21 H 70.720   4.795   0.099 1.00 . A A . 84 LEU HD21 1 1 
       22 33092 1 1 84 LEU HD22 H 70.220   6.222  -0.809 1.00 . A A . 84 LEU HD22 1 1 
       22 33093 1 1 84 LEU HD23 H 71.841   5.563  -1.026 1.00 . A A . 84 LEU HD23 1 1 
       22 33094 1 1 84 LEU HG   H 71.205   7.643   0.668 1.00 . A A . 84 LEU HG   1 1 
       22 33095 1 1 84 LEU N    N 69.497   7.998   2.281 1.00 . A A . 84 LEU N    1 1 
       22 33096 1 1 84 LEU O    O 68.037   5.465   3.829 1.00 . A A . 84 LEU O    1 1 
       22 33097 1 1 85 GLY C    C 70.723   5.431   6.902 1.00 . A A . 85 GLY C    1 1 
       22 33098 1 1 85 GLY CA   C 69.475   5.776   6.091 1.00 . A A . 85 GLY CA   1 1 
       22 33099 1 1 85 GLY H    H 70.745   6.685   4.608 1.00 . A A . 85 GLY H    1 1 
       22 33100 1 1 85 GLY HA2  H 68.926   6.565   6.586 1.00 . A A . 85 GLY HA2  1 1 
       22 33101 1 1 85 GLY HA3  H 68.851   4.901   6.004 1.00 . A A . 85 GLY HA3  1 1 
       22 33102 1 1 85 GLY N    N 69.885   6.232   4.733 1.00 . A A . 85 GLY N    1 1 
       22 33103 1 1 85 GLY O    O 71.106   4.283   7.014 1.00 . A A . 85 GLY O    1 1 
       22 33104 1 1 86 ILE C    C 72.246   5.885   9.683 1.00 . A A . 86 ILE C    1 1 
       22 33105 1 1 86 ILE CA   C 72.598   6.178   8.221 1.00 . A A . 86 ILE CA   1 1 
       22 33106 1 1 86 ILE CB   C 73.428   7.453   8.099 1.00 . A A . 86 ILE CB   1 1 
       22 33107 1 1 86 ILE CD1  C 75.413   6.691   9.388 1.00 . A A . 86 ILE CD1  1 1 
       22 33108 1 1 86 ILE CG1  C 74.891   7.089   8.009 1.00 . A A . 86 ILE CG1  1 1 
       22 33109 1 1 86 ILE CG2  C 73.181   8.386   9.285 1.00 . A A . 86 ILE CG2  1 1 
       22 33110 1 1 86 ILE H    H 71.082   7.335   7.330 1.00 . A A . 86 ILE H    1 1 
       22 33111 1 1 86 ILE HA   H 73.138   5.354   7.799 1.00 . A A . 86 ILE HA   1 1 
       22 33112 1 1 86 ILE HB   H 73.139   7.963   7.193 1.00 . A A . 86 ILE HB   1 1 
       22 33113 1 1 86 ILE HD11 H 74.847   5.849   9.759 1.00 . A A . 86 ILE HD11 1 1 
       22 33114 1 1 86 ILE HD12 H 76.456   6.420   9.314 1.00 . A A . 86 ILE HD12 1 1 
       22 33115 1 1 86 ILE HD13 H 75.305   7.524  10.067 1.00 . A A . 86 ILE HD13 1 1 
       22 33116 1 1 86 ILE HG12 H 74.998   6.261   7.324 1.00 . A A . 86 ILE HG12 1 1 
       22 33117 1 1 86 ILE HG13 H 75.439   7.939   7.642 1.00 . A A . 86 ILE HG13 1 1 
       22 33118 1 1 86 ILE HG21 H 73.391   7.862  10.204 1.00 . A A . 86 ILE HG21 1 1 
       22 33119 1 1 86 ILE HG22 H 73.822   9.249   9.203 1.00 . A A . 86 ILE HG22 1 1 
       22 33120 1 1 86 ILE HG23 H 72.147   8.703   9.279 1.00 . A A . 86 ILE HG23 1 1 
       22 33121 1 1 86 ILE N    N 71.377   6.419   7.448 1.00 . A A . 86 ILE N    1 1 
       22 33122 1 1 86 ILE O    O 72.779   4.979  10.293 1.00 . A A . 86 ILE O    1 1 
       22 33123 1 1 87 ARG C    C 70.485   4.988  11.831 1.00 . A A . 87 ARG C    1 1 
       22 33124 1 1 87 ARG CA   C 70.957   6.417  11.659 1.00 . A A . 87 ARG CA   1 1 
       22 33125 1 1 87 ARG CB   C 69.827   7.370  12.016 1.00 . A A . 87 ARG CB   1 1 
       22 33126 1 1 87 ARG CD   C 70.318   9.653  12.906 1.00 . A A . 87 ARG CD   1 1 
       22 33127 1 1 87 ARG CG   C 70.221   8.799  11.641 1.00 . A A . 87 ARG CG   1 1 
       22 33128 1 1 87 ARG CZ   C 68.055  10.314  13.460 1.00 . A A . 87 ARG CZ   1 1 
       22 33129 1 1 87 ARG H    H 70.935   7.367   9.733 1.00 . A A . 87 ARG H    1 1 
       22 33130 1 1 87 ARG HA   H 71.791   6.584  12.284 1.00 . A A . 87 ARG HA   1 1 
       22 33131 1 1 87 ARG HB2  H 68.940   7.082  11.469 1.00 . A A . 87 ARG HB2  1 1 
       22 33132 1 1 87 ARG HB3  H 69.632   7.318  13.073 1.00 . A A . 87 ARG HB3  1 1 
       22 33133 1 1 87 ARG HD2  H 71.155   9.319  13.502 1.00 . A A . 87 ARG HD2  1 1 
       22 33134 1 1 87 ARG HD3  H 70.462  10.688  12.633 1.00 . A A . 87 ARG HD3  1 1 
       22 33135 1 1 87 ARG HE   H 68.990   8.831  14.390 1.00 . A A . 87 ARG HE   1 1 
       22 33136 1 1 87 ARG HG2  H 71.177   8.788  11.138 1.00 . A A . 87 ARG HG2  1 1 
       22 33137 1 1 87 ARG HG3  H 69.473   9.218  10.983 1.00 . A A . 87 ARG HG3  1 1 
       22 33138 1 1 87 ARG HH11 H 69.193  11.954  13.297 1.00 . A A . 87 ARG HH11 1 1 
       22 33139 1 1 87 ARG HH12 H 67.491  12.199  13.085 1.00 . A A . 87 ARG HH12 1 1 
       22 33140 1 1 87 ARG HH21 H 66.681   8.861  13.565 1.00 . A A . 87 ARG HH21 1 1 
       22 33141 1 1 87 ARG HH22 H 66.070  10.447  13.236 1.00 . A A . 87 ARG HH22 1 1 
       22 33142 1 1 87 ARG N    N 71.352   6.645  10.244 1.00 . A A . 87 ARG N    1 1 
       22 33143 1 1 87 ARG NE   N 69.060   9.518  13.695 1.00 . A A . 87 ARG NE   1 1 
       22 33144 1 1 87 ARG NH1  N 68.262  11.588  13.265 1.00 . A A . 87 ARG NH1  1 1 
       22 33145 1 1 87 ARG NH2  N 66.840   9.837  13.417 1.00 . A A . 87 ARG NH2  1 1 
       22 33146 1 1 87 ARG O    O 70.468   4.435  12.913 1.00 . A A . 87 ARG O    1 1 
       22 33147 1 1 88 GLY C    C 69.055   2.625   9.411 1.00 . A A . 88 GLY C    1 1 
       22 33148 1 1 88 GLY CA   C 69.616   2.997  10.784 1.00 . A A . 88 GLY CA   1 1 
       22 33149 1 1 88 GLY H    H 70.144   4.905   9.928 1.00 . A A . 88 GLY H    1 1 
       22 33150 1 1 88 GLY HA2  H 70.435   2.336  11.032 1.00 . A A . 88 GLY HA2  1 1 
       22 33151 1 1 88 GLY HA3  H 68.837   2.900  11.525 1.00 . A A . 88 GLY HA3  1 1 
       22 33152 1 1 88 GLY N    N 70.105   4.405  10.760 1.00 . A A . 88 GLY N    1 1 
       22 33153 1 1 88 GLY O    O 69.842   2.493   8.488 1.00 . A A . 88 GLY O    1 1 
       22 33154 1 1 88 GLY OXT  O 67.848   2.479   9.305 1.00 . A A . 88 GLY OXT  1 1 
       23 33155 1 1  1 PRO C    C 68.878  -3.514 -14.643 1.00 . A A .  1 PRO C    1 1 
       23 33156 1 1  1 PRO CA   C 68.529  -4.945 -14.238 1.00 . A A .  1 PRO CA   1 1 
       23 33157 1 1  1 PRO CB   C 69.194  -5.285 -12.904 1.00 . A A .  1 PRO CB   1 1 
       23 33158 1 1  1 PRO CD   C 70.009  -6.836 -14.627 1.00 . A A .  1 PRO CD   1 1 
       23 33159 1 1  1 PRO CG   C 70.121  -6.468 -13.148 1.00 . A A .  1 PRO CG   1 1 
       23 33160 1 1  1 PRO H2   H 69.516  -5.373 -16.028 1.00 . A A .  1 PRO H2   1 1 
       23 33161 1 1  1 PRO H3   H 68.242  -6.441 -15.669 1.00 . A A .  1 PRO H3   1 1 
       23 33162 1 1  1 PRO HA   H 67.464  -5.043 -14.145 1.00 . A A .  1 PRO HA   1 1 
       23 33163 1 1  1 PRO HB2  H 69.761  -4.436 -12.549 1.00 . A A .  1 PRO HB2  1 1 
       23 33164 1 1  1 PRO HB3  H 68.444  -5.556 -12.178 1.00 . A A .  1 PRO HB3  1 1 
       23 33165 1 1  1 PRO HD2  H 70.976  -6.741 -15.099 1.00 . A A .  1 PRO HD2  1 1 
       23 33166 1 1  1 PRO HD3  H 69.654  -7.852 -14.724 1.00 . A A .  1 PRO HD3  1 1 
       23 33167 1 1  1 PRO HG2  H 71.139  -6.191 -12.910 1.00 . A A .  1 PRO HG2  1 1 
       23 33168 1 1  1 PRO HG3  H 69.816  -7.306 -12.542 1.00 . A A .  1 PRO HG3  1 1 
       23 33169 1 1  1 PRO N    N 69.038  -5.901 -15.271 1.00 . A A .  1 PRO N    1 1 
       23 33170 1 1  1 PRO O    O 68.061  -2.788 -15.171 1.00 . A A .  1 PRO O    1 1 
       23 33171 1 1  2 ILE C    C 70.120  -1.445 -16.216 1.00 . A A .  2 ILE C    1 1 
       23 33172 1 1  2 ILE CA   C 70.502  -1.725 -14.762 1.00 . A A .  2 ILE CA   1 1 
       23 33173 1 1  2 ILE CB   C 72.016  -1.589 -14.600 1.00 . A A .  2 ILE CB   1 1 
       23 33174 1 1  2 ILE CD1  C 73.919  -1.769 -12.990 1.00 . A A .  2 ILE CD1  1 1 
       23 33175 1 1  2 ILE CG1  C 72.416  -1.981 -13.176 1.00 . A A .  2 ILE CG1  1 1 
       23 33176 1 1  2 ILE CG2  C 72.432  -0.142 -14.865 1.00 . A A .  2 ILE CG2  1 1 
       23 33177 1 1  2 ILE H    H 70.723  -3.716 -13.968 1.00 . A A .  2 ILE H    1 1 
       23 33178 1 1  2 ILE HA   H 70.007  -1.016 -14.115 1.00 . A A .  2 ILE HA   1 1 
       23 33179 1 1  2 ILE HB   H 72.513  -2.238 -15.307 1.00 . A A .  2 ILE HB   1 1 
       23 33180 1 1  2 ILE HD11 H 74.345  -1.387 -13.907 1.00 . A A .  2 ILE HD11 1 1 
       23 33181 1 1  2 ILE HD12 H 74.087  -1.060 -12.194 1.00 . A A .  2 ILE HD12 1 1 
       23 33182 1 1  2 ILE HD13 H 74.387  -2.710 -12.740 1.00 . A A .  2 ILE HD13 1 1 
       23 33183 1 1  2 ILE HG12 H 71.875  -1.368 -12.469 1.00 . A A .  2 ILE HG12 1 1 
       23 33184 1 1  2 ILE HG13 H 72.177  -3.020 -13.008 1.00 . A A .  2 ILE HG13 1 1 
       23 33185 1 1  2 ILE HG21 H 71.630   0.521 -14.574 1.00 . A A .  2 ILE HG21 1 1 
       23 33186 1 1  2 ILE HG22 H 73.316   0.090 -14.290 1.00 . A A .  2 ILE HG22 1 1 
       23 33187 1 1  2 ILE HG23 H 72.641  -0.013 -15.916 1.00 . A A .  2 ILE HG23 1 1 
       23 33188 1 1  2 ILE N    N 70.087  -3.109 -14.396 1.00 . A A .  2 ILE N    1 1 
       23 33189 1 1  2 ILE O    O 69.792  -2.343 -16.965 1.00 . A A .  2 ILE O    1 1 
       23 33190 1 1  3 THR C    C 70.117   1.608 -18.298 1.00 . A A .  3 THR C    1 1 
       23 33191 1 1  3 THR CA   C 69.802   0.131 -18.021 1.00 . A A .  3 THR CA   1 1 
       23 33192 1 1  3 THR CB   C 68.310  -0.177 -18.262 1.00 . A A .  3 THR CB   1 1 
       23 33193 1 1  3 THR CG2  C 67.450   1.086 -18.126 1.00 . A A .  3 THR CG2  1 1 
       23 33194 1 1  3 THR H    H 70.426   0.503 -16.005 1.00 . A A .  3 THR H    1 1 
       23 33195 1 1  3 THR HA   H 70.392  -0.473 -18.677 1.00 . A A .  3 THR HA   1 1 
       23 33196 1 1  3 THR HB   H 67.980  -0.908 -17.540 1.00 . A A .  3 THR HB   1 1 
       23 33197 1 1  3 THR HG1  H 67.212  -0.791 -19.744 1.00 . A A .  3 THR HG1  1 1 
       23 33198 1 1  3 THR HG21 H 67.949   1.801 -17.491 1.00 . A A .  3 THR HG21 1 1 
       23 33199 1 1  3 THR HG22 H 67.294   1.519 -19.101 1.00 . A A .  3 THR HG22 1 1 
       23 33200 1 1  3 THR HG23 H 66.497   0.824 -17.693 1.00 . A A .  3 THR HG23 1 1 
       23 33201 1 1  3 THR N    N 70.160  -0.205 -16.622 1.00 . A A .  3 THR N    1 1 
       23 33202 1 1  3 THR O    O 70.856   2.242 -17.572 1.00 . A A .  3 THR O    1 1 
       23 33203 1 1  3 THR OG1  O 68.152  -0.709 -19.569 1.00 . A A .  3 THR OG1  1 1 
       23 33204 1 1  4 LYS C    C 69.821   4.432 -18.413 1.00 . A A .  4 LYS C    1 1 
       23 33205 1 1  4 LYS CA   C 69.824   3.580 -19.685 1.00 . A A .  4 LYS CA   1 1 
       23 33206 1 1  4 LYS CB   C 68.735   4.084 -20.635 1.00 . A A .  4 LYS CB   1 1 
       23 33207 1 1  4 LYS CD   C 68.660   3.075 -22.921 1.00 . A A .  4 LYS CD   1 1 
       23 33208 1 1  4 LYS CE   C 67.641   3.705 -23.871 1.00 . A A .  4 LYS CE   1 1 
       23 33209 1 1  4 LYS CG   C 69.295   4.167 -22.056 1.00 . A A .  4 LYS CG   1 1 
       23 33210 1 1  4 LYS H    H 68.975   1.615 -19.918 1.00 . A A .  4 LYS H    1 1 
       23 33211 1 1  4 LYS HA   H 70.786   3.662 -20.169 1.00 . A A .  4 LYS HA   1 1 
       23 33212 1 1  4 LYS HB2  H 67.897   3.400 -20.615 1.00 . A A .  4 LYS HB2  1 1 
       23 33213 1 1  4 LYS HB3  H 68.408   5.063 -20.320 1.00 . A A .  4 LYS HB3  1 1 
       23 33214 1 1  4 LYS HD2  H 69.428   2.578 -23.494 1.00 . A A .  4 LYS HD2  1 1 
       23 33215 1 1  4 LYS HD3  H 68.161   2.358 -22.286 1.00 . A A .  4 LYS HD3  1 1 
       23 33216 1 1  4 LYS HE2  H 66.658   3.666 -23.424 1.00 . A A .  4 LYS HE2  1 1 
       23 33217 1 1  4 LYS HE3  H 67.910   4.735 -24.057 1.00 . A A .  4 LYS HE3  1 1 
       23 33218 1 1  4 LYS HG2  H 69.068   5.137 -22.475 1.00 . A A .  4 LYS HG2  1 1 
       23 33219 1 1  4 LYS HG3  H 70.364   4.026 -22.031 1.00 . A A .  4 LYS HG3  1 1 
       23 33220 1 1  4 LYS HZ1  H 68.507   2.402 -25.244 1.00 . A A .  4 LYS HZ1  1 1 
       23 33221 1 1  4 LYS HZ2  H 66.812   2.313 -25.179 1.00 . A A .  4 LYS HZ2  1 1 
       23 33222 1 1  4 LYS HZ3  H 67.567   3.624 -25.951 1.00 . A A .  4 LYS HZ3  1 1 
       23 33223 1 1  4 LYS N    N 69.563   2.151 -19.347 1.00 . A A .  4 LYS N    1 1 
       23 33224 1 1  4 LYS NZ   N 67.631   2.955 -25.158 1.00 . A A .  4 LYS NZ   1 1 
       23 33225 1 1  4 LYS O    O 70.844   4.635 -17.789 1.00 . A A .  4 LYS O    1 1 
       23 33226 1 1  5 GLU C    C 68.351   4.932 -15.586 1.00 . A A .  5 GLU C    1 1 
       23 33227 1 1  5 GLU CA   C 68.622   5.793 -16.810 1.00 . A A .  5 GLU CA   1 1 
       23 33228 1 1  5 GLU CB   C 67.506   6.819 -16.961 1.00 . A A .  5 GLU CB   1 1 
       23 33229 1 1  5 GLU CD   C 68.836   8.402 -18.365 1.00 . A A .  5 GLU CD   1 1 
       23 33230 1 1  5 GLU CG   C 68.106   8.225 -17.034 1.00 . A A .  5 GLU CG   1 1 
       23 33231 1 1  5 GLU H    H 67.874   4.781 -18.547 1.00 . A A .  5 GLU H    1 1 
       23 33232 1 1  5 GLU HA   H 69.560   6.289 -16.688 1.00 . A A .  5 GLU HA   1 1 
       23 33233 1 1  5 GLU HB2  H 66.956   6.611 -17.867 1.00 . A A .  5 GLU HB2  1 1 
       23 33234 1 1  5 GLU HB3  H 66.845   6.751 -16.112 1.00 . A A .  5 GLU HB3  1 1 
       23 33235 1 1  5 GLU HG2  H 67.315   8.957 -16.955 1.00 . A A .  5 GLU HG2  1 1 
       23 33236 1 1  5 GLU HG3  H 68.804   8.361 -16.222 1.00 . A A .  5 GLU HG3  1 1 
       23 33237 1 1  5 GLU N    N 68.682   4.945 -18.029 1.00 . A A .  5 GLU N    1 1 
       23 33238 1 1  5 GLU O    O 67.929   5.405 -14.549 1.00 . A A .  5 GLU O    1 1 
       23 33239 1 1  5 GLU OE1  O 69.231   7.401 -18.940 1.00 . A A .  5 GLU OE1  1 1 
       23 33240 1 1  5 GLU OE2  O 68.988   9.536 -18.789 1.00 . A A .  5 GLU OE2  1 1 
       23 33241 1 1  6 GLU C    C 69.613   2.752 -13.661 1.00 . A A .  6 GLU C    1 1 
       23 33242 1 1  6 GLU CA   C 68.388   2.750 -14.560 1.00 . A A .  6 GLU CA   1 1 
       23 33243 1 1  6 GLU CB   C 68.157   1.347 -15.093 1.00 . A A .  6 GLU CB   1 1 
       23 33244 1 1  6 GLU CD   C 65.880   1.130 -14.090 1.00 . A A .  6 GLU CD   1 1 
       23 33245 1 1  6 GLU CG   C 66.673   1.149 -15.397 1.00 . A A .  6 GLU CG   1 1 
       23 33246 1 1  6 GLU H    H 68.949   3.340 -16.545 1.00 . A A .  6 GLU H    1 1 
       23 33247 1 1  6 GLU HA   H 67.543   3.079 -14.006 1.00 . A A .  6 GLU HA   1 1 
       23 33248 1 1  6 GLU HB2  H 68.739   1.223 -15.994 1.00 . A A .  6 GLU HB2  1 1 
       23 33249 1 1  6 GLU HB3  H 68.475   0.625 -14.357 1.00 . A A .  6 GLU HB3  1 1 
       23 33250 1 1  6 GLU HG2  H 66.322   1.960 -16.020 1.00 . A A .  6 GLU HG2  1 1 
       23 33251 1 1  6 GLU HG3  H 66.532   0.211 -15.914 1.00 . A A .  6 GLU HG3  1 1 
       23 33252 1 1  6 GLU N    N 68.606   3.674 -15.703 1.00 . A A .  6 GLU N    1 1 
       23 33253 1 1  6 GLU O    O 69.722   1.994 -12.717 1.00 . A A .  6 GLU O    1 1 
       23 33254 1 1  6 GLU OE1  O 65.575   2.200 -13.589 1.00 . A A .  6 GLU OE1  1 1 
       23 33255 1 1  6 GLU OE2  O 65.593   0.045 -13.609 1.00 . A A .  6 GLU OE2  1 1 
       23 33256 1 1  7 LYS C    C 72.322   5.126 -13.212 1.00 . A A .  7 LYS C    1 1 
       23 33257 1 1  7 LYS CA   C 71.772   3.698 -13.156 1.00 . A A .  7 LYS CA   1 1 
       23 33258 1 1  7 LYS CB   C 72.815   2.729 -13.714 1.00 . A A .  7 LYS CB   1 1 
       23 33259 1 1  7 LYS CD   C 73.880   3.953 -15.616 1.00 . A A .  7 LYS CD   1 1 
       23 33260 1 1  7 LYS CE   C 75.121   3.310 -16.236 1.00 . A A .  7 LYS CE   1 1 
       23 33261 1 1  7 LYS CG   C 72.875   2.863 -15.238 1.00 . A A .  7 LYS CG   1 1 
       23 33262 1 1  7 LYS H    H 70.390   4.181 -14.721 1.00 . A A .  7 LYS H    1 1 
       23 33263 1 1  7 LYS HA   H 71.552   3.441 -12.139 1.00 . A A .  7 LYS HA   1 1 
       23 33264 1 1  7 LYS HB2  H 73.783   2.961 -13.293 1.00 . A A .  7 LYS HB2  1 1 
       23 33265 1 1  7 LYS HB3  H 72.542   1.718 -13.454 1.00 . A A .  7 LYS HB3  1 1 
       23 33266 1 1  7 LYS HD2  H 73.427   4.626 -16.330 1.00 . A A .  7 LYS HD2  1 1 
       23 33267 1 1  7 LYS HD3  H 74.164   4.503 -14.732 1.00 . A A .  7 LYS HD3  1 1 
       23 33268 1 1  7 LYS HE2  H 75.992   3.901 -15.993 1.00 . A A .  7 LYS HE2  1 1 
       23 33269 1 1  7 LYS HE3  H 75.244   2.310 -15.843 1.00 . A A .  7 LYS HE3  1 1 
       23 33270 1 1  7 LYS HG2  H 73.183   1.921 -15.670 1.00 . A A .  7 LYS HG2  1 1 
       23 33271 1 1  7 LYS HG3  H 71.899   3.129 -15.614 1.00 . A A .  7 LYS HG3  1 1 
       23 33272 1 1  7 LYS HZ1  H 74.157   3.838 -18.004 1.00 . A A .  7 LYS HZ1  1 1 
       23 33273 1 1  7 LYS HZ2  H 75.830   3.594 -18.173 1.00 . A A .  7 LYS HZ2  1 1 
       23 33274 1 1  7 LYS HZ3  H 74.788   2.263 -18.005 1.00 . A A .  7 LYS HZ3  1 1 
       23 33275 1 1  7 LYS N    N 70.527   3.604 -13.961 1.00 . A A .  7 LYS N    1 1 
       23 33276 1 1  7 LYS NZ   N 74.962   3.246 -17.716 1.00 . A A .  7 LYS NZ   1 1 
       23 33277 1 1  7 LYS O    O 72.890   5.616 -12.258 1.00 . A A .  7 LYS O    1 1 
       23 33278 1 1  8 GLN C    C 72.091   8.042 -13.307 1.00 . A A .  8 GLN C    1 1 
       23 33279 1 1  8 GLN CA   C 72.683   7.187 -14.428 1.00 . A A .  8 GLN CA   1 1 
       23 33280 1 1  8 GLN CB   C 72.286   7.775 -15.784 1.00 . A A .  8 GLN CB   1 1 
       23 33281 1 1  8 GLN CD   C 74.545   8.438 -16.620 1.00 . A A .  8 GLN CD   1 1 
       23 33282 1 1  8 GLN CG   C 73.376   7.469 -16.812 1.00 . A A .  8 GLN CG   1 1 
       23 33283 1 1  8 GLN H    H 71.704   5.388 -15.080 1.00 . A A .  8 GLN H    1 1 
       23 33284 1 1  8 GLN HA   H 73.758   7.175 -14.343 1.00 . A A .  8 GLN HA   1 1 
       23 33285 1 1  8 GLN HB2  H 71.352   7.337 -16.107 1.00 . A A .  8 GLN HB2  1 1 
       23 33286 1 1  8 GLN HB3  H 72.169   8.845 -15.693 1.00 . A A .  8 GLN HB3  1 1 
       23 33287 1 1  8 GLN HE21 H 74.031   9.586 -18.158 1.00 . A A .  8 GLN HE21 1 1 
       23 33288 1 1  8 GLN HE22 H 75.423  10.077 -17.318 1.00 . A A .  8 GLN HE22 1 1 
       23 33289 1 1  8 GLN HG2  H 73.723   6.455 -16.678 1.00 . A A .  8 GLN HG2  1 1 
       23 33290 1 1  8 GLN HG3  H 72.976   7.586 -17.808 1.00 . A A .  8 GLN HG3  1 1 
       23 33291 1 1  8 GLN N    N 72.163   5.797 -14.320 1.00 . A A .  8 GLN N    1 1 
       23 33292 1 1  8 GLN NE2  N 74.678   9.450 -17.433 1.00 . A A .  8 GLN NE2  1 1 
       23 33293 1 1  8 GLN O    O 72.789   8.779 -12.641 1.00 . A A .  8 GLN O    1 1 
       23 33294 1 1  8 GLN OE1  O 75.346   8.272 -15.722 1.00 . A A .  8 GLN OE1  1 1 
       23 33295 1 1  9 LYS C    C 70.508   8.168 -10.656 1.00 . A A .  9 LYS C    1 1 
       23 33296 1 1  9 LYS CA   C 70.170   8.764 -12.024 1.00 . A A .  9 LYS CA   1 1 
       23 33297 1 1  9 LYS CB   C 68.652   8.764 -12.218 1.00 . A A .  9 LYS CB   1 1 
       23 33298 1 1  9 LYS CD   C 66.528   9.711 -11.303 1.00 . A A .  9 LYS CD   1 1 
       23 33299 1 1  9 LYS CE   C 66.012  10.728 -10.284 1.00 . A A .  9 LYS CE   1 1 
       23 33300 1 1  9 LYS CG   C 67.978   9.350 -10.976 1.00 . A A .  9 LYS CG   1 1 
       23 33301 1 1  9 LYS H    H 70.262   7.358 -13.647 1.00 . A A .  9 LYS H    1 1 
       23 33302 1 1  9 LYS HA   H 70.537   9.773 -12.078 1.00 . A A .  9 LYS HA   1 1 
       23 33303 1 1  9 LYS HB2  H 68.399   9.361 -13.083 1.00 . A A .  9 LYS HB2  1 1 
       23 33304 1 1  9 LYS HB3  H 68.307   7.752 -12.367 1.00 . A A .  9 LYS HB3  1 1 
       23 33305 1 1  9 LYS HD2  H 66.478  10.136 -12.295 1.00 . A A .  9 LYS HD2  1 1 
       23 33306 1 1  9 LYS HD3  H 65.918   8.821 -11.262 1.00 . A A .  9 LYS HD3  1 1 
       23 33307 1 1  9 LYS HE2  H 66.495  10.561  -9.332 1.00 . A A .  9 LYS HE2  1 1 
       23 33308 1 1  9 LYS HE3  H 66.232  11.727 -10.628 1.00 . A A .  9 LYS HE3  1 1 
       23 33309 1 1  9 LYS HG2  H 67.998   8.623 -10.178 1.00 . A A .  9 LYS HG2  1 1 
       23 33310 1 1  9 LYS HG3  H 68.507  10.239 -10.666 1.00 . A A .  9 LYS HG3  1 1 
       23 33311 1 1  9 LYS HZ1  H 64.315   9.570  -9.948 1.00 . A A .  9 LYS HZ1  1 1 
       23 33312 1 1  9 LYS HZ2  H 64.210  11.147  -9.327 1.00 . A A .  9 LYS HZ2  1 1 
       23 33313 1 1  9 LYS HZ3  H 64.062  10.883 -10.996 1.00 . A A .  9 LYS HZ3  1 1 
       23 33314 1 1  9 LYS N    N 70.807   7.953 -13.097 1.00 . A A .  9 LYS N    1 1 
       23 33315 1 1  9 LYS NZ   N 64.538  10.570 -10.127 1.00 . A A .  9 LYS NZ   1 1 
       23 33316 1 1  9 LYS O    O 70.493   8.851  -9.651 1.00 . A A .  9 LYS O    1 1 
       23 33317 1 1 10 VAL C    C 72.430   6.863  -8.747 1.00 . A A . 10 VAL C    1 1 
       23 33318 1 1 10 VAL CA   C 71.139   6.261  -9.303 1.00 . A A . 10 VAL CA   1 1 
       23 33319 1 1 10 VAL CB   C 71.322   4.756  -9.506 1.00 . A A . 10 VAL CB   1 1 
       23 33320 1 1 10 VAL CG1  C 71.941   4.141  -8.249 1.00 . A A . 10 VAL CG1  1 1 
       23 33321 1 1 10 VAL CG2  C 69.960   4.110  -9.770 1.00 . A A . 10 VAL CG2  1 1 
       23 33322 1 1 10 VAL H    H 70.809   6.364 -11.425 1.00 . A A . 10 VAL H    1 1 
       23 33323 1 1 10 VAL HA   H 70.336   6.434  -8.609 1.00 . A A . 10 VAL HA   1 1 
       23 33324 1 1 10 VAL HB   H 71.974   4.583 -10.350 1.00 . A A . 10 VAL HB   1 1 
       23 33325 1 1 10 VAL HG11 H 72.869   4.644  -8.021 1.00 . A A . 10 VAL HG11 1 1 
       23 33326 1 1 10 VAL HG12 H 71.258   4.251  -7.420 1.00 . A A . 10 VAL HG12 1 1 
       23 33327 1 1 10 VAL HG13 H 72.133   3.091  -8.420 1.00 . A A . 10 VAL HG13 1 1 
       23 33328 1 1 10 VAL HG21 H 69.293   4.840 -10.204 1.00 . A A . 10 VAL HG21 1 1 
       23 33329 1 1 10 VAL HG22 H 70.080   3.283 -10.454 1.00 . A A . 10 VAL HG22 1 1 
       23 33330 1 1 10 VAL HG23 H 69.545   3.750  -8.840 1.00 . A A . 10 VAL HG23 1 1 
       23 33331 1 1 10 VAL N    N 70.807   6.899 -10.606 1.00 . A A . 10 VAL N    1 1 
       23 33332 1 1 10 VAL O    O 72.473   7.349  -7.635 1.00 . A A . 10 VAL O    1 1 
       23 33333 1 1 11 ILE C    C 74.724   8.904  -9.109 1.00 . A A . 11 ILE C    1 1 
       23 33334 1 1 11 ILE CA   C 74.774   7.387  -9.034 1.00 . A A . 11 ILE CA   1 1 
       23 33335 1 1 11 ILE CB   C 75.925   6.840  -9.896 1.00 . A A . 11 ILE CB   1 1 
       23 33336 1 1 11 ILE CD1  C 75.276   7.566 -12.215 1.00 . A A . 11 ILE CD1  1 1 
       23 33337 1 1 11 ILE CG1  C 76.275   7.763 -11.081 1.00 . A A . 11 ILE CG1  1 1 
       23 33338 1 1 11 ILE CG2  C 75.553   5.455 -10.426 1.00 . A A . 11 ILE CG2  1 1 
       23 33339 1 1 11 ILE H    H 73.423   6.429 -10.396 1.00 . A A . 11 ILE H    1 1 
       23 33340 1 1 11 ILE HA   H 74.924   7.086  -8.012 1.00 . A A . 11 ILE HA   1 1 
       23 33341 1 1 11 ILE HB   H 76.778   6.750  -9.273 1.00 . A A . 11 ILE HB   1 1 
       23 33342 1 1 11 ILE HD11 H 74.463   6.947 -11.868 1.00 . A A . 11 ILE HD11 1 1 
       23 33343 1 1 11 ILE HD12 H 74.892   8.526 -12.524 1.00 . A A . 11 ILE HD12 1 1 
       23 33344 1 1 11 ILE HD13 H 75.767   7.086 -13.046 1.00 . A A . 11 ILE HD13 1 1 
       23 33345 1 1 11 ILE HG12 H 76.264   8.793 -10.765 1.00 . A A . 11 ILE HG12 1 1 
       23 33346 1 1 11 ILE HG13 H 77.263   7.516 -11.438 1.00 . A A . 11 ILE HG13 1 1 
       23 33347 1 1 11 ILE HG21 H 75.152   4.860  -9.621 1.00 . A A . 11 ILE HG21 1 1 
       23 33348 1 1 11 ILE HG22 H 74.811   5.551 -11.204 1.00 . A A . 11 ILE HG22 1 1 
       23 33349 1 1 11 ILE HG23 H 76.433   4.977 -10.826 1.00 . A A . 11 ILE HG23 1 1 
       23 33350 1 1 11 ILE N    N 73.482   6.828  -9.512 1.00 . A A . 11 ILE N    1 1 
       23 33351 1 1 11 ILE O    O 75.111   9.606  -8.200 1.00 . A A . 11 ILE O    1 1 
       23 33352 1 1 12 GLN C    C 73.744  11.512  -9.082 1.00 . A A . 12 GLN C    1 1 
       23 33353 1 1 12 GLN CA   C 74.146  10.872 -10.407 1.00 . A A . 12 GLN CA   1 1 
       23 33354 1 1 12 GLN CB   C 73.084  11.174 -11.466 1.00 . A A . 12 GLN CB   1 1 
       23 33355 1 1 12 GLN CD   C 74.218  12.573 -13.200 1.00 . A A . 12 GLN CD   1 1 
       23 33356 1 1 12 GLN CG   C 73.727  11.165 -12.854 1.00 . A A . 12 GLN CG   1 1 
       23 33357 1 1 12 GLN H    H 73.966   8.777 -10.898 1.00 . A A . 12 GLN H    1 1 
       23 33358 1 1 12 GLN HA   H 75.101  11.264 -10.726 1.00 . A A . 12 GLN HA   1 1 
       23 33359 1 1 12 GLN HB2  H 72.308  10.423 -11.423 1.00 . A A . 12 GLN HB2  1 1 
       23 33360 1 1 12 GLN HB3  H 72.654  12.147 -11.278 1.00 . A A . 12 GLN HB3  1 1 
       23 33361 1 1 12 GLN HE21 H 74.424  13.120 -11.302 1.00 . A A . 12 GLN HE21 1 1 
       23 33362 1 1 12 GLN HE22 H 74.829  14.306 -12.447 1.00 . A A . 12 GLN HE22 1 1 
       23 33363 1 1 12 GLN HG2  H 74.564  10.481 -12.859 1.00 . A A . 12 GLN HG2  1 1 
       23 33364 1 1 12 GLN HG3  H 73.000  10.850 -13.587 1.00 . A A . 12 GLN HG3  1 1 
       23 33365 1 1 12 GLN N    N 74.251   9.394 -10.205 1.00 . A A . 12 GLN N    1 1 
       23 33366 1 1 12 GLN NE2  N 74.515  13.402 -12.236 1.00 . A A . 12 GLN NE2  1 1 
       23 33367 1 1 12 GLN O    O 74.188  12.586  -8.730 1.00 . A A . 12 GLN O    1 1 
       23 33368 1 1 12 GLN OE1  O 74.330  12.923 -14.358 1.00 . A A . 12 GLN OE1  1 1 
       23 33369 1 1 13 GLU C    C 73.490  10.825  -5.963 1.00 . A A . 13 GLU C    1 1 
       23 33370 1 1 13 GLU CA   C 72.507  11.345  -7.013 1.00 . A A . 13 GLU CA   1 1 
       23 33371 1 1 13 GLU CB   C 71.095  10.853  -6.688 1.00 . A A . 13 GLU CB   1 1 
       23 33372 1 1 13 GLU CD   C 69.051  11.289  -5.319 1.00 . A A . 13 GLU CD   1 1 
       23 33373 1 1 13 GLU CG   C 70.421  11.834  -5.728 1.00 . A A . 13 GLU CG   1 1 
       23 33374 1 1 13 GLU H    H 72.610   9.956  -8.639 1.00 . A A . 13 GLU H    1 1 
       23 33375 1 1 13 GLU HA   H 72.526  12.418  -7.029 1.00 . A A . 13 GLU HA   1 1 
       23 33376 1 1 13 GLU HB2  H 70.519  10.786  -7.600 1.00 . A A . 13 GLU HB2  1 1 
       23 33377 1 1 13 GLU HB3  H 71.151   9.879  -6.225 1.00 . A A . 13 GLU HB3  1 1 
       23 33378 1 1 13 GLU HG2  H 71.037  11.958  -4.848 1.00 . A A . 13 GLU HG2  1 1 
       23 33379 1 1 13 GLU HG3  H 70.296  12.788  -6.217 1.00 . A A . 13 GLU HG3  1 1 
       23 33380 1 1 13 GLU N    N 72.927  10.827  -8.335 1.00 . A A . 13 GLU N    1 1 
       23 33381 1 1 13 GLU O    O 73.865  11.521  -5.041 1.00 . A A . 13 GLU O    1 1 
       23 33382 1 1 13 GLU OE1  O 68.520  10.469  -6.049 1.00 . A A . 13 GLU OE1  1 1 
       23 33383 1 1 13 GLU OE2  O 68.556  11.703  -4.283 1.00 . A A . 13 GLU OE2  1 1 
       23 33384 1 1 14 PHE C    C 76.301   9.339  -5.569 1.00 . A A . 14 PHE C    1 1 
       23 33385 1 1 14 PHE CA   C 74.869   9.004  -5.148 1.00 . A A . 14 PHE CA   1 1 
       23 33386 1 1 14 PHE CB   C 74.688   7.487  -5.129 1.00 . A A . 14 PHE CB   1 1 
       23 33387 1 1 14 PHE CD1  C 73.129   7.780  -3.171 1.00 . A A . 14 PHE CD1  1 1 
       23 33388 1 1 14 PHE CD2  C 72.558   6.165  -4.887 1.00 . A A . 14 PHE CD2  1 1 
       23 33389 1 1 14 PHE CE1  C 71.959   7.454  -2.476 1.00 . A A . 14 PHE CE1  1 1 
       23 33390 1 1 14 PHE CE2  C 71.388   5.838  -4.191 1.00 . A A . 14 PHE CE2  1 1 
       23 33391 1 1 14 PHE CG   C 73.427   7.136  -4.378 1.00 . A A . 14 PHE CG   1 1 
       23 33392 1 1 14 PHE CZ   C 71.088   6.483  -2.986 1.00 . A A . 14 PHE CZ   1 1 
       23 33393 1 1 14 PHE H    H 73.594   9.062  -6.859 1.00 . A A . 14 PHE H    1 1 
       23 33394 1 1 14 PHE HA   H 74.680   9.399  -4.171 1.00 . A A . 14 PHE HA   1 1 
       23 33395 1 1 14 PHE HB2  H 74.618   7.121  -6.143 1.00 . A A . 14 PHE HB2  1 1 
       23 33396 1 1 14 PHE HB3  H 75.535   7.035  -4.644 1.00 . A A . 14 PHE HB3  1 1 
       23 33397 1 1 14 PHE HD1  H 73.800   8.529  -2.778 1.00 . A A . 14 PHE HD1  1 1 
       23 33398 1 1 14 PHE HD2  H 72.789   5.667  -5.817 1.00 . A A . 14 PHE HD2  1 1 
       23 33399 1 1 14 PHE HE1  H 71.727   7.952  -1.546 1.00 . A A . 14 PHE HE1  1 1 
       23 33400 1 1 14 PHE HE2  H 70.716   5.090  -4.585 1.00 . A A . 14 PHE HE2  1 1 
       23 33401 1 1 14 PHE HZ   H 70.186   6.232  -2.448 1.00 . A A . 14 PHE HZ   1 1 
       23 33402 1 1 14 PHE N    N 73.911   9.597  -6.110 1.00 . A A . 14 PHE N    1 1 
       23 33403 1 1 14 PHE O    O 76.988  10.096  -4.914 1.00 . A A . 14 PHE O    1 1 
       23 33404 1 1 15 ALA C    C 78.444  10.549  -6.971 1.00 . A A . 15 ALA C    1 1 
       23 33405 1 1 15 ALA CA   C 78.149   9.059  -7.116 1.00 . A A . 15 ALA CA   1 1 
       23 33406 1 1 15 ALA CB   C 78.304   8.666  -8.587 1.00 . A A . 15 ALA CB   1 1 
       23 33407 1 1 15 ALA H    H 76.186   8.162  -7.171 1.00 . A A . 15 ALA H    1 1 
       23 33408 1 1 15 ALA HA   H 78.848   8.495  -6.517 1.00 . A A . 15 ALA HA   1 1 
       23 33409 1 1 15 ALA HB1  H 77.330   8.505  -9.022 1.00 . A A . 15 ALA HB1  1 1 
       23 33410 1 1 15 ALA HB2  H 78.807   9.460  -9.119 1.00 . A A . 15 ALA HB2  1 1 
       23 33411 1 1 15 ALA HB3  H 78.886   7.761  -8.660 1.00 . A A . 15 ALA HB3  1 1 
       23 33412 1 1 15 ALA N    N 76.758   8.775  -6.656 1.00 . A A . 15 ALA N    1 1 
       23 33413 1 1 15 ALA O    O 77.632  11.390  -7.303 1.00 . A A . 15 ALA O    1 1 
       23 33414 1 1 16 ARG C    C 80.672  12.785  -7.614 1.00 . A A . 16 ARG C    1 1 
       23 33415 1 1 16 ARG CA   C 79.965  12.319  -6.344 1.00 . A A . 16 ARG CA   1 1 
       23 33416 1 1 16 ARG CB   C 80.881  12.489  -5.128 1.00 . A A . 16 ARG CB   1 1 
       23 33417 1 1 16 ARG CD   C 81.664  14.352  -3.664 1.00 . A A . 16 ARG CD   1 1 
       23 33418 1 1 16 ARG CG   C 81.464  13.899  -5.111 1.00 . A A . 16 ARG CG   1 1 
       23 33419 1 1 16 ARG CZ   C 81.743  16.772  -3.590 1.00 . A A . 16 ARG CZ   1 1 
       23 33420 1 1 16 ARG H    H 80.251  10.190  -6.241 1.00 . A A . 16 ARG H    1 1 
       23 33421 1 1 16 ARG HA   H 79.067  12.892  -6.212 1.00 . A A . 16 ARG HA   1 1 
       23 33422 1 1 16 ARG HB2  H 80.311  12.325  -4.225 1.00 . A A . 16 ARG HB2  1 1 
       23 33423 1 1 16 ARG HB3  H 81.685  11.770  -5.181 1.00 . A A . 16 ARG HB3  1 1 
       23 33424 1 1 16 ARG HD2  H 81.208  13.636  -2.997 1.00 . A A . 16 ARG HD2  1 1 
       23 33425 1 1 16 ARG HD3  H 82.720  14.421  -3.451 1.00 . A A . 16 ARG HD3  1 1 
       23 33426 1 1 16 ARG HE   H 80.077  15.749  -3.251 1.00 . A A . 16 ARG HE   1 1 
       23 33427 1 1 16 ARG HG2  H 82.415  13.899  -5.626 1.00 . A A . 16 ARG HG2  1 1 
       23 33428 1 1 16 ARG HG3  H 80.786  14.574  -5.609 1.00 . A A . 16 ARG HG3  1 1 
       23 33429 1 1 16 ARG HH11 H 81.763  16.719  -5.591 1.00 . A A . 16 ARG HH11 1 1 
       23 33430 1 1 16 ARG HH12 H 82.611  18.045  -4.869 1.00 . A A . 16 ARG HH12 1 1 
       23 33431 1 1 16 ARG HH21 H 81.893  17.076  -1.617 1.00 . A A . 16 ARG HH21 1 1 
       23 33432 1 1 16 ARG HH22 H 82.686  18.247  -2.619 1.00 . A A . 16 ARG HH22 1 1 
       23 33433 1 1 16 ARG N    N 79.608  10.884  -6.493 1.00 . A A . 16 ARG N    1 1 
       23 33434 1 1 16 ARG NE   N 81.030  15.686  -3.469 1.00 . A A . 16 ARG NE   1 1 
       23 33435 1 1 16 ARG NH1  N 82.064  17.213  -4.775 1.00 . A A . 16 ARG NH1  1 1 
       23 33436 1 1 16 ARG NH2  N 82.137  17.415  -2.525 1.00 . A A . 16 ARG NH2  1 1 
       23 33437 1 1 16 ARG O    O 81.381  13.770  -7.636 1.00 . A A . 16 ARG O    1 1 
       23 33438 1 1 17 PHE C    C 80.606  11.482 -11.044 1.00 . A A . 17 PHE C    1 1 
       23 33439 1 1 17 PHE CA   C 81.123  12.427  -9.964 1.00 . A A . 17 PHE CA   1 1 
       23 33440 1 1 17 PHE CB   C 82.638  12.265  -9.819 1.00 . A A . 17 PHE CB   1 1 
       23 33441 1 1 17 PHE CD1  C 82.852  14.748 -10.218 1.00 . A A . 17 PHE CD1  1 1 
       23 33442 1 1 17 PHE CD2  C 84.273  13.704  -8.554 1.00 . A A . 17 PHE CD2  1 1 
       23 33443 1 1 17 PHE CE1  C 83.439  15.989  -9.940 1.00 . A A . 17 PHE CE1  1 1 
       23 33444 1 1 17 PHE CE2  C 84.859  14.944  -8.275 1.00 . A A . 17 PHE CE2  1 1 
       23 33445 1 1 17 PHE CG   C 83.270  13.606  -9.525 1.00 . A A . 17 PHE CG   1 1 
       23 33446 1 1 17 PHE CZ   C 84.442  16.087  -8.968 1.00 . A A . 17 PHE CZ   1 1 
       23 33447 1 1 17 PHE H    H 79.903  11.275  -8.620 1.00 . A A . 17 PHE H    1 1 
       23 33448 1 1 17 PHE HA   H 80.887  13.447 -10.232 1.00 . A A . 17 PHE HA   1 1 
       23 33449 1 1 17 PHE HB2  H 82.846  11.588  -9.005 1.00 . A A . 17 PHE HB2  1 1 
       23 33450 1 1 17 PHE HB3  H 83.050  11.863 -10.730 1.00 . A A . 17 PHE HB3  1 1 
       23 33451 1 1 17 PHE HD1  H 82.079  14.673 -10.967 1.00 . A A . 17 PHE HD1  1 1 
       23 33452 1 1 17 PHE HD2  H 84.595  12.823  -8.018 1.00 . A A . 17 PHE HD2  1 1 
       23 33453 1 1 17 PHE HE1  H 83.116  16.871 -10.474 1.00 . A A . 17 PHE HE1  1 1 
       23 33454 1 1 17 PHE HE2  H 85.633  15.020  -7.525 1.00 . A A . 17 PHE HE2  1 1 
       23 33455 1 1 17 PHE HZ   H 84.894  17.044  -8.754 1.00 . A A . 17 PHE HZ   1 1 
       23 33456 1 1 17 PHE N    N 80.477  12.066  -8.674 1.00 . A A . 17 PHE N    1 1 
       23 33457 1 1 17 PHE O    O 79.944  10.508 -10.742 1.00 . A A . 17 PHE O    1 1 
       23 33458 1 1 18 PRO C    C 81.309   9.615 -13.357 1.00 . A A . 18 PRO C    1 1 
       23 33459 1 1 18 PRO CA   C 80.540  10.939 -13.406 1.00 . A A . 18 PRO CA   1 1 
       23 33460 1 1 18 PRO CB   C 80.905  11.788 -14.628 1.00 . A A . 18 PRO CB   1 1 
       23 33461 1 1 18 PRO CD   C 81.759  12.952 -12.629 1.00 . A A . 18 PRO CD   1 1 
       23 33462 1 1 18 PRO CG   C 81.963  12.807 -14.145 1.00 . A A . 18 PRO CG   1 1 
       23 33463 1 1 18 PRO HA   H 79.478  10.760 -13.385 1.00 . A A . 18 PRO HA   1 1 
       23 33464 1 1 18 PRO HB2  H 81.318  11.160 -15.406 1.00 . A A . 18 PRO HB2  1 1 
       23 33465 1 1 18 PRO HB3  H 80.035  12.312 -14.992 1.00 . A A . 18 PRO HB3  1 1 
       23 33466 1 1 18 PRO HD2  H 82.710  12.936 -12.120 1.00 . A A . 18 PRO HD2  1 1 
       23 33467 1 1 18 PRO HD3  H 81.222  13.861 -12.405 1.00 . A A . 18 PRO HD3  1 1 
       23 33468 1 1 18 PRO HG2  H 82.956  12.439 -14.352 1.00 . A A . 18 PRO HG2  1 1 
       23 33469 1 1 18 PRO HG3  H 81.809  13.761 -14.623 1.00 . A A . 18 PRO HG3  1 1 
       23 33470 1 1 18 PRO N    N 80.942  11.776 -12.268 1.00 . A A . 18 PRO N    1 1 
       23 33471 1 1 18 PRO O    O 81.062   8.708 -14.125 1.00 . A A . 18 PRO O    1 1 
       23 33472 1 1 19 GLY C    C 83.066   7.865 -10.802 1.00 . A A . 19 GLY C    1 1 
       23 33473 1 1 19 GLY CA   C 83.002   8.242 -12.287 1.00 . A A . 19 GLY CA   1 1 
       23 33474 1 1 19 GLY H    H 82.394  10.241 -11.817 1.00 . A A . 19 GLY H    1 1 
       23 33475 1 1 19 GLY HA2  H 82.517   7.452 -12.844 1.00 . A A . 19 GLY HA2  1 1 
       23 33476 1 1 19 GLY HA3  H 84.003   8.389 -12.662 1.00 . A A . 19 GLY HA3  1 1 
       23 33477 1 1 19 GLY N    N 82.225   9.499 -12.431 1.00 . A A . 19 GLY N    1 1 
       23 33478 1 1 19 GLY O    O 83.712   6.909 -10.423 1.00 . A A . 19 GLY O    1 1 
       23 33479 1 1 20 ASP C    C 81.259   7.362  -8.164 1.00 . A A . 20 ASP C    1 1 
       23 33480 1 1 20 ASP CA   C 82.421   8.294  -8.501 1.00 . A A . 20 ASP CA   1 1 
       23 33481 1 1 20 ASP CB   C 82.307   9.579  -7.680 1.00 . A A . 20 ASP CB   1 1 
       23 33482 1 1 20 ASP CG   C 83.707  10.132  -7.404 1.00 . A A . 20 ASP CG   1 1 
       23 33483 1 1 20 ASP H    H 81.880   9.373 -10.269 1.00 . A A . 20 ASP H    1 1 
       23 33484 1 1 20 ASP HA   H 83.345   7.802  -8.270 1.00 . A A . 20 ASP HA   1 1 
       23 33485 1 1 20 ASP HB2  H 81.730  10.308  -8.229 1.00 . A A . 20 ASP HB2  1 1 
       23 33486 1 1 20 ASP HB3  H 81.819   9.363  -6.743 1.00 . A A . 20 ASP HB3  1 1 
       23 33487 1 1 20 ASP N    N 82.397   8.611  -9.953 1.00 . A A . 20 ASP N    1 1 
       23 33488 1 1 20 ASP O    O 80.690   7.412  -7.091 1.00 . A A . 20 ASP O    1 1 
       23 33489 1 1 20 ASP OD1  O 84.663   9.509  -7.834 1.00 . A A . 20 ASP OD1  1 1 
       23 33490 1 1 20 ASP OD2  O 83.798  11.168  -6.766 1.00 . A A . 20 ASP OD2  1 1 
       23 33491 1 1 21 THR C    C 80.385   4.299  -8.179 1.00 . A A . 21 THR C    1 1 
       23 33492 1 1 21 THR CA   C 79.805   5.545  -8.838 1.00 . A A . 21 THR CA   1 1 
       23 33493 1 1 21 THR CB   C 79.154   5.164 -10.171 1.00 . A A . 21 THR CB   1 1 
       23 33494 1 1 21 THR CG2  C 79.264   6.333 -11.153 1.00 . A A . 21 THR CG2  1 1 
       23 33495 1 1 21 THR H    H 81.403   6.493  -9.920 1.00 . A A . 21 THR H    1 1 
       23 33496 1 1 21 THR HA   H 79.070   5.991  -8.186 1.00 . A A . 21 THR HA   1 1 
       23 33497 1 1 21 THR HB   H 78.113   4.933 -10.009 1.00 . A A . 21 THR HB   1 1 
       23 33498 1 1 21 THR HG1  H 79.297   3.709 -11.454 1.00 . A A . 21 THR HG1  1 1 
       23 33499 1 1 21 THR HG21 H 79.033   7.256 -10.640 1.00 . A A . 21 THR HG21 1 1 
       23 33500 1 1 21 THR HG22 H 80.268   6.381 -11.544 1.00 . A A . 21 THR HG22 1 1 
       23 33501 1 1 21 THR HG23 H 78.567   6.189 -11.965 1.00 . A A . 21 THR HG23 1 1 
       23 33502 1 1 21 THR N    N 80.918   6.507  -9.076 1.00 . A A . 21 THR N    1 1 
       23 33503 1 1 21 THR O    O 79.693   3.544  -7.525 1.00 . A A . 21 THR O    1 1 
       23 33504 1 1 21 THR OG1  O 79.814   4.027 -10.711 1.00 . A A . 21 THR OG1  1 1 
       23 33505 1 1 22 GLY C    C 82.995   3.395  -6.405 1.00 . A A . 22 GLY C    1 1 
       23 33506 1 1 22 GLY CA   C 82.311   2.923  -7.690 1.00 . A A . 22 GLY CA   1 1 
       23 33507 1 1 22 GLY H    H 82.200   4.731  -8.846 1.00 . A A . 22 GLY H    1 1 
       23 33508 1 1 22 GLY HA2  H 81.564   2.176  -7.456 1.00 . A A . 22 GLY HA2  1 1 
       23 33509 1 1 22 GLY HA3  H 83.049   2.507  -8.357 1.00 . A A . 22 GLY HA3  1 1 
       23 33510 1 1 22 GLY N    N 81.662   4.096  -8.329 1.00 . A A . 22 GLY N    1 1 
       23 33511 1 1 22 GLY O    O 83.614   2.623  -5.698 1.00 . A A . 22 GLY O    1 1 
       23 33512 1 1 23 SER C    C 82.871   4.555  -3.634 1.00 . A A . 23 SER C    1 1 
       23 33513 1 1 23 SER CA   C 83.529   5.193  -4.860 1.00 . A A . 23 SER CA   1 1 
       23 33514 1 1 23 SER CB   C 83.352   6.712  -4.802 1.00 . A A . 23 SER CB   1 1 
       23 33515 1 1 23 SER H    H 82.382   5.271  -6.685 1.00 . A A . 23 SER H    1 1 
       23 33516 1 1 23 SER HA   H 84.581   4.953  -4.870 1.00 . A A . 23 SER HA   1 1 
       23 33517 1 1 23 SER HB2  H 83.520   7.135  -5.779 1.00 . A A . 23 SER HB2  1 1 
       23 33518 1 1 23 SER HB3  H 82.346   6.946  -4.480 1.00 . A A . 23 SER HB3  1 1 
       23 33519 1 1 23 SER HG   H 83.818   7.817  -3.270 1.00 . A A . 23 SER HG   1 1 
       23 33520 1 1 23 SER N    N 82.887   4.664  -6.098 1.00 . A A . 23 SER N    1 1 
       23 33521 1 1 23 SER O    O 82.101   3.623  -3.745 1.00 . A A . 23 SER O    1 1 
       23 33522 1 1 23 SER OG   O 84.295   7.259  -3.888 1.00 . A A . 23 SER OG   1 1 
       23 33523 1 1 24 THR C    C 81.160   5.057  -1.032 1.00 . A A . 24 THR C    1 1 
       23 33524 1 1 24 THR CA   C 82.559   4.472  -1.234 1.00 . A A . 24 THR CA   1 1 
       23 33525 1 1 24 THR CB   C 83.429   4.808  -0.020 1.00 . A A . 24 THR CB   1 1 
       23 33526 1 1 24 THR CG2  C 82.654   4.503   1.262 1.00 . A A . 24 THR CG2  1 1 
       23 33527 1 1 24 THR H    H 83.792   5.804  -2.394 1.00 . A A . 24 THR H    1 1 
       23 33528 1 1 24 THR HA   H 82.488   3.399  -1.339 1.00 . A A . 24 THR HA   1 1 
       23 33529 1 1 24 THR HB   H 83.687   5.856  -0.040 1.00 . A A . 24 THR HB   1 1 
       23 33530 1 1 24 THR HG1  H 84.998   4.111  -0.935 1.00 . A A . 24 THR HG1  1 1 
       23 33531 1 1 24 THR HG21 H 82.126   3.567   1.149 1.00 . A A . 24 THR HG21 1 1 
       23 33532 1 1 24 THR HG22 H 83.342   4.431   2.091 1.00 . A A . 24 THR HG22 1 1 
       23 33533 1 1 24 THR HG23 H 81.945   5.295   1.450 1.00 . A A . 24 THR HG23 1 1 
       23 33534 1 1 24 THR N    N 83.169   5.051  -2.464 1.00 . A A . 24 THR N    1 1 
       23 33535 1 1 24 THR O    O 80.387   4.578  -0.228 1.00 . A A . 24 THR O    1 1 
       23 33536 1 1 24 THR OG1  O 84.616   4.026  -0.059 1.00 . A A . 24 THR OG1  1 1 
       23 33537 1 1 25 GLU C    C 78.442   5.801  -2.257 1.00 . A A . 25 GLU C    1 1 
       23 33538 1 1 25 GLU CA   C 79.484   6.704  -1.598 1.00 . A A . 25 GLU CA   1 1 
       23 33539 1 1 25 GLU CB   C 79.478   8.071  -2.280 1.00 . A A . 25 GLU CB   1 1 
       23 33540 1 1 25 GLU CD   C 80.630  10.285  -2.223 1.00 . A A . 25 GLU CD   1 1 
       23 33541 1 1 25 GLU CG   C 80.182   9.089  -1.383 1.00 . A A . 25 GLU CG   1 1 
       23 33542 1 1 25 GLU H    H 81.466   6.468  -2.394 1.00 . A A . 25 GLU H    1 1 
       23 33543 1 1 25 GLU HA   H 79.254   6.820  -0.549 1.00 . A A . 25 GLU HA   1 1 
       23 33544 1 1 25 GLU HB2  H 79.997   8.003  -3.226 1.00 . A A . 25 GLU HB2  1 1 
       23 33545 1 1 25 GLU HB3  H 78.462   8.384  -2.448 1.00 . A A . 25 GLU HB3  1 1 
       23 33546 1 1 25 GLU HG2  H 79.501   9.421  -0.614 1.00 . A A . 25 GLU HG2  1 1 
       23 33547 1 1 25 GLU HG3  H 81.046   8.628  -0.927 1.00 . A A . 25 GLU HG3  1 1 
       23 33548 1 1 25 GLU N    N 80.830   6.092  -1.752 1.00 . A A . 25 GLU N    1 1 
       23 33549 1 1 25 GLU O    O 77.550   5.286  -1.613 1.00 . A A . 25 GLU O    1 1 
       23 33550 1 1 25 GLU OE1  O 80.115  10.442  -3.317 1.00 . A A . 25 GLU OE1  1 1 
       23 33551 1 1 25 GLU OE2  O 81.482  11.025  -1.757 1.00 . A A . 25 GLU OE2  1 1 
       23 33552 1 1 26 VAL C    C 77.610   3.333  -3.656 1.00 . A A . 26 VAL C    1 1 
       23 33553 1 1 26 VAL CA   C 77.581   4.741  -4.256 1.00 . A A . 26 VAL CA   1 1 
       23 33554 1 1 26 VAL CB   C 77.957   4.680  -5.741 1.00 . A A . 26 VAL CB   1 1 
       23 33555 1 1 26 VAL CG1  C 77.255   3.495  -6.410 1.00 . A A . 26 VAL CG1  1 1 
       23 33556 1 1 26 VAL CG2  C 77.523   5.976  -6.429 1.00 . A A . 26 VAL CG2  1 1 
       23 33557 1 1 26 VAL H    H 79.280   6.034  -4.033 1.00 . A A . 26 VAL H    1 1 
       23 33558 1 1 26 VAL HA   H 76.589   5.155  -4.153 1.00 . A A . 26 VAL HA   1 1 
       23 33559 1 1 26 VAL HB   H 79.028   4.564  -5.833 1.00 . A A . 26 VAL HB   1 1 
       23 33560 1 1 26 VAL HG11 H 76.214   3.485  -6.123 1.00 . A A . 26 VAL HG11 1 1 
       23 33561 1 1 26 VAL HG12 H 77.331   3.591  -7.484 1.00 . A A . 26 VAL HG12 1 1 
       23 33562 1 1 26 VAL HG13 H 77.724   2.575  -6.097 1.00 . A A . 26 VAL HG13 1 1 
       23 33563 1 1 26 VAL HG21 H 76.611   6.334  -5.979 1.00 . A A . 26 VAL HG21 1 1 
       23 33564 1 1 26 VAL HG22 H 78.298   6.720  -6.315 1.00 . A A . 26 VAL HG22 1 1 
       23 33565 1 1 26 VAL HG23 H 77.357   5.787  -7.479 1.00 . A A . 26 VAL HG23 1 1 
       23 33566 1 1 26 VAL N    N 78.554   5.607  -3.540 1.00 . A A . 26 VAL N    1 1 
       23 33567 1 1 26 VAL O    O 76.615   2.636  -3.643 1.00 . A A . 26 VAL O    1 1 
       23 33568 1 1 27 GLN C    C 78.017   1.519  -1.272 1.00 . A A . 27 GLN C    1 1 
       23 33569 1 1 27 GLN CA   C 78.812   1.542  -2.571 1.00 . A A . 27 GLN CA   1 1 
       23 33570 1 1 27 GLN CB   C 80.270   1.173  -2.291 1.00 . A A . 27 GLN CB   1 1 
       23 33571 1 1 27 GLN CD   C 82.278   0.095  -3.314 1.00 . A A . 27 GLN CD   1 1 
       23 33572 1 1 27 GLN CG   C 80.974   0.841  -3.608 1.00 . A A . 27 GLN CG   1 1 
       23 33573 1 1 27 GLN H    H 79.535   3.472  -3.177 1.00 . A A . 27 GLN H    1 1 
       23 33574 1 1 27 GLN HA   H 78.383   0.834  -3.260 1.00 . A A . 27 GLN HA   1 1 
       23 33575 1 1 27 GLN HB2  H 80.767   2.008  -1.817 1.00 . A A . 27 GLN HB2  1 1 
       23 33576 1 1 27 GLN HB3  H 80.306   0.314  -1.639 1.00 . A A . 27 GLN HB3  1 1 
       23 33577 1 1 27 GLN HE21 H 81.454  -1.703  -3.485 1.00 . A A . 27 GLN HE21 1 1 
       23 33578 1 1 27 GLN HE22 H 83.111  -1.696  -3.117 1.00 . A A . 27 GLN HE22 1 1 
       23 33579 1 1 27 GLN HG2  H 80.332   0.219  -4.213 1.00 . A A . 27 GLN HG2  1 1 
       23 33580 1 1 27 GLN HG3  H 81.197   1.754  -4.138 1.00 . A A . 27 GLN HG3  1 1 
       23 33581 1 1 27 GLN N    N 78.740   2.903  -3.161 1.00 . A A . 27 GLN N    1 1 
       23 33582 1 1 27 GLN NE2  N 82.281  -1.209  -3.304 1.00 . A A . 27 GLN NE2  1 1 
       23 33583 1 1 27 GLN O    O 77.194   0.655  -1.056 1.00 . A A . 27 GLN O    1 1 
       23 33584 1 1 27 GLN OE1  O 83.304   0.707  -3.088 1.00 . A A . 27 GLN OE1  1 1 
       23 33585 1 1 28 VAL C    C 75.998   2.286   0.526 1.00 . A A . 28 VAL C    1 1 
       23 33586 1 1 28 VAL CA   C 77.471   2.497   0.862 1.00 . A A . 28 VAL CA   1 1 
       23 33587 1 1 28 VAL CB   C 77.672   3.858   1.541 1.00 . A A . 28 VAL CB   1 1 
       23 33588 1 1 28 VAL CG1  C 76.627   4.064   2.642 1.00 . A A . 28 VAL CG1  1 1 
       23 33589 1 1 28 VAL CG2  C 79.071   3.912   2.157 1.00 . A A . 28 VAL CG2  1 1 
       23 33590 1 1 28 VAL H    H 78.897   3.166  -0.604 1.00 . A A . 28 VAL H    1 1 
       23 33591 1 1 28 VAL HA   H 77.812   1.699   1.515 1.00 . A A . 28 VAL HA   1 1 
       23 33592 1 1 28 VAL HB   H 77.573   4.642   0.805 1.00 . A A . 28 VAL HB   1 1 
       23 33593 1 1 28 VAL HG11 H 75.660   3.732   2.294 1.00 . A A . 28 VAL HG11 1 1 
       23 33594 1 1 28 VAL HG12 H 76.909   3.497   3.517 1.00 . A A . 28 VAL HG12 1 1 
       23 33595 1 1 28 VAL HG13 H 76.575   5.112   2.896 1.00 . A A . 28 VAL HG13 1 1 
       23 33596 1 1 28 VAL HG21 H 79.780   3.461   1.479 1.00 . A A . 28 VAL HG21 1 1 
       23 33597 1 1 28 VAL HG22 H 79.347   4.941   2.334 1.00 . A A . 28 VAL HG22 1 1 
       23 33598 1 1 28 VAL HG23 H 79.074   3.373   3.093 1.00 . A A . 28 VAL HG23 1 1 
       23 33599 1 1 28 VAL N    N 78.238   2.468  -0.410 1.00 . A A . 28 VAL N    1 1 
       23 33600 1 1 28 VAL O    O 75.265   1.654   1.258 1.00 . A A . 28 VAL O    1 1 
       23 33601 1 1 29 ALA C    C 73.930   1.133  -1.345 1.00 . A A . 29 ALA C    1 1 
       23 33602 1 1 29 ALA CA   C 74.135   2.597  -0.971 1.00 . A A . 29 ALA CA   1 1 
       23 33603 1 1 29 ALA CB   C 73.783   3.488  -2.159 1.00 . A A . 29 ALA CB   1 1 
       23 33604 1 1 29 ALA H    H 76.157   3.294  -1.182 1.00 . A A . 29 ALA H    1 1 
       23 33605 1 1 29 ALA HA   H 73.508   2.845  -0.133 1.00 . A A . 29 ALA HA   1 1 
       23 33606 1 1 29 ALA HB1  H 74.573   3.437  -2.893 1.00 . A A . 29 ALA HB1  1 1 
       23 33607 1 1 29 ALA HB2  H 72.858   3.149  -2.601 1.00 . A A . 29 ALA HB2  1 1 
       23 33608 1 1 29 ALA HB3  H 73.669   4.508  -1.823 1.00 . A A . 29 ALA HB3  1 1 
       23 33609 1 1 29 ALA N    N 75.555   2.795  -0.592 1.00 . A A . 29 ALA N    1 1 
       23 33610 1 1 29 ALA O    O 72.960   0.512  -0.957 1.00 . A A . 29 ALA O    1 1 
       23 33611 1 1 30 LEU C    C 75.043  -1.732  -1.256 1.00 . A A . 30 LEU C    1 1 
       23 33612 1 1 30 LEU CA   C 74.704  -0.857  -2.468 1.00 . A A . 30 LEU CA   1 1 
       23 33613 1 1 30 LEU CB   C 75.643  -1.165  -3.645 1.00 . A A . 30 LEU CB   1 1 
       23 33614 1 1 30 LEU CD1  C 77.018  -3.103  -2.867 1.00 . A A . 30 LEU CD1  1 1 
       23 33615 1 1 30 LEU CD2  C 78.076  -1.281  -4.208 1.00 . A A . 30 LEU CD2  1 1 
       23 33616 1 1 30 LEU CG   C 77.024  -1.599  -3.142 1.00 . A A . 30 LEU CG   1 1 
       23 33617 1 1 30 LEU H    H 75.624   1.074  -2.385 1.00 . A A . 30 LEU H    1 1 
       23 33618 1 1 30 LEU HA   H 73.685  -1.039  -2.767 1.00 . A A . 30 LEU HA   1 1 
       23 33619 1 1 30 LEU HB2  H 75.217  -1.955  -4.240 1.00 . A A . 30 LEU HB2  1 1 
       23 33620 1 1 30 LEU HB3  H 75.749  -0.280  -4.256 1.00 . A A . 30 LEU HB3  1 1 
       23 33621 1 1 30 LEU HD11 H 76.141  -3.547  -3.314 1.00 . A A . 30 LEU HD11 1 1 
       23 33622 1 1 30 LEU HD12 H 77.905  -3.550  -3.294 1.00 . A A . 30 LEU HD12 1 1 
       23 33623 1 1 30 LEU HD13 H 77.007  -3.275  -1.801 1.00 . A A . 30 LEU HD13 1 1 
       23 33624 1 1 30 LEU HD21 H 77.750  -0.436  -4.795 1.00 . A A . 30 LEU HD21 1 1 
       23 33625 1 1 30 LEU HD22 H 79.015  -1.044  -3.727 1.00 . A A . 30 LEU HD22 1 1 
       23 33626 1 1 30 LEU HD23 H 78.208  -2.138  -4.850 1.00 . A A . 30 LEU HD23 1 1 
       23 33627 1 1 30 LEU HG   H 77.259  -1.069  -2.231 1.00 . A A . 30 LEU HG   1 1 
       23 33628 1 1 30 LEU N    N 74.844   0.566  -2.086 1.00 . A A . 30 LEU N    1 1 
       23 33629 1 1 30 LEU O    O 74.935  -2.943  -1.301 1.00 . A A . 30 LEU O    1 1 
       23 33630 1 1 31 LEU C    C 74.491  -2.237   1.775 1.00 . A A . 31 LEU C    1 1 
       23 33631 1 1 31 LEU CA   C 75.792  -1.908   1.038 1.00 . A A . 31 LEU CA   1 1 
       23 33632 1 1 31 LEU CB   C 76.728  -1.072   1.933 1.00 . A A . 31 LEU CB   1 1 
       23 33633 1 1 31 LEU CD1  C 75.602  -1.218   4.153 1.00 . A A . 31 LEU CD1  1 1 
       23 33634 1 1 31 LEU CD2  C 76.716   0.904   3.465 1.00 . A A . 31 LEU CD2  1 1 
       23 33635 1 1 31 LEU CG   C 75.916  -0.300   2.971 1.00 . A A . 31 LEU CG   1 1 
       23 33636 1 1 31 LEU H    H 75.527  -0.157  -0.150 1.00 . A A . 31 LEU H    1 1 
       23 33637 1 1 31 LEU HA   H 76.281  -2.812   0.750 1.00 . A A . 31 LEU HA   1 1 
       23 33638 1 1 31 LEU HB2  H 77.428  -1.714   2.430 1.00 . A A . 31 LEU HB2  1 1 
       23 33639 1 1 31 LEU HB3  H 77.269  -0.370   1.317 1.00 . A A . 31 LEU HB3  1 1 
       23 33640 1 1 31 LEU HD11 H 76.220  -2.101   4.097 1.00 . A A . 31 LEU HD11 1 1 
       23 33641 1 1 31 LEU HD12 H 75.802  -0.697   5.078 1.00 . A A . 31 LEU HD12 1 1 
       23 33642 1 1 31 LEU HD13 H 74.561  -1.504   4.120 1.00 . A A . 31 LEU HD13 1 1 
       23 33643 1 1 31 LEU HD21 H 77.743   0.813   3.142 1.00 . A A . 31 LEU HD21 1 1 
       23 33644 1 1 31 LEU HD22 H 76.290   1.808   3.062 1.00 . A A . 31 LEU HD22 1 1 
       23 33645 1 1 31 LEU HD23 H 76.681   0.942   4.544 1.00 . A A . 31 LEU HD23 1 1 
       23 33646 1 1 31 LEU HG   H 74.996   0.027   2.519 1.00 . A A . 31 LEU HG   1 1 
       23 33647 1 1 31 LEU N    N 75.448  -1.126  -0.170 1.00 . A A . 31 LEU N    1 1 
       23 33648 1 1 31 LEU O    O 74.365  -3.250   2.434 1.00 . A A . 31 LEU O    1 1 
       23 33649 1 1 32 THR C    C 71.394  -2.585   1.526 1.00 . A A . 32 THR C    1 1 
       23 33650 1 1 32 THR CA   C 72.224  -1.583   2.340 1.00 . A A . 32 THR CA   1 1 
       23 33651 1 1 32 THR CB   C 71.514  -0.214   2.460 1.00 . A A . 32 THR CB   1 1 
       23 33652 1 1 32 THR CG2  C 70.155  -0.222   1.754 1.00 . A A . 32 THR CG2  1 1 
       23 33653 1 1 32 THR H    H 73.659  -0.558   1.126 1.00 . A A . 32 THR H    1 1 
       23 33654 1 1 32 THR HA   H 72.398  -1.983   3.328 1.00 . A A . 32 THR HA   1 1 
       23 33655 1 1 32 THR HB   H 72.139   0.548   2.007 1.00 . A A . 32 THR HB   1 1 
       23 33656 1 1 32 THR HG1  H 70.836   0.918   3.887 1.00 . A A . 32 THR HG1  1 1 
       23 33657 1 1 32 THR HG21 H 69.576  -1.064   2.102 1.00 . A A . 32 THR HG21 1 1 
       23 33658 1 1 32 THR HG22 H 69.630   0.694   1.976 1.00 . A A . 32 THR HG22 1 1 
       23 33659 1 1 32 THR HG23 H 70.305  -0.303   0.688 1.00 . A A . 32 THR HG23 1 1 
       23 33660 1 1 32 THR N    N 73.524  -1.367   1.662 1.00 . A A . 32 THR N    1 1 
       23 33661 1 1 32 THR O    O 70.882  -3.554   2.051 1.00 . A A . 32 THR O    1 1 
       23 33662 1 1 32 THR OG1  O 71.325   0.095   3.833 1.00 . A A . 32 THR OG1  1 1 
       23 33663 1 1 33 LEU C    C 71.112  -4.676  -0.571 1.00 . A A . 33 LEU C    1 1 
       23 33664 1 1 33 LEU CA   C 70.466  -3.288  -0.597 1.00 . A A . 33 LEU CA   1 1 
       23 33665 1 1 33 LEU CB   C 70.429  -2.767  -2.035 1.00 . A A . 33 LEU CB   1 1 
       23 33666 1 1 33 LEU CD1  C 69.631  -0.851  -3.423 1.00 . A A . 33 LEU CD1  1 1 
       23 33667 1 1 33 LEU CD2  C 67.986  -2.288  -2.215 1.00 . A A . 33 LEU CD2  1 1 
       23 33668 1 1 33 LEU CG   C 69.380  -1.661  -2.151 1.00 . A A . 33 LEU CG   1 1 
       23 33669 1 1 33 LEU H    H 71.677  -1.569  -0.155 1.00 . A A . 33 LEU H    1 1 
       23 33670 1 1 33 LEU HA   H 69.460  -3.351  -0.212 1.00 . A A . 33 LEU HA   1 1 
       23 33671 1 1 33 LEU HB2  H 71.400  -2.373  -2.299 1.00 . A A . 33 LEU HB2  1 1 
       23 33672 1 1 33 LEU HB3  H 70.174  -3.575  -2.704 1.00 . A A . 33 LEU HB3  1 1 
       23 33673 1 1 33 LEU HD11 H 70.438  -1.299  -3.984 1.00 . A A . 33 LEU HD11 1 1 
       23 33674 1 1 33 LEU HD12 H 68.735  -0.841  -4.027 1.00 . A A . 33 LEU HD12 1 1 
       23 33675 1 1 33 LEU HD13 H 69.898   0.162  -3.158 1.00 . A A . 33 LEU HD13 1 1 
       23 33676 1 1 33 LEU HD21 H 68.041  -3.238  -2.726 1.00 . A A . 33 LEU HD21 1 1 
       23 33677 1 1 33 LEU HD22 H 67.613  -2.440  -1.213 1.00 . A A . 33 LEU HD22 1 1 
       23 33678 1 1 33 LEU HD23 H 67.319  -1.629  -2.751 1.00 . A A . 33 LEU HD23 1 1 
       23 33679 1 1 33 LEU HG   H 69.446  -1.011  -1.291 1.00 . A A . 33 LEU HG   1 1 
       23 33680 1 1 33 LEU N    N 71.258  -2.355   0.249 1.00 . A A . 33 LEU N    1 1 
       23 33681 1 1 33 LEU O    O 70.436  -5.682  -0.493 1.00 . A A . 33 LEU O    1 1 
       23 33682 1 1 34 ARG C    C 72.883  -6.729   0.737 1.00 . A A . 34 ARG C    1 1 
       23 33683 1 1 34 ARG CA   C 73.097  -6.058  -0.622 1.00 . A A . 34 ARG CA   1 1 
       23 33684 1 1 34 ARG CB   C 74.596  -5.859  -0.861 1.00 . A A . 34 ARG CB   1 1 
       23 33685 1 1 34 ARG CD   C 74.638  -7.082  -3.040 1.00 . A A . 34 ARG CD   1 1 
       23 33686 1 1 34 ARG CG   C 74.860  -5.729  -2.362 1.00 . A A . 34 ARG CG   1 1 
       23 33687 1 1 34 ARG CZ   C 76.745  -6.974  -4.230 1.00 . A A . 34 ARG CZ   1 1 
       23 33688 1 1 34 ARG H    H 72.940  -3.916  -0.705 1.00 . A A . 34 ARG H    1 1 
       23 33689 1 1 34 ARG HA   H 72.689  -6.681  -1.400 1.00 . A A . 34 ARG HA   1 1 
       23 33690 1 1 34 ARG HB2  H 74.925  -4.962  -0.357 1.00 . A A . 34 ARG HB2  1 1 
       23 33691 1 1 34 ARG HB3  H 75.138  -6.709  -0.474 1.00 . A A . 34 ARG HB3  1 1 
       23 33692 1 1 34 ARG HD2  H 74.934  -7.874  -2.368 1.00 . A A . 34 ARG HD2  1 1 
       23 33693 1 1 34 ARG HD3  H 73.592  -7.193  -3.288 1.00 . A A . 34 ARG HD3  1 1 
       23 33694 1 1 34 ARG HE   H 75.020  -7.337  -5.144 1.00 . A A . 34 ARG HE   1 1 
       23 33695 1 1 34 ARG HG2  H 74.185  -4.998  -2.784 1.00 . A A . 34 ARG HG2  1 1 
       23 33696 1 1 34 ARG HG3  H 75.879  -5.413  -2.522 1.00 . A A . 34 ARG HG3  1 1 
       23 33697 1 1 34 ARG HH11 H 77.144  -8.877  -3.751 1.00 . A A . 34 ARG HH11 1 1 
       23 33698 1 1 34 ARG HH12 H 78.520  -7.836  -3.893 1.00 . A A . 34 ARG HH12 1 1 
       23 33699 1 1 34 ARG HH21 H 76.648  -5.030  -4.698 1.00 . A A . 34 ARG HH21 1 1 
       23 33700 1 1 34 ARG HH22 H 78.240  -5.658  -4.430 1.00 . A A . 34 ARG HH22 1 1 
       23 33701 1 1 34 ARG N    N 72.413  -4.737  -0.639 1.00 . A A . 34 ARG N    1 1 
       23 33702 1 1 34 ARG NE   N 75.454  -7.155  -4.285 1.00 . A A . 34 ARG NE   1 1 
       23 33703 1 1 34 ARG NH1  N 77.531  -7.974  -3.935 1.00 . A A . 34 ARG NH1  1 1 
       23 33704 1 1 34 ARG NH2  N 77.250  -5.796  -4.471 1.00 . A A . 34 ARG NH2  1 1 
       23 33705 1 1 34 ARG O    O 73.092  -7.915   0.894 1.00 . A A . 34 ARG O    1 1 
       23 33706 1 1 35 ILE C    C 70.834  -7.154   3.120 1.00 . A A . 35 ILE C    1 1 
       23 33707 1 1 35 ILE CA   C 72.244  -6.557   3.064 1.00 . A A . 35 ILE CA   1 1 
       23 33708 1 1 35 ILE CB   C 72.410  -5.430   4.100 1.00 . A A . 35 ILE CB   1 1 
       23 33709 1 1 35 ILE CD1  C 74.656  -4.518   4.652 1.00 . A A . 35 ILE CD1  1 1 
       23 33710 1 1 35 ILE CG1  C 73.685  -5.669   4.905 1.00 . A A . 35 ILE CG1  1 1 
       23 33711 1 1 35 ILE CG2  C 71.213  -5.364   5.051 1.00 . A A . 35 ILE CG2  1 1 
       23 33712 1 1 35 ILE H    H 72.308  -5.028   1.581 1.00 . A A . 35 ILE H    1 1 
       23 33713 1 1 35 ILE HA   H 72.973  -7.326   3.247 1.00 . A A . 35 ILE HA   1 1 
       23 33714 1 1 35 ILE HB   H 72.494  -4.487   3.578 1.00 . A A . 35 ILE HB   1 1 
       23 33715 1 1 35 ILE HD11 H 74.098  -3.604   4.505 1.00 . A A . 35 ILE HD11 1 1 
       23 33716 1 1 35 ILE HD12 H 75.312  -4.407   5.502 1.00 . A A . 35 ILE HD12 1 1 
       23 33717 1 1 35 ILE HD13 H 75.240  -4.730   3.769 1.00 . A A . 35 ILE HD13 1 1 
       23 33718 1 1 35 ILE HG12 H 73.443  -5.715   5.958 1.00 . A A . 35 ILE HG12 1 1 
       23 33719 1 1 35 ILE HG13 H 74.140  -6.597   4.596 1.00 . A A . 35 ILE HG13 1 1 
       23 33720 1 1 35 ILE HG21 H 70.927  -6.365   5.335 1.00 . A A . 35 ILE HG21 1 1 
       23 33721 1 1 35 ILE HG22 H 71.483  -4.799   5.929 1.00 . A A . 35 ILE HG22 1 1 
       23 33722 1 1 35 ILE HG23 H 70.386  -4.882   4.550 1.00 . A A . 35 ILE HG23 1 1 
       23 33723 1 1 35 ILE N    N 72.469  -5.978   1.722 1.00 . A A . 35 ILE N    1 1 
       23 33724 1 1 35 ILE O    O 70.642  -8.304   3.463 1.00 . A A . 35 ILE O    1 1 
       23 33725 1 1 36 ASN C    C 68.262  -8.036   1.894 1.00 . A A . 36 ASN C    1 1 
       23 33726 1 1 36 ASN CA   C 68.444  -6.850   2.847 1.00 . A A . 36 ASN CA   1 1 
       23 33727 1 1 36 ASN CB   C 67.501  -5.718   2.431 1.00 . A A . 36 ASN CB   1 1 
       23 33728 1 1 36 ASN CG   C 67.337  -4.739   3.595 1.00 . A A . 36 ASN CG   1 1 
       23 33729 1 1 36 ASN H    H 70.040  -5.434   2.549 1.00 . A A . 36 ASN H    1 1 
       23 33730 1 1 36 ASN HA   H 68.206  -7.160   3.852 1.00 . A A . 36 ASN HA   1 1 
       23 33731 1 1 36 ASN HB2  H 67.917  -5.199   1.579 1.00 . A A . 36 ASN HB2  1 1 
       23 33732 1 1 36 ASN HB3  H 66.538  -6.128   2.170 1.00 . A A . 36 ASN HB3  1 1 
       23 33733 1 1 36 ASN HD21 H 67.414  -3.128   2.437 1.00 . A A . 36 ASN HD21 1 1 
       23 33734 1 1 36 ASN HD22 H 67.215  -2.821   4.094 1.00 . A A . 36 ASN HD22 1 1 
       23 33735 1 1 36 ASN N    N 69.851  -6.362   2.803 1.00 . A A . 36 ASN N    1 1 
       23 33736 1 1 36 ASN ND2  N 67.320  -3.456   3.356 1.00 . A A . 36 ASN ND2  1 1 
       23 33737 1 1 36 ASN O    O 67.604  -9.004   2.220 1.00 . A A . 36 ASN O    1 1 
       23 33738 1 1 36 ASN OD1  O 67.221  -5.145   4.735 1.00 . A A . 36 ASN OD1  1 1 
       23 33739 1 1 37 ARG C    C 69.687 -10.193   0.047 1.00 . A A . 37 ARG C    1 1 
       23 33740 1 1 37 ARG CA   C 68.665  -9.101  -0.242 1.00 . A A . 37 ARG CA   1 1 
       23 33741 1 1 37 ARG CB   C 68.844  -8.592  -1.671 1.00 . A A . 37 ARG CB   1 1 
       23 33742 1 1 37 ARG CD   C 67.836  -9.576  -3.736 1.00 . A A . 37 ARG CD   1 1 
       23 33743 1 1 37 ARG CG   C 67.545  -8.793  -2.454 1.00 . A A . 37 ARG CG   1 1 
       23 33744 1 1 37 ARG CZ   C 68.431  -8.172  -5.619 1.00 . A A . 37 ARG CZ   1 1 
       23 33745 1 1 37 ARG H    H 69.346  -7.188   0.463 1.00 . A A . 37 ARG H    1 1 
       23 33746 1 1 37 ARG HA   H 67.687  -9.505  -0.122 1.00 . A A . 37 ARG HA   1 1 
       23 33747 1 1 37 ARG HB2  H 69.094  -7.541  -1.649 1.00 . A A . 37 ARG HB2  1 1 
       23 33748 1 1 37 ARG HB3  H 69.640  -9.142  -2.150 1.00 . A A . 37 ARG HB3  1 1 
       23 33749 1 1 37 ARG HD2  H 68.238 -10.545  -3.482 1.00 . A A . 37 ARG HD2  1 1 
       23 33750 1 1 37 ARG HD3  H 66.922  -9.701  -4.297 1.00 . A A . 37 ARG HD3  1 1 
       23 33751 1 1 37 ARG HE   H 69.773  -8.828  -4.310 1.00 . A A . 37 ARG HE   1 1 
       23 33752 1 1 37 ARG HG2  H 66.841  -9.344  -1.847 1.00 . A A . 37 ARG HG2  1 1 
       23 33753 1 1 37 ARG HG3  H 67.126  -7.832  -2.709 1.00 . A A . 37 ARG HG3  1 1 
       23 33754 1 1 37 ARG HH11 H 67.944  -6.518  -4.601 1.00 . A A . 37 ARG HH11 1 1 
       23 33755 1 1 37 ARG HH12 H 67.682  -6.450  -6.312 1.00 . A A . 37 ARG HH12 1 1 
       23 33756 1 1 37 ARG HH21 H 68.827  -9.672  -6.884 1.00 . A A . 37 ARG HH21 1 1 
       23 33757 1 1 37 ARG HH22 H 68.182  -8.235  -7.604 1.00 . A A . 37 ARG HH22 1 1 
       23 33758 1 1 37 ARG N    N 68.828  -7.973   0.718 1.00 . A A . 37 ARG N    1 1 
       23 33759 1 1 37 ARG NE   N 68.825  -8.827  -4.561 1.00 . A A . 37 ARG NE   1 1 
       23 33760 1 1 37 ARG NH1  N 67.984  -6.952  -5.501 1.00 . A A . 37 ARG NH1  1 1 
       23 33761 1 1 37 ARG NH2  N 68.485  -8.737  -6.794 1.00 . A A . 37 ARG NH2  1 1 
       23 33762 1 1 37 ARG O    O 69.855 -11.127  -0.711 1.00 . A A . 37 ARG O    1 1 
       23 33763 1 1 38 LEU C    C 70.684 -12.174   2.384 1.00 . A A . 38 LEU C    1 1 
       23 33764 1 1 38 LEU CA   C 71.359 -11.102   1.529 1.00 . A A . 38 LEU CA   1 1 
       23 33765 1 1 38 LEU CB   C 72.483 -10.443   2.329 1.00 . A A . 38 LEU CB   1 1 
       23 33766 1 1 38 LEU CD1  C 73.907 -10.590   0.281 1.00 . A A . 38 LEU CD1  1 1 
       23 33767 1 1 38 LEU CD2  C 74.957 -10.152   2.505 1.00 . A A . 38 LEU CD2  1 1 
       23 33768 1 1 38 LEU CG   C 73.836 -10.896   1.778 1.00 . A A . 38 LEU CG   1 1 
       23 33769 1 1 38 LEU H    H 70.177  -9.331   1.726 1.00 . A A . 38 LEU H    1 1 
       23 33770 1 1 38 LEU HA   H 71.764 -11.550   0.639 1.00 . A A . 38 LEU HA   1 1 
       23 33771 1 1 38 LEU HB2  H 72.402  -9.369   2.247 1.00 . A A . 38 LEU HB2  1 1 
       23 33772 1 1 38 LEU HB3  H 72.404 -10.731   3.367 1.00 . A A . 38 LEU HB3  1 1 
       23 33773 1 1 38 LEU HD11 H 73.146  -9.867   0.025 1.00 . A A . 38 LEU HD11 1 1 
       23 33774 1 1 38 LEU HD12 H 74.881 -10.187   0.042 1.00 . A A . 38 LEU HD12 1 1 
       23 33775 1 1 38 LEU HD13 H 73.745 -11.498  -0.281 1.00 . A A . 38 LEU HD13 1 1 
       23 33776 1 1 38 LEU HD21 H 74.891 -10.347   3.565 1.00 . A A . 38 LEU HD21 1 1 
       23 33777 1 1 38 LEU HD22 H 75.914 -10.491   2.135 1.00 . A A . 38 LEU HD22 1 1 
       23 33778 1 1 38 LEU HD23 H 74.859  -9.091   2.327 1.00 . A A . 38 LEU HD23 1 1 
       23 33779 1 1 38 LEU HG   H 73.948 -11.960   1.932 1.00 . A A . 38 LEU HG   1 1 
       23 33780 1 1 38 LEU N    N 70.352 -10.082   1.145 1.00 . A A . 38 LEU N    1 1 
       23 33781 1 1 38 LEU O    O 70.989 -13.346   2.291 1.00 . A A . 38 LEU O    1 1 
       23 33782 1 1 39 SER C    C 68.193 -13.672   3.233 1.00 . A A . 39 SER C    1 1 
       23 33783 1 1 39 SER CA   C 69.063 -12.750   4.093 1.00 . A A . 39 SER CA   1 1 
       23 33784 1 1 39 SER CB   C 68.182 -11.994   5.087 1.00 . A A . 39 SER CB   1 1 
       23 33785 1 1 39 SER H    H 69.543 -10.819   3.277 1.00 . A A . 39 SER H    1 1 
       23 33786 1 1 39 SER HA   H 69.789 -13.340   4.632 1.00 . A A . 39 SER HA   1 1 
       23 33787 1 1 39 SER HB2  H 68.802 -11.477   5.801 1.00 . A A . 39 SER HB2  1 1 
       23 33788 1 1 39 SER HB3  H 67.576 -11.272   4.553 1.00 . A A . 39 SER HB3  1 1 
       23 33789 1 1 39 SER HG   H 67.811 -13.755   5.827 1.00 . A A . 39 SER HG   1 1 
       23 33790 1 1 39 SER N    N 69.767 -11.771   3.220 1.00 . A A . 39 SER N    1 1 
       23 33791 1 1 39 SER O    O 68.142 -14.867   3.445 1.00 . A A . 39 SER O    1 1 
       23 33792 1 1 39 SER OG   O 67.346 -12.917   5.774 1.00 . A A . 39 SER OG   1 1 
       23 33793 1 1 40 GLU C    C 67.427 -14.435   0.187 1.00 . A A . 40 GLU C    1 1 
       23 33794 1 1 40 GLU CA   C 66.639 -13.968   1.402 1.00 . A A . 40 GLU CA   1 1 
       23 33795 1 1 40 GLU CB   C 65.438 -13.154   0.941 1.00 . A A . 40 GLU CB   1 1 
       23 33796 1 1 40 GLU CD   C 62.953 -12.919   1.070 1.00 . A A . 40 GLU CD   1 1 
       23 33797 1 1 40 GLU CG   C 64.156 -13.744   1.532 1.00 . A A . 40 GLU CG   1 1 
       23 33798 1 1 40 GLU H    H 67.555 -12.165   2.116 1.00 . A A . 40 GLU H    1 1 
       23 33799 1 1 40 GLU HA   H 66.313 -14.818   1.960 1.00 . A A . 40 GLU HA   1 1 
       23 33800 1 1 40 GLU HB2  H 65.555 -12.133   1.272 1.00 . A A . 40 GLU HB2  1 1 
       23 33801 1 1 40 GLU HB3  H 65.385 -13.181  -0.136 1.00 . A A . 40 GLU HB3  1 1 
       23 33802 1 1 40 GLU HG2  H 64.043 -14.765   1.199 1.00 . A A . 40 GLU HG2  1 1 
       23 33803 1 1 40 GLU HG3  H 64.213 -13.721   2.611 1.00 . A A . 40 GLU HG3  1 1 
       23 33804 1 1 40 GLU N    N 67.505 -13.126   2.267 1.00 . A A . 40 GLU N    1 1 
       23 33805 1 1 40 GLU O    O 66.876 -14.806  -0.831 1.00 . A A . 40 GLU O    1 1 
       23 33806 1 1 40 GLU OE1  O 62.717 -12.874  -0.127 1.00 . A A . 40 GLU OE1  1 1 
       23 33807 1 1 40 GLU OE2  O 62.290 -12.347   1.919 1.00 . A A . 40 GLU OE2  1 1 
       23 33808 1 1 41 HIS C    C 69.734 -16.365  -0.803 1.00 . A A . 41 HIS C    1 1 
       23 33809 1 1 41 HIS CA   C 69.575 -14.845  -0.833 1.00 . A A . 41 HIS CA   1 1 
       23 33810 1 1 41 HIS CB   C 70.950 -14.185  -0.708 1.00 . A A . 41 HIS CB   1 1 
       23 33811 1 1 41 HIS CD2  C 72.327 -12.850  -2.505 1.00 . A A . 41 HIS CD2  1 1 
       23 33812 1 1 41 HIS CE1  C 70.667 -11.932  -3.553 1.00 . A A . 41 HIS CE1  1 1 
       23 33813 1 1 41 HIS CG   C 71.177 -13.275  -1.883 1.00 . A A . 41 HIS CG   1 1 
       23 33814 1 1 41 HIS H    H 69.107 -14.105   1.126 1.00 . A A . 41 HIS H    1 1 
       23 33815 1 1 41 HIS HA   H 69.118 -14.551  -1.757 1.00 . A A . 41 HIS HA   1 1 
       23 33816 1 1 41 HIS HB2  H 70.991 -13.611   0.206 1.00 . A A . 41 HIS HB2  1 1 
       23 33817 1 1 41 HIS HB3  H 71.714 -14.947  -0.690 1.00 . A A . 41 HIS HB3  1 1 
       23 33818 1 1 41 HIS HD1  H 69.178 -12.778  -2.372 1.00 . A A . 41 HIS HD1  1 1 
       23 33819 1 1 41 HIS HD2  H 73.328 -13.131  -2.219 1.00 . A A . 41 HIS HD2  1 1 
       23 33820 1 1 41 HIS HE1  H 70.088 -11.349  -4.254 1.00 . A A . 41 HIS HE1  1 1 
       23 33821 1 1 41 HIS N    N 68.711 -14.411   0.296 1.00 . A A . 41 HIS N    1 1 
       23 33822 1 1 41 HIS ND1  N 70.132 -12.677  -2.569 1.00 . A A . 41 HIS ND1  1 1 
       23 33823 1 1 41 HIS NE2  N 72.001 -12.002  -3.560 1.00 . A A . 41 HIS NE2  1 1 
       23 33824 1 1 41 HIS O    O 69.471 -17.048  -1.772 1.00 . A A . 41 HIS O    1 1 
       23 33825 1 1 42 LEU C    C 68.995 -19.065   0.439 1.00 . A A . 42 LEU C    1 1 
       23 33826 1 1 42 LEU CA   C 70.357 -18.363   0.415 1.00 . A A . 42 LEU CA   1 1 
       23 33827 1 1 42 LEU CB   C 71.105 -18.667   1.710 1.00 . A A . 42 LEU CB   1 1 
       23 33828 1 1 42 LEU CD1  C 72.151 -16.693   2.829 1.00 . A A . 42 LEU CD1  1 1 
       23 33829 1 1 42 LEU CD2  C 73.552 -18.664   2.202 1.00 . A A . 42 LEU CD2  1 1 
       23 33830 1 1 42 LEU CG   C 72.360 -17.797   1.791 1.00 . A A . 42 LEU CG   1 1 
       23 33831 1 1 42 LEU H    H 70.378 -16.325   1.065 1.00 . A A . 42 LEU H    1 1 
       23 33832 1 1 42 LEU HA   H 70.934 -18.716  -0.427 1.00 . A A . 42 LEU HA   1 1 
       23 33833 1 1 42 LEU HB2  H 70.461 -18.454   2.552 1.00 . A A . 42 LEU HB2  1 1 
       23 33834 1 1 42 LEU HB3  H 71.387 -19.704   1.726 1.00 . A A . 42 LEU HB3  1 1 
       23 33835 1 1 42 LEU HD11 H 71.100 -16.615   3.065 1.00 . A A . 42 LEU HD11 1 1 
       23 33836 1 1 42 LEU HD12 H 72.705 -16.932   3.724 1.00 . A A . 42 LEU HD12 1 1 
       23 33837 1 1 42 LEU HD13 H 72.501 -15.753   2.429 1.00 . A A . 42 LEU HD13 1 1 
       23 33838 1 1 42 LEU HD21 H 73.619 -19.520   1.548 1.00 . A A . 42 LEU HD21 1 1 
       23 33839 1 1 42 LEU HD22 H 74.460 -18.083   2.129 1.00 . A A . 42 LEU HD22 1 1 
       23 33840 1 1 42 LEU HD23 H 73.420 -18.998   3.221 1.00 . A A . 42 LEU HD23 1 1 
       23 33841 1 1 42 LEU HG   H 72.552 -17.352   0.825 1.00 . A A . 42 LEU HG   1 1 
       23 33842 1 1 42 LEU N    N 70.169 -16.895   0.304 1.00 . A A . 42 LEU N    1 1 
       23 33843 1 1 42 LEU O    O 68.913 -20.277   0.464 1.00 . A A . 42 LEU O    1 1 
       23 33844 1 1 43 LYS C    C 66.141 -19.311  -0.962 1.00 . A A . 43 LYS C    1 1 
       23 33845 1 1 43 LYS CA   C 66.571 -18.943   0.455 1.00 . A A . 43 LYS CA   1 1 
       23 33846 1 1 43 LYS CB   C 65.566 -17.963   1.050 1.00 . A A . 43 LYS CB   1 1 
       23 33847 1 1 43 LYS CD   C 64.052 -19.216   2.596 1.00 . A A . 43 LYS CD   1 1 
       23 33848 1 1 43 LYS CE   C 64.010 -19.906   3.960 1.00 . A A . 43 LYS CE   1 1 
       23 33849 1 1 43 LYS CG   C 65.295 -18.327   2.512 1.00 . A A . 43 LYS CG   1 1 
       23 33850 1 1 43 LYS H    H 68.006 -17.345   0.416 1.00 . A A . 43 LYS H    1 1 
       23 33851 1 1 43 LYS HA   H 66.614 -19.828   1.049 1.00 . A A . 43 LYS HA   1 1 
       23 33852 1 1 43 LYS HB2  H 65.968 -16.963   0.993 1.00 . A A . 43 LYS HB2  1 1 
       23 33853 1 1 43 LYS HB3  H 64.645 -18.014   0.490 1.00 . A A . 43 LYS HB3  1 1 
       23 33854 1 1 43 LYS HD2  H 63.168 -18.608   2.470 1.00 . A A . 43 LYS HD2  1 1 
       23 33855 1 1 43 LYS HD3  H 64.090 -19.962   1.818 1.00 . A A . 43 LYS HD3  1 1 
       23 33856 1 1 43 LYS HE2  H 63.305 -20.723   3.928 1.00 . A A . 43 LYS HE2  1 1 
       23 33857 1 1 43 LYS HE3  H 64.991 -20.287   4.201 1.00 . A A . 43 LYS HE3  1 1 
       23 33858 1 1 43 LYS HG2  H 66.147 -18.859   2.913 1.00 . A A . 43 LYS HG2  1 1 
       23 33859 1 1 43 LYS HG3  H 65.131 -17.426   3.082 1.00 . A A . 43 LYS HG3  1 1 
       23 33860 1 1 43 LYS HZ1  H 63.029 -18.169   4.555 1.00 . A A . 43 LYS HZ1  1 1 
       23 33861 1 1 43 LYS HZ2  H 63.010 -19.408   5.717 1.00 . A A . 43 LYS HZ2  1 1 
       23 33862 1 1 43 LYS HZ3  H 64.428 -18.517   5.454 1.00 . A A . 43 LYS HZ3  1 1 
       23 33863 1 1 43 LYS N    N 67.923 -18.315   0.432 1.00 . A A . 43 LYS N    1 1 
       23 33864 1 1 43 LYS NZ   N 63.587 -18.926   5.000 1.00 . A A . 43 LYS NZ   1 1 
       23 33865 1 1 43 LYS O    O 64.981 -19.546  -1.240 1.00 . A A . 43 LYS O    1 1 
       23 33866 1 1 44 VAL C    C 68.099 -20.147  -3.919 1.00 . A A . 44 VAL C    1 1 
       23 33867 1 1 44 VAL CA   C 66.789 -19.716  -3.257 1.00 . A A . 44 VAL CA   1 1 
       23 33868 1 1 44 VAL CB   C 66.223 -18.492  -3.974 1.00 . A A . 44 VAL CB   1 1 
       23 33869 1 1 44 VAL CG1  C 66.283 -18.705  -5.488 1.00 . A A . 44 VAL CG1  1 1 
       23 33870 1 1 44 VAL CG2  C 64.769 -18.281  -3.547 1.00 . A A . 44 VAL CG2  1 1 
       23 33871 1 1 44 VAL H    H 67.982 -19.172  -1.578 1.00 . A A . 44 VAL H    1 1 
       23 33872 1 1 44 VAL HA   H 66.078 -20.524  -3.290 1.00 . A A . 44 VAL HA   1 1 
       23 33873 1 1 44 VAL HB   H 66.808 -17.625  -3.707 1.00 . A A . 44 VAL HB   1 1 
       23 33874 1 1 44 VAL HG11 H 65.722 -19.590  -5.751 1.00 . A A . 44 VAL HG11 1 1 
       23 33875 1 1 44 VAL HG12 H 65.858 -17.848  -5.990 1.00 . A A . 44 VAL HG12 1 1 
       23 33876 1 1 44 VAL HG13 H 67.312 -18.826  -5.794 1.00 . A A . 44 VAL HG13 1 1 
       23 33877 1 1 44 VAL HG21 H 64.273 -19.237  -3.467 1.00 . A A . 44 VAL HG21 1 1 
       23 33878 1 1 44 VAL HG22 H 64.744 -17.780  -2.591 1.00 . A A . 44 VAL HG22 1 1 
       23 33879 1 1 44 VAL HG23 H 64.262 -17.674  -4.284 1.00 . A A . 44 VAL HG23 1 1 
       23 33880 1 1 44 VAL N    N 67.077 -19.365  -1.846 1.00 . A A . 44 VAL N    1 1 
       23 33881 1 1 44 VAL O    O 68.142 -21.080  -4.697 1.00 . A A . 44 VAL O    1 1 
       23 33882 1 1 45 HIS C    C 70.666 -21.348  -4.177 1.00 . A A . 45 HIS C    1 1 
       23 33883 1 1 45 HIS CA   C 70.490 -19.827  -4.181 1.00 . A A . 45 HIS CA   1 1 
       23 33884 1 1 45 HIS CB   C 71.586 -19.179  -3.333 1.00 . A A . 45 HIS CB   1 1 
       23 33885 1 1 45 HIS CD2  C 71.759 -17.279  -5.140 1.00 . A A . 45 HIS CD2  1 1 
       23 33886 1 1 45 HIS CE1  C 72.643 -15.742  -3.896 1.00 . A A . 45 HIS CE1  1 1 
       23 33887 1 1 45 HIS CG   C 71.912 -17.820  -3.888 1.00 . A A . 45 HIS CG   1 1 
       23 33888 1 1 45 HIS H    H 69.108 -18.733  -2.965 1.00 . A A . 45 HIS H    1 1 
       23 33889 1 1 45 HIS HA   H 70.552 -19.458  -5.194 1.00 . A A . 45 HIS HA   1 1 
       23 33890 1 1 45 HIS HB2  H 71.237 -19.076  -2.316 1.00 . A A . 45 HIS HB2  1 1 
       23 33891 1 1 45 HIS HB3  H 72.468 -19.796  -3.346 1.00 . A A . 45 HIS HB3  1 1 
       23 33892 1 1 45 HIS HD1  H 72.713 -16.889  -2.162 1.00 . A A . 45 HIS HD1  1 1 
       23 33893 1 1 45 HIS HD2  H 71.345 -17.795  -5.993 1.00 . A A . 45 HIS HD2  1 1 
       23 33894 1 1 45 HIS HE1  H 73.066 -14.806  -3.559 1.00 . A A . 45 HIS HE1  1 1 
       23 33895 1 1 45 HIS N    N 69.170 -19.474  -3.599 1.00 . A A . 45 HIS N    1 1 
       23 33896 1 1 45 HIS ND1  N 72.478 -16.821  -3.110 1.00 . A A . 45 HIS ND1  1 1 
       23 33897 1 1 45 HIS NE2  N 72.222 -15.967  -5.143 1.00 . A A . 45 HIS NE2  1 1 
       23 33898 1 1 45 HIS O    O 70.839 -21.965  -5.208 1.00 . A A . 45 HIS O    1 1 
       23 33899 1 1 46 LYS C    C 72.162 -23.821  -3.510 1.00 . A A . 46 LYS C    1 1 
       23 33900 1 1 46 LYS CA   C 70.789 -23.436  -2.955 1.00 . A A . 46 LYS CA   1 1 
       23 33901 1 1 46 LYS CB   C 69.695 -24.110  -3.788 1.00 . A A . 46 LYS CB   1 1 
       23 33902 1 1 46 LYS CD   C 68.376 -25.110  -1.917 1.00 . A A . 46 LYS CD   1 1 
       23 33903 1 1 46 LYS CE   C 67.103 -24.977  -1.079 1.00 . A A . 46 LYS CE   1 1 
       23 33904 1 1 46 LYS CG   C 68.370 -24.057  -3.027 1.00 . A A . 46 LYS CG   1 1 
       23 33905 1 1 46 LYS H    H 70.484 -21.441  -2.202 1.00 . A A . 46 LYS H    1 1 
       23 33906 1 1 46 LYS HA   H 70.712 -23.760  -1.928 1.00 . A A . 46 LYS HA   1 1 
       23 33907 1 1 46 LYS HB2  H 69.591 -23.592  -4.731 1.00 . A A . 46 LYS HB2  1 1 
       23 33908 1 1 46 LYS HB3  H 69.964 -25.139  -3.969 1.00 . A A . 46 LYS HB3  1 1 
       23 33909 1 1 46 LYS HD2  H 68.418 -26.097  -2.357 1.00 . A A . 46 LYS HD2  1 1 
       23 33910 1 1 46 LYS HD3  H 69.238 -24.961  -1.284 1.00 . A A . 46 LYS HD3  1 1 
       23 33911 1 1 46 LYS HE2  H 66.413 -24.312  -1.577 1.00 . A A . 46 LYS HE2  1 1 
       23 33912 1 1 46 LYS HE3  H 66.647 -25.949  -0.962 1.00 . A A . 46 LYS HE3  1 1 
       23 33913 1 1 46 LYS HG2  H 68.242 -23.077  -2.592 1.00 . A A . 46 LYS HG2  1 1 
       23 33914 1 1 46 LYS HG3  H 67.556 -24.260  -3.707 1.00 . A A . 46 LYS HG3  1 1 
       23 33915 1 1 46 LYS HZ1  H 68.243 -24.961   0.663 1.00 . A A . 46 LYS HZ1  1 1 
       23 33916 1 1 46 LYS HZ2  H 67.716 -23.424   0.166 1.00 . A A . 46 LYS HZ2  1 1 
       23 33917 1 1 46 LYS HZ3  H 66.624 -24.502   0.890 1.00 . A A . 46 LYS HZ3  1 1 
       23 33918 1 1 46 LYS N    N 70.623 -21.957  -3.023 1.00 . A A . 46 LYS N    1 1 
       23 33919 1 1 46 LYS NZ   N 67.447 -24.424   0.262 1.00 . A A . 46 LYS NZ   1 1 
       23 33920 1 1 46 LYS O    O 72.295 -24.765  -4.264 1.00 . A A . 46 LYS O    1 1 
       23 33921 1 1 47 LYS C    C 75.530 -22.338  -3.210 1.00 . A A . 47 LYS C    1 1 
       23 33922 1 1 47 LYS CA   C 74.547 -23.425  -3.652 1.00 . A A . 47 LYS CA   1 1 
       23 33923 1 1 47 LYS CB   C 74.519 -23.495  -5.180 1.00 . A A . 47 LYS CB   1 1 
       23 33924 1 1 47 LYS CD   C 74.599 -21.745  -6.963 1.00 . A A . 47 LYS CD   1 1 
       23 33925 1 1 47 LYS CE   C 73.608 -21.359  -8.061 1.00 . A A . 47 LYS CE   1 1 
       23 33926 1 1 47 LYS CG   C 73.834 -22.246  -5.737 1.00 . A A . 47 LYS CG   1 1 
       23 33927 1 1 47 LYS H    H 73.058 -22.342  -2.536 1.00 . A A . 47 LYS H    1 1 
       23 33928 1 1 47 LYS HA   H 74.861 -24.377  -3.253 1.00 . A A . 47 LYS HA   1 1 
       23 33929 1 1 47 LYS HB2  H 75.530 -23.551  -5.556 1.00 . A A . 47 LYS HB2  1 1 
       23 33930 1 1 47 LYS HB3  H 73.971 -24.372  -5.490 1.00 . A A . 47 LYS HB3  1 1 
       23 33931 1 1 47 LYS HD2  H 75.191 -20.883  -6.690 1.00 . A A . 47 LYS HD2  1 1 
       23 33932 1 1 47 LYS HD3  H 75.249 -22.528  -7.326 1.00 . A A . 47 LYS HD3  1 1 
       23 33933 1 1 47 LYS HE2  H 73.189 -22.253  -8.499 1.00 . A A . 47 LYS HE2  1 1 
       23 33934 1 1 47 LYS HE3  H 72.816 -20.761  -7.637 1.00 . A A . 47 LYS HE3  1 1 
       23 33935 1 1 47 LYS HG2  H 72.819 -22.487  -6.018 1.00 . A A . 47 LYS HG2  1 1 
       23 33936 1 1 47 LYS HG3  H 73.824 -21.474  -4.981 1.00 . A A . 47 LYS HG3  1 1 
       23 33937 1 1 47 LYS HZ1  H 74.992 -19.926  -8.665 1.00 . A A . 47 LYS HZ1  1 1 
       23 33938 1 1 47 LYS HZ2  H 74.821 -21.223  -9.748 1.00 . A A . 47 LYS HZ2  1 1 
       23 33939 1 1 47 LYS HZ3  H 73.620 -20.028  -9.663 1.00 . A A . 47 LYS HZ3  1 1 
       23 33940 1 1 47 LYS N    N 73.185 -23.099  -3.145 1.00 . A A . 47 LYS N    1 1 
       23 33941 1 1 47 LYS NZ   N 74.314 -20.575  -9.114 1.00 . A A . 47 LYS NZ   1 1 
       23 33942 1 1 47 LYS O    O 76.258 -21.785  -4.010 1.00 . A A . 47 LYS O    1 1 
       23 33943 1 1 48 ASP C    C 76.211 -20.702   0.027 1.00 . A A . 48 ASP C    1 1 
       23 33944 1 1 48 ASP CA   C 76.492 -20.981  -1.451 1.00 . A A . 48 ASP CA   1 1 
       23 33945 1 1 48 ASP CB   C 76.293 -19.698  -2.261 1.00 . A A . 48 ASP CB   1 1 
       23 33946 1 1 48 ASP CG   C 77.656 -19.109  -2.628 1.00 . A A . 48 ASP CG   1 1 
       23 33947 1 1 48 ASP H    H 74.961 -22.488  -1.315 1.00 . A A . 48 ASP H    1 1 
       23 33948 1 1 48 ASP HA   H 77.508 -21.324  -1.565 1.00 . A A . 48 ASP HA   1 1 
       23 33949 1 1 48 ASP HB2  H 75.742 -19.924  -3.163 1.00 . A A . 48 ASP HB2  1 1 
       23 33950 1 1 48 ASP HB3  H 75.740 -18.981  -1.672 1.00 . A A . 48 ASP HB3  1 1 
       23 33951 1 1 48 ASP N    N 75.556 -22.030  -1.943 1.00 . A A . 48 ASP N    1 1 
       23 33952 1 1 48 ASP O    O 76.083 -19.567   0.441 1.00 . A A . 48 ASP O    1 1 
       23 33953 1 1 48 ASP OD1  O 78.609 -19.867  -2.690 1.00 . A A . 48 ASP OD1  1 1 
       23 33954 1 1 48 ASP OD2  O 77.723 -17.910  -2.841 1.00 . A A . 48 ASP OD2  1 1 
       23 33955 1 1 49 HIS C    C 76.998 -20.757   2.912 1.00 . A A . 49 HIS C    1 1 
       23 33956 1 1 49 HIS CA   C 75.839 -21.527   2.274 1.00 . A A . 49 HIS CA   1 1 
       23 33957 1 1 49 HIS CB   C 75.691 -22.888   2.959 1.00 . A A . 49 HIS CB   1 1 
       23 33958 1 1 49 HIS CD2  C 74.186 -22.089   4.960 1.00 . A A . 49 HIS CD2  1 1 
       23 33959 1 1 49 HIS CE1  C 75.421 -22.808   6.589 1.00 . A A . 49 HIS CE1  1 1 
       23 33960 1 1 49 HIS CG   C 75.284 -22.688   4.392 1.00 . A A . 49 HIS CG   1 1 
       23 33961 1 1 49 HIS H    H 76.216 -22.635   0.471 1.00 . A A . 49 HIS H    1 1 
       23 33962 1 1 49 HIS HA   H 74.925 -20.966   2.389 1.00 . A A . 49 HIS HA   1 1 
       23 33963 1 1 49 HIS HB2  H 74.936 -23.468   2.448 1.00 . A A . 49 HIS HB2  1 1 
       23 33964 1 1 49 HIS HB3  H 76.633 -23.413   2.923 1.00 . A A . 49 HIS HB3  1 1 
       23 33965 1 1 49 HIS HD1  H 76.912 -23.612   5.382 1.00 . A A . 49 HIS HD1  1 1 
       23 33966 1 1 49 HIS HD2  H 73.377 -21.628   4.413 1.00 . A A . 49 HIS HD2  1 1 
       23 33967 1 1 49 HIS HE1  H 75.791 -23.034   7.578 1.00 . A A . 49 HIS HE1  1 1 
       23 33968 1 1 49 HIS N    N 76.112 -21.729   0.825 1.00 . A A . 49 HIS N    1 1 
       23 33969 1 1 49 HIS ND1  N 76.058 -23.138   5.450 1.00 . A A . 49 HIS ND1  1 1 
       23 33970 1 1 49 HIS NE2  N 74.275 -22.165   6.347 1.00 . A A . 49 HIS NE2  1 1 
       23 33971 1 1 49 HIS O    O 76.851 -20.147   3.952 1.00 . A A . 49 HIS O    1 1 
       23 33972 1 1 50 HIS C    C 79.456 -18.702   2.176 1.00 . A A . 50 HIS C    1 1 
       23 33973 1 1 50 HIS CA   C 79.316 -20.051   2.867 1.00 . A A . 50 HIS CA   1 1 
       23 33974 1 1 50 HIS CB   C 80.582 -20.865   2.639 1.00 . A A . 50 HIS CB   1 1 
       23 33975 1 1 50 HIS CD2  C 81.669 -20.597   5.017 1.00 . A A . 50 HIS CD2  1 1 
       23 33976 1 1 50 HIS CE1  C 81.777 -22.694   5.551 1.00 . A A . 50 HIS CE1  1 1 
       23 33977 1 1 50 HIS CG   C 81.148 -21.305   3.961 1.00 . A A . 50 HIS CG   1 1 
       23 33978 1 1 50 HIS H    H 78.245 -21.279   1.458 1.00 . A A . 50 HIS H    1 1 
       23 33979 1 1 50 HIS HA   H 79.161 -19.896   3.919 1.00 . A A . 50 HIS HA   1 1 
       23 33980 1 1 50 HIS HB2  H 80.342 -21.730   2.040 1.00 . A A . 50 HIS HB2  1 1 
       23 33981 1 1 50 HIS HB3  H 81.304 -20.255   2.120 1.00 . A A . 50 HIS HB3  1 1 
       23 33982 1 1 50 HIS HD1  H 80.935 -23.405   3.786 1.00 . A A . 50 HIS HD1  1 1 
       23 33983 1 1 50 HIS HD2  H 81.756 -19.522   5.062 1.00 . A A . 50 HIS HD2  1 1 
       23 33984 1 1 50 HIS HE1  H 81.963 -23.611   6.091 1.00 . A A . 50 HIS HE1  1 1 
       23 33985 1 1 50 HIS N    N 78.148 -20.781   2.296 1.00 . A A . 50 HIS N    1 1 
       23 33986 1 1 50 HIS ND1  N 81.227 -22.640   4.324 1.00 . A A . 50 HIS ND1  1 1 
       23 33987 1 1 50 HIS NE2  N 82.065 -21.477   6.020 1.00 . A A . 50 HIS NE2  1 1 
       23 33988 1 1 50 HIS O    O 80.513 -18.105   2.142 1.00 . A A . 50 HIS O    1 1 
       23 33989 1 1 51 SER C    C 78.979 -15.848   1.855 1.00 . A A . 51 SER C    1 1 
       23 33990 1 1 51 SER CA   C 78.411 -16.922   0.923 1.00 . A A . 51 SER CA   1 1 
       23 33991 1 1 51 SER CB   C 76.989 -16.539   0.512 1.00 . A A . 51 SER CB   1 1 
       23 33992 1 1 51 SER H    H 77.566 -18.751   1.682 1.00 . A A . 51 SER H    1 1 
       23 33993 1 1 51 SER HA   H 79.032 -16.998   0.043 1.00 . A A . 51 SER HA   1 1 
       23 33994 1 1 51 SER HB2  H 76.317 -17.352   0.735 1.00 . A A . 51 SER HB2  1 1 
       23 33995 1 1 51 SER HB3  H 76.682 -15.659   1.061 1.00 . A A . 51 SER HB3  1 1 
       23 33996 1 1 51 SER HG   H 77.793 -15.872  -1.130 1.00 . A A . 51 SER HG   1 1 
       23 33997 1 1 51 SER N    N 78.388 -18.233   1.629 1.00 . A A . 51 SER N    1 1 
       23 33998 1 1 51 SER O    O 80.124 -15.459   1.745 1.00 . A A . 51 SER O    1 1 
       23 33999 1 1 51 SER OG   O 76.959 -16.277  -0.885 1.00 . A A . 51 SER OG   1 1 
       23 34000 1 1 52 HIS C    C 79.302 -13.172   2.908 1.00 . A A . 52 HIS C    1 1 
       23 34001 1 1 52 HIS CA   C 78.678 -14.317   3.708 1.00 . A A . 52 HIS CA   1 1 
       23 34002 1 1 52 HIS CB   C 79.729 -14.919   4.642 1.00 . A A . 52 HIS CB   1 1 
       23 34003 1 1 52 HIS CD2  C 78.838 -14.661   7.100 1.00 . A A . 52 HIS CD2  1 1 
       23 34004 1 1 52 HIS CE1  C 78.050 -16.663   7.361 1.00 . A A . 52 HIS CE1  1 1 
       23 34005 1 1 52 HIS CG   C 79.074 -15.337   5.930 1.00 . A A . 52 HIS CG   1 1 
       23 34006 1 1 52 HIS H    H 77.264 -15.692   2.842 1.00 . A A . 52 HIS H    1 1 
       23 34007 1 1 52 HIS HA   H 77.852 -13.939   4.292 1.00 . A A . 52 HIS HA   1 1 
       23 34008 1 1 52 HIS HB2  H 80.180 -15.781   4.170 1.00 . A A . 52 HIS HB2  1 1 
       23 34009 1 1 52 HIS HB3  H 80.491 -14.182   4.849 1.00 . A A . 52 HIS HB3  1 1 
       23 34010 1 1 52 HIS HD1  H 78.575 -17.343   5.466 1.00 . A A . 52 HIS HD1  1 1 
       23 34011 1 1 52 HIS HD2  H 79.112 -13.634   7.292 1.00 . A A . 52 HIS HD2  1 1 
       23 34012 1 1 52 HIS HE1  H 77.581 -17.537   7.787 1.00 . A A . 52 HIS HE1  1 1 
       23 34013 1 1 52 HIS N    N 78.185 -15.366   2.771 1.00 . A A . 52 HIS N    1 1 
       23 34014 1 1 52 HIS ND1  N 78.563 -16.612   6.119 1.00 . A A . 52 HIS ND1  1 1 
       23 34015 1 1 52 HIS NE2  N 78.190 -15.500   8.003 1.00 . A A . 52 HIS NE2  1 1 
       23 34016 1 1 52 HIS O    O 80.107 -12.415   3.413 1.00 . A A . 52 HIS O    1 1 
       23 34017 1 1 53 ARG C    C 79.394 -10.616   1.590 1.00 . A A . 53 ARG C    1 1 
       23 34018 1 1 53 ARG CA   C 79.506 -11.941   0.832 1.00 . A A . 53 ARG CA   1 1 
       23 34019 1 1 53 ARG CB   C 78.732 -11.842  -0.484 1.00 . A A . 53 ARG CB   1 1 
       23 34020 1 1 53 ARG CD   C 76.430 -11.973  -1.447 1.00 . A A . 53 ARG CD   1 1 
       23 34021 1 1 53 ARG CG   C 77.243 -11.661  -0.188 1.00 . A A . 53 ARG CG   1 1 
       23 34022 1 1 53 ARG CZ   C 77.213 -13.272  -3.336 1.00 . A A . 53 ARG CZ   1 1 
       23 34023 1 1 53 ARG H    H 78.284 -13.657   1.275 1.00 . A A . 53 ARG H    1 1 
       23 34024 1 1 53 ARG HA   H 80.546 -12.150   0.625 1.00 . A A . 53 ARG HA   1 1 
       23 34025 1 1 53 ARG HB2  H 79.094 -10.997  -1.052 1.00 . A A . 53 ARG HB2  1 1 
       23 34026 1 1 53 ARG HB3  H 78.877 -12.747  -1.055 1.00 . A A . 53 ARG HB3  1 1 
       23 34027 1 1 53 ARG HD2  H 75.390 -12.090  -1.183 1.00 . A A . 53 ARG HD2  1 1 
       23 34028 1 1 53 ARG HD3  H 76.534 -11.162  -2.152 1.00 . A A . 53 ARG HD3  1 1 
       23 34029 1 1 53 ARG HE   H 77.052 -14.035  -1.509 1.00 . A A . 53 ARG HE   1 1 
       23 34030 1 1 53 ARG HG2  H 76.949 -12.331   0.606 1.00 . A A . 53 ARG HG2  1 1 
       23 34031 1 1 53 ARG HG3  H 77.057 -10.641   0.113 1.00 . A A . 53 ARG HG3  1 1 
       23 34032 1 1 53 ARG HH11 H 75.297 -13.228  -3.915 1.00 . A A . 53 ARG HH11 1 1 
       23 34033 1 1 53 ARG HH12 H 76.464 -13.292  -5.193 1.00 . A A . 53 ARG HH12 1 1 
       23 34034 1 1 53 ARG HH21 H 79.194 -13.326  -3.054 1.00 . A A . 53 ARG HH21 1 1 
       23 34035 1 1 53 ARG HH22 H 78.670 -13.349  -4.706 1.00 . A A . 53 ARG HH22 1 1 
       23 34036 1 1 53 ARG N    N 78.936 -13.037   1.663 1.00 . A A . 53 ARG N    1 1 
       23 34037 1 1 53 ARG NE   N 76.933 -13.234  -2.062 1.00 . A A . 53 ARG NE   1 1 
       23 34038 1 1 53 ARG NH1  N 76.249 -13.264  -4.216 1.00 . A A . 53 ARG NH1  1 1 
       23 34039 1 1 53 ARG NH2  N 78.456 -13.320  -3.729 1.00 . A A . 53 ARG NH2  1 1 
       23 34040 1 1 53 ARG O    O 80.181  -9.712   1.397 1.00 . A A . 53 ARG O    1 1 
       23 34041 1 1 54 GLY C    C 77.172  -9.408   4.283 1.00 . A A . 54 GLY C    1 1 
       23 34042 1 1 54 GLY CA   C 78.260  -9.229   3.222 1.00 . A A . 54 GLY CA   1 1 
       23 34043 1 1 54 GLY H    H 77.796 -11.238   2.593 1.00 . A A . 54 GLY H    1 1 
       23 34044 1 1 54 GLY HA2  H 79.195  -8.980   3.702 1.00 . A A . 54 GLY HA2  1 1 
       23 34045 1 1 54 GLY HA3  H 77.975  -8.434   2.550 1.00 . A A . 54 GLY HA3  1 1 
       23 34046 1 1 54 GLY N    N 78.421 -10.496   2.453 1.00 . A A . 54 GLY N    1 1 
       23 34047 1 1 54 GLY O    O 76.278  -8.595   4.411 1.00 . A A . 54 GLY O    1 1 
       23 34048 1 1 55 LEU C    C 76.164  -9.489   7.036 1.00 . A A . 55 LEU C    1 1 
       23 34049 1 1 55 LEU CA   C 76.213 -10.696   6.097 1.00 . A A . 55 LEU CA   1 1 
       23 34050 1 1 55 LEU CB   C 76.573 -11.949   6.897 1.00 . A A . 55 LEU CB   1 1 
       23 34051 1 1 55 LEU CD1  C 75.029 -13.204   5.387 1.00 . A A . 55 LEU CD1  1 1 
       23 34052 1 1 55 LEU CD2  C 75.833 -14.254   7.506 1.00 . A A . 55 LEU CD2  1 1 
       23 34053 1 1 55 LEU CG   C 75.411 -12.940   6.845 1.00 . A A . 55 LEU CG   1 1 
       23 34054 1 1 55 LEU H    H 77.970 -11.108   4.924 1.00 . A A . 55 LEU H    1 1 
       23 34055 1 1 55 LEU HA   H 75.248 -10.830   5.635 1.00 . A A . 55 LEU HA   1 1 
       23 34056 1 1 55 LEU HB2  H 77.456 -12.405   6.470 1.00 . A A . 55 LEU HB2  1 1 
       23 34057 1 1 55 LEU HB3  H 76.768 -11.678   7.923 1.00 . A A . 55 LEU HB3  1 1 
       23 34058 1 1 55 LEU HD11 H 75.518 -12.483   4.750 1.00 . A A . 55 LEU HD11 1 1 
       23 34059 1 1 55 LEU HD12 H 75.340 -14.201   5.108 1.00 . A A . 55 LEU HD12 1 1 
       23 34060 1 1 55 LEU HD13 H 73.958 -13.116   5.274 1.00 . A A . 55 LEU HD13 1 1 
       23 34061 1 1 55 LEU HD21 H 76.510 -14.045   8.321 1.00 . A A . 55 LEU HD21 1 1 
       23 34062 1 1 55 LEU HD22 H 74.960 -14.763   7.886 1.00 . A A . 55 LEU HD22 1 1 
       23 34063 1 1 55 LEU HD23 H 76.327 -14.881   6.779 1.00 . A A . 55 LEU HD23 1 1 
       23 34064 1 1 55 LEU HG   H 74.561 -12.527   7.370 1.00 . A A . 55 LEU HG   1 1 
       23 34065 1 1 55 LEU N    N 77.241 -10.465   5.045 1.00 . A A . 55 LEU N    1 1 
       23 34066 1 1 55 LEU O    O 76.636  -8.419   6.712 1.00 . A A . 55 LEU O    1 1 
       23 34067 1 1 56 LEU C    C 76.854  -7.787   9.195 1.00 . A A . 56 LEU C    1 1 
       23 34068 1 1 56 LEU CA   C 75.519  -8.528   9.163 1.00 . A A . 56 LEU CA   1 1 
       23 34069 1 1 56 LEU CB   C 75.208  -9.076  10.554 1.00 . A A . 56 LEU CB   1 1 
       23 34070 1 1 56 LEU CD1  C 73.327 -10.333  11.614 1.00 . A A . 56 LEU CD1  1 1 
       23 34071 1 1 56 LEU CD2  C 73.244  -7.840  11.478 1.00 . A A . 56 LEU CD2  1 1 
       23 34072 1 1 56 LEU CG   C 73.694  -9.116  10.762 1.00 . A A . 56 LEU CG   1 1 
       23 34073 1 1 56 LEU H    H 75.226 -10.530   8.441 1.00 . A A . 56 LEU H    1 1 
       23 34074 1 1 56 LEU HA   H 74.741  -7.850   8.860 1.00 . A A . 56 LEU HA   1 1 
       23 34075 1 1 56 LEU HB2  H 75.611 -10.075  10.644 1.00 . A A . 56 LEU HB2  1 1 
       23 34076 1 1 56 LEU HB3  H 75.658  -8.441  11.296 1.00 . A A . 56 LEU HB3  1 1 
       23 34077 1 1 56 LEU HD11 H 73.976 -10.378  12.476 1.00 . A A . 56 LEU HD11 1 1 
       23 34078 1 1 56 LEU HD12 H 72.301 -10.247  11.941 1.00 . A A . 56 LEU HD12 1 1 
       23 34079 1 1 56 LEU HD13 H 73.444 -11.232  11.028 1.00 . A A . 56 LEU HD13 1 1 
       23 34080 1 1 56 LEU HD21 H 73.982  -7.562  12.216 1.00 . A A . 56 LEU HD21 1 1 
       23 34081 1 1 56 LEU HD22 H 73.139  -7.042  10.757 1.00 . A A . 56 LEU HD22 1 1 
       23 34082 1 1 56 LEU HD23 H 72.297  -8.014  11.963 1.00 . A A . 56 LEU HD23 1 1 
       23 34083 1 1 56 LEU HG   H 73.200  -9.187   9.803 1.00 . A A . 56 LEU HG   1 1 
       23 34084 1 1 56 LEU N    N 75.598  -9.658   8.199 1.00 . A A . 56 LEU N    1 1 
       23 34085 1 1 56 LEU O    O 76.918  -6.607   9.474 1.00 . A A . 56 LEU O    1 1 
       23 34086 1 1 57 MET C    C 79.176  -6.475   8.200 1.00 . A A . 57 MET C    1 1 
       23 34087 1 1 57 MET CA   C 79.259  -7.823   8.920 1.00 . A A . 57 MET CA   1 1 
       23 34088 1 1 57 MET CB   C 80.269  -8.723   8.204 1.00 . A A . 57 MET CB   1 1 
       23 34089 1 1 57 MET CE   C 83.298  -6.066   8.466 1.00 . A A . 57 MET CE   1 1 
       23 34090 1 1 57 MET CG   C 81.689  -8.252   8.523 1.00 . A A . 57 MET CG   1 1 
       23 34091 1 1 57 MET H    H 77.837  -9.425   8.690 1.00 . A A . 57 MET H    1 1 
       23 34092 1 1 57 MET HA   H 79.576  -7.667   9.941 1.00 . A A . 57 MET HA   1 1 
       23 34093 1 1 57 MET HB2  H 80.143  -9.742   8.539 1.00 . A A . 57 MET HB2  1 1 
       23 34094 1 1 57 MET HB3  H 80.105  -8.671   7.138 1.00 . A A . 57 MET HB3  1 1 
       23 34095 1 1 57 MET HE1  H 82.800  -5.857   9.399 1.00 . A A . 57 MET HE1  1 1 
       23 34096 1 1 57 MET HE2  H 84.169  -6.678   8.652 1.00 . A A . 57 MET HE2  1 1 
       23 34097 1 1 57 MET HE3  H 83.597  -5.136   8.004 1.00 . A A . 57 MET HE3  1 1 
       23 34098 1 1 57 MET HG2  H 81.723  -7.866   9.531 1.00 . A A . 57 MET HG2  1 1 
       23 34099 1 1 57 MET HG3  H 82.373  -9.084   8.433 1.00 . A A . 57 MET HG3  1 1 
       23 34100 1 1 57 MET N    N 77.920  -8.476   8.910 1.00 . A A . 57 MET N    1 1 
       23 34101 1 1 57 MET O    O 79.538  -5.448   8.739 1.00 . A A . 57 MET O    1 1 
       23 34102 1 1 57 MET SD   S 82.168  -6.949   7.362 1.00 . A A . 57 MET SD   1 1 
       23 34103 1 1 58 MET C    C 77.819  -4.169   7.064 1.00 . A A . 58 MET C    1 1 
       23 34104 1 1 58 MET CA   C 78.597  -5.189   6.229 1.00 . A A . 58 MET CA   1 1 
       23 34105 1 1 58 MET CB   C 77.863  -5.433   4.909 1.00 . A A . 58 MET CB   1 1 
       23 34106 1 1 58 MET CE   C 76.676  -6.066   2.273 1.00 . A A . 58 MET CE   1 1 
       23 34107 1 1 58 MET CG   C 78.878  -5.517   3.768 1.00 . A A . 58 MET CG   1 1 
       23 34108 1 1 58 MET H    H 78.417  -7.307   6.565 1.00 . A A . 58 MET H    1 1 
       23 34109 1 1 58 MET HA   H 79.587  -4.808   6.027 1.00 . A A . 58 MET HA   1 1 
       23 34110 1 1 58 MET HB2  H 77.311  -6.358   4.971 1.00 . A A . 58 MET HB2  1 1 
       23 34111 1 1 58 MET HB3  H 77.180  -4.618   4.721 1.00 . A A . 58 MET HB3  1 1 
       23 34112 1 1 58 MET HE1  H 76.349  -6.192   3.295 1.00 . A A . 58 MET HE1  1 1 
       23 34113 1 1 58 MET HE2  H 75.875  -5.642   1.682 1.00 . A A . 58 MET HE2  1 1 
       23 34114 1 1 58 MET HE3  H 76.951  -7.024   1.864 1.00 . A A . 58 MET HE3  1 1 
       23 34115 1 1 58 MET HG2  H 79.728  -4.890   3.994 1.00 . A A . 58 MET HG2  1 1 
       23 34116 1 1 58 MET HG3  H 79.206  -6.540   3.653 1.00 . A A . 58 MET HG3  1 1 
       23 34117 1 1 58 MET N    N 78.703  -6.470   6.984 1.00 . A A . 58 MET N    1 1 
       23 34118 1 1 58 MET O    O 78.145  -2.999   7.095 1.00 . A A . 58 MET O    1 1 
       23 34119 1 1 58 MET SD   S 78.105  -4.956   2.230 1.00 . A A . 58 MET SD   1 1 
       23 34120 1 1 59 VAL C    C 76.868  -3.091   9.686 1.00 . A A . 59 VAL C    1 1 
       23 34121 1 1 59 VAL CA   C 75.991  -3.664   8.570 1.00 . A A . 59 VAL CA   1 1 
       23 34122 1 1 59 VAL CB   C 74.806  -4.410   9.185 1.00 . A A . 59 VAL CB   1 1 
       23 34123 1 1 59 VAL CG1  C 74.120  -3.516  10.219 1.00 . A A . 59 VAL CG1  1 1 
       23 34124 1 1 59 VAL CG2  C 73.807  -4.774   8.083 1.00 . A A . 59 VAL CG2  1 1 
       23 34125 1 1 59 VAL H    H 76.545  -5.549   7.698 1.00 . A A . 59 VAL H    1 1 
       23 34126 1 1 59 VAL HA   H 75.627  -2.861   7.949 1.00 . A A . 59 VAL HA   1 1 
       23 34127 1 1 59 VAL HB   H 75.159  -5.311   9.666 1.00 . A A . 59 VAL HB   1 1 
       23 34128 1 1 59 VAL HG11 H 73.774  -2.611   9.740 1.00 . A A . 59 VAL HG11 1 1 
       23 34129 1 1 59 VAL HG12 H 73.280  -4.041  10.647 1.00 . A A . 59 VAL HG12 1 1 
       23 34130 1 1 59 VAL HG13 H 74.823  -3.264  11.000 1.00 . A A . 59 VAL HG13 1 1 
       23 34131 1 1 59 VAL HG21 H 73.918  -4.088   7.255 1.00 . A A . 59 VAL HG21 1 1 
       23 34132 1 1 59 VAL HG22 H 73.996  -5.781   7.745 1.00 . A A . 59 VAL HG22 1 1 
       23 34133 1 1 59 VAL HG23 H 72.801  -4.708   8.473 1.00 . A A . 59 VAL HG23 1 1 
       23 34134 1 1 59 VAL N    N 76.791  -4.604   7.739 1.00 . A A . 59 VAL N    1 1 
       23 34135 1 1 59 VAL O    O 76.719  -1.953  10.083 1.00 . A A . 59 VAL O    1 1 
       23 34136 1 1 60 GLY C    C 79.494  -2.192  10.780 1.00 . A A . 60 GLY C    1 1 
       23 34137 1 1 60 GLY CA   C 78.666  -3.374  11.288 1.00 . A A . 60 GLY CA   1 1 
       23 34138 1 1 60 GLY H    H 77.885  -4.787   9.862 1.00 . A A . 60 GLY H    1 1 
       23 34139 1 1 60 GLY HA2  H 78.059  -3.056  12.125 1.00 . A A . 60 GLY HA2  1 1 
       23 34140 1 1 60 GLY HA3  H 79.329  -4.164  11.603 1.00 . A A . 60 GLY HA3  1 1 
       23 34141 1 1 60 GLY N    N 77.781  -3.872  10.196 1.00 . A A . 60 GLY N    1 1 
       23 34142 1 1 60 GLY O    O 80.018  -1.412  11.550 1.00 . A A . 60 GLY O    1 1 
       23 34143 1 1 61 GLN C    C 79.503   0.268   8.684 1.00 . A A . 61 GLN C    1 1 
       23 34144 1 1 61 GLN CA   C 80.412  -0.927   8.933 1.00 . A A . 61 GLN CA   1 1 
       23 34145 1 1 61 GLN CB   C 81.052  -1.357   7.620 1.00 . A A . 61 GLN CB   1 1 
       23 34146 1 1 61 GLN CD   C 83.220  -1.766   6.445 1.00 . A A . 61 GLN CD   1 1 
       23 34147 1 1 61 GLN CG   C 82.568  -1.471   7.797 1.00 . A A . 61 GLN CG   1 1 
       23 34148 1 1 61 GLN H    H 79.194  -2.690   8.885 1.00 . A A . 61 GLN H    1 1 
       23 34149 1 1 61 GLN HA   H 81.168  -0.657   9.637 1.00 . A A . 61 GLN HA   1 1 
       23 34150 1 1 61 GLN HB2  H 80.646  -2.313   7.326 1.00 . A A . 61 GLN HB2  1 1 
       23 34151 1 1 61 GLN HB3  H 80.831  -0.622   6.862 1.00 . A A . 61 GLN HB3  1 1 
       23 34152 1 1 61 GLN HE21 H 85.015  -2.102   7.224 1.00 . A A . 61 GLN HE21 1 1 
       23 34153 1 1 61 GLN HE22 H 84.916  -2.256   5.536 1.00 . A A . 61 GLN HE22 1 1 
       23 34154 1 1 61 GLN HG2  H 82.954  -0.542   8.191 1.00 . A A . 61 GLN HG2  1 1 
       23 34155 1 1 61 GLN HG3  H 82.790  -2.274   8.485 1.00 . A A . 61 GLN HG3  1 1 
       23 34156 1 1 61 GLN N    N 79.619  -2.054   9.488 1.00 . A A . 61 GLN N    1 1 
       23 34157 1 1 61 GLN NE2  N 84.489  -2.066   6.398 1.00 . A A . 61 GLN NE2  1 1 
       23 34158 1 1 61 GLN O    O 79.804   1.153   7.909 1.00 . A A . 61 GLN O    1 1 
       23 34159 1 1 61 GLN OE1  O 82.568  -1.722   5.420 1.00 . A A . 61 GLN OE1  1 1 
       23 34160 1 1 62 ARG C    C 77.098   2.014  10.546 1.00 . A A . 62 ARG C    1 1 
       23 34161 1 1 62 ARG CA   C 77.433   1.415   9.177 1.00 . A A . 62 ARG CA   1 1 
       23 34162 1 1 62 ARG CB   C 76.149   0.896   8.523 1.00 . A A . 62 ARG CB   1 1 
       23 34163 1 1 62 ARG CD   C 74.559   1.212   6.612 1.00 . A A . 62 ARG CD   1 1 
       23 34164 1 1 62 ARG CG   C 75.900   1.647   7.212 1.00 . A A . 62 ARG CG   1 1 
       23 34165 1 1 62 ARG CZ   C 73.045  -0.549   7.303 1.00 . A A . 62 ARG CZ   1 1 
       23 34166 1 1 62 ARG H    H 78.197  -0.444   9.955 1.00 . A A . 62 ARG H    1 1 
       23 34167 1 1 62 ARG HA   H 77.876   2.175   8.549 1.00 . A A . 62 ARG HA   1 1 
       23 34168 1 1 62 ARG HB2  H 76.251  -0.160   8.319 1.00 . A A . 62 ARG HB2  1 1 
       23 34169 1 1 62 ARG HB3  H 75.315   1.056   9.190 1.00 . A A . 62 ARG HB3  1 1 
       23 34170 1 1 62 ARG HD2  H 73.774   1.858   6.979 1.00 . A A . 62 ARG HD2  1 1 
       23 34171 1 1 62 ARG HD3  H 74.606   1.282   5.535 1.00 . A A . 62 ARG HD3  1 1 
       23 34172 1 1 62 ARG HE   H 74.990  -0.855   7.041 1.00 . A A . 62 ARG HE   1 1 
       23 34173 1 1 62 ARG HG2  H 75.881   2.710   7.405 1.00 . A A . 62 ARG HG2  1 1 
       23 34174 1 1 62 ARG HG3  H 76.692   1.423   6.513 1.00 . A A . 62 ARG HG3  1 1 
       23 34175 1 1 62 ARG HH11 H 73.140   0.142   9.180 1.00 . A A . 62 ARG HH11 1 1 
       23 34176 1 1 62 ARG HH12 H 71.635  -0.582   8.723 1.00 . A A . 62 ARG HH12 1 1 
       23 34177 1 1 62 ARG HH21 H 72.666  -1.321   5.495 1.00 . A A . 62 ARG HH21 1 1 
       23 34178 1 1 62 ARG HH22 H 71.366  -1.411   6.637 1.00 . A A . 62 ARG HH22 1 1 
       23 34179 1 1 62 ARG N    N 78.394   0.288   9.346 1.00 . A A . 62 ARG N    1 1 
       23 34180 1 1 62 ARG NE   N 74.266  -0.195   7.006 1.00 . A A . 62 ARG NE   1 1 
       23 34181 1 1 62 ARG NH1  N 72.569  -0.311   8.495 1.00 . A A . 62 ARG NH1  1 1 
       23 34182 1 1 62 ARG NH2  N 72.301  -1.139   6.409 1.00 . A A . 62 ARG NH2  1 1 
       23 34183 1 1 62 ARG O    O 76.450   3.037  10.643 1.00 . A A . 62 ARG O    1 1 
       23 34184 1 1 63 ARG C    C 77.738   3.363  13.067 1.00 . A A . 63 ARG C    1 1 
       23 34185 1 1 63 ARG CA   C 77.237   1.921  12.963 1.00 . A A . 63 ARG CA   1 1 
       23 34186 1 1 63 ARG CB   C 77.939   1.060  14.017 1.00 . A A . 63 ARG CB   1 1 
       23 34187 1 1 63 ARG CD   C 77.142  -0.501  15.798 1.00 . A A . 63 ARG CD   1 1 
       23 34188 1 1 63 ARG CG   C 77.038   0.922  15.245 1.00 . A A . 63 ARG CG   1 1 
       23 34189 1 1 63 ARG CZ   C 76.688  -1.474  17.970 1.00 . A A . 63 ARG CZ   1 1 
       23 34190 1 1 63 ARG H    H 78.054   0.562  11.508 1.00 . A A . 63 ARG H    1 1 
       23 34191 1 1 63 ARG HA   H 76.172   1.896  13.133 1.00 . A A . 63 ARG HA   1 1 
       23 34192 1 1 63 ARG HB2  H 78.142   0.082  13.605 1.00 . A A . 63 ARG HB2  1 1 
       23 34193 1 1 63 ARG HB3  H 78.867   1.530  14.305 1.00 . A A . 63 ARG HB3  1 1 
       23 34194 1 1 63 ARG HD2  H 76.751  -1.199  15.072 1.00 . A A . 63 ARG HD2  1 1 
       23 34195 1 1 63 ARG HD3  H 78.176  -0.735  16.001 1.00 . A A . 63 ARG HD3  1 1 
       23 34196 1 1 63 ARG HE   H 75.583  -0.013  17.203 1.00 . A A . 63 ARG HE   1 1 
       23 34197 1 1 63 ARG HG2  H 77.350   1.626  16.001 1.00 . A A . 63 ARG HG2  1 1 
       23 34198 1 1 63 ARG HG3  H 76.015   1.123  14.965 1.00 . A A . 63 ARG HG3  1 1 
       23 34199 1 1 63 ARG HH11 H 78.650  -1.094  17.831 1.00 . A A . 63 ARG HH11 1 1 
       23 34200 1 1 63 ARG HH12 H 78.201  -2.305  18.985 1.00 . A A . 63 ARG HH12 1 1 
       23 34201 1 1 63 ARG HH21 H 74.805  -2.056  18.323 1.00 . A A . 63 ARG HH21 1 1 
       23 34202 1 1 63 ARG HH22 H 76.024  -2.850  19.264 1.00 . A A . 63 ARG HH22 1 1 
       23 34203 1 1 63 ARG N    N 77.534   1.386  11.606 1.00 . A A . 63 ARG N    1 1 
       23 34204 1 1 63 ARG NE   N 76.353  -0.602  17.059 1.00 . A A . 63 ARG NE   1 1 
       23 34205 1 1 63 ARG NH1  N 77.943  -1.637  18.286 1.00 . A A . 63 ARG NH1  1 1 
       23 34206 1 1 63 ARG NH2  N 75.767  -2.182  18.566 1.00 . A A . 63 ARG NH2  1 1 
       23 34207 1 1 63 ARG O    O 77.163   4.181  13.758 1.00 . A A . 63 ARG O    1 1 
       23 34208 1 1 64 ARG C    C 80.128   5.369  11.169 1.00 . A A . 64 ARG C    1 1 
       23 34209 1 1 64 ARG CA   C 79.334   5.069  12.442 1.00 . A A . 64 ARG CA   1 1 
       23 34210 1 1 64 ARG CB   C 80.245   5.218  13.663 1.00 . A A . 64 ARG CB   1 1 
       23 34211 1 1 64 ARG CD   C 81.637   3.506  14.833 1.00 . A A . 64 ARG CD   1 1 
       23 34212 1 1 64 ARG CG   C 81.442   4.276  13.526 1.00 . A A . 64 ARG CG   1 1 
       23 34213 1 1 64 ARG CZ   C 82.110   1.139  15.037 1.00 . A A . 64 ARG CZ   1 1 
       23 34214 1 1 64 ARG H    H 79.248   3.015  11.832 1.00 . A A . 64 ARG H    1 1 
       23 34215 1 1 64 ARG HA   H 78.512   5.757  12.522 1.00 . A A . 64 ARG HA   1 1 
       23 34216 1 1 64 ARG HB2  H 80.595   6.239  13.728 1.00 . A A . 64 ARG HB2  1 1 
       23 34217 1 1 64 ARG HB3  H 79.694   4.968  14.557 1.00 . A A . 64 ARG HB3  1 1 
       23 34218 1 1 64 ARG HD2  H 82.125   4.142  15.557 1.00 . A A . 64 ARG HD2  1 1 
       23 34219 1 1 64 ARG HD3  H 80.675   3.197  15.215 1.00 . A A . 64 ARG HD3  1 1 
       23 34220 1 1 64 ARG HE   H 83.314   2.389  14.071 1.00 . A A . 64 ARG HE   1 1 
       23 34221 1 1 64 ARG HG2  H 81.262   3.581  12.720 1.00 . A A . 64 ARG HG2  1 1 
       23 34222 1 1 64 ARG HG3  H 82.331   4.851  13.314 1.00 . A A . 64 ARG HG3  1 1 
       23 34223 1 1 64 ARG HH11 H 80.923   0.735  13.476 1.00 . A A . 64 ARG HH11 1 1 
       23 34224 1 1 64 ARG HH12 H 80.992  -0.487  14.702 1.00 . A A . 64 ARG HH12 1 1 
       23 34225 1 1 64 ARG HH21 H 83.210   1.273  16.704 1.00 . A A . 64 ARG HH21 1 1 
       23 34226 1 1 64 ARG HH22 H 82.288  -0.183  16.529 1.00 . A A . 64 ARG HH22 1 1 
       23 34227 1 1 64 ARG N    N 78.802   3.684  12.384 1.00 . A A . 64 ARG N    1 1 
       23 34228 1 1 64 ARG NE   N 82.481   2.304  14.581 1.00 . A A . 64 ARG NE   1 1 
       23 34229 1 1 64 ARG NH1  N 81.277   0.405  14.352 1.00 . A A . 64 ARG NH1  1 1 
       23 34230 1 1 64 ARG NH2  N 82.572   0.709  16.179 1.00 . A A . 64 ARG NH2  1 1 
       23 34231 1 1 64 ARG O    O 80.920   6.290  11.123 1.00 . A A . 64 ARG O    1 1 
       23 34232 1 1 65 LEU C    C 79.699   4.700   7.686 1.00 . A A . 65 LEU C    1 1 
       23 34233 1 1 65 LEU CA   C 80.655   4.846   8.866 1.00 . A A . 65 LEU CA   1 1 
       23 34234 1 1 65 LEU CB   C 81.798   3.840   8.716 1.00 . A A . 65 LEU CB   1 1 
       23 34235 1 1 65 LEU CD1  C 81.584   2.131  10.526 1.00 . A A . 65 LEU CD1  1 1 
       23 34236 1 1 65 LEU CD2  C 83.808   3.148  10.024 1.00 . A A . 65 LEU CD2  1 1 
       23 34237 1 1 65 LEU CG   C 82.303   3.410  10.094 1.00 . A A . 65 LEU CG   1 1 
       23 34238 1 1 65 LEU H    H 79.277   3.876  10.185 1.00 . A A . 65 LEU H    1 1 
       23 34239 1 1 65 LEU HA   H 81.057   5.842   8.874 1.00 . A A . 65 LEU HA   1 1 
       23 34240 1 1 65 LEU HB2  H 81.443   2.975   8.175 1.00 . A A . 65 LEU HB2  1 1 
       23 34241 1 1 65 LEU HB3  H 82.606   4.299   8.165 1.00 . A A . 65 LEU HB3  1 1 
       23 34242 1 1 65 LEU HD11 H 81.002   1.749   9.701 1.00 . A A . 65 LEU HD11 1 1 
       23 34243 1 1 65 LEU HD12 H 82.314   1.392  10.825 1.00 . A A . 65 LEU HD12 1 1 
       23 34244 1 1 65 LEU HD13 H 80.930   2.348  11.357 1.00 . A A . 65 LEU HD13 1 1 
       23 34245 1 1 65 LEU HD21 H 84.215   3.613   9.138 1.00 . A A . 65 LEU HD21 1 1 
       23 34246 1 1 65 LEU HD22 H 84.287   3.560  10.900 1.00 . A A . 65 LEU HD22 1 1 
       23 34247 1 1 65 LEU HD23 H 83.987   2.083   9.984 1.00 . A A . 65 LEU HD23 1 1 
       23 34248 1 1 65 LEU HG   H 82.106   4.193  10.810 1.00 . A A . 65 LEU HG   1 1 
       23 34249 1 1 65 LEU N    N 79.920   4.604  10.132 1.00 . A A . 65 LEU N    1 1 
       23 34250 1 1 65 LEU O    O 80.082   4.235   6.630 1.00 . A A . 65 LEU O    1 1 
       23 34251 1 1 66 LEU C    C 78.219   5.484   5.451 1.00 . A A . 66 LEU C    1 1 
       23 34252 1 1 66 LEU CA   C 77.501   4.995   6.705 1.00 . A A . 66 LEU CA   1 1 
       23 34253 1 1 66 LEU CB   C 76.275   5.870   6.976 1.00 . A A . 66 LEU CB   1 1 
       23 34254 1 1 66 LEU CD1  C 74.119   5.114   5.965 1.00 . A A . 66 LEU CD1  1 1 
       23 34255 1 1 66 LEU CD2  C 75.028   7.377   5.422 1.00 . A A . 66 LEU CD2  1 1 
       23 34256 1 1 66 LEU CG   C 75.396   5.921   5.725 1.00 . A A . 66 LEU CG   1 1 
       23 34257 1 1 66 LEU H    H 78.170   5.484   8.697 1.00 . A A . 66 LEU H    1 1 
       23 34258 1 1 66 LEU HA   H 77.199   3.965   6.576 1.00 . A A . 66 LEU HA   1 1 
       23 34259 1 1 66 LEU HB2  H 75.710   5.454   7.798 1.00 . A A . 66 LEU HB2  1 1 
       23 34260 1 1 66 LEU HB3  H 76.596   6.870   7.230 1.00 . A A . 66 LEU HB3  1 1 
       23 34261 1 1 66 LEU HD11 H 74.166   4.646   6.937 1.00 . A A . 66 LEU HD11 1 1 
       23 34262 1 1 66 LEU HD12 H 73.264   5.772   5.922 1.00 . A A . 66 LEU HD12 1 1 
       23 34263 1 1 66 LEU HD13 H 74.027   4.354   5.204 1.00 . A A . 66 LEU HD13 1 1 
       23 34264 1 1 66 LEU HD21 H 75.053   7.952   6.336 1.00 . A A . 66 LEU HD21 1 1 
       23 34265 1 1 66 LEU HD22 H 75.736   7.788   4.718 1.00 . A A . 66 LEU HD22 1 1 
       23 34266 1 1 66 LEU HD23 H 74.035   7.415   4.999 1.00 . A A . 66 LEU HD23 1 1 
       23 34267 1 1 66 LEU HG   H 75.937   5.503   4.889 1.00 . A A . 66 LEU HG   1 1 
       23 34268 1 1 66 LEU N    N 78.461   5.102   7.842 1.00 . A A . 66 LEU N    1 1 
       23 34269 1 1 66 LEU O    O 78.288   4.804   4.448 1.00 . A A . 66 LEU O    1 1 
       23 34270 1 1 67 ARG C    C 81.041   6.939   4.668 1.00 . A A . 67 ARG C    1 1 
       23 34271 1 1 67 ARG CA   C 79.559   7.186   4.387 1.00 . A A . 67 ARG CA   1 1 
       23 34272 1 1 67 ARG CB   C 79.300   8.688   4.255 1.00 . A A . 67 ARG CB   1 1 
       23 34273 1 1 67 ARG CD   C 79.007  10.575   2.645 1.00 . A A . 67 ARG CD   1 1 
       23 34274 1 1 67 ARG CG   C 79.157   9.058   2.777 1.00 . A A . 67 ARG CG   1 1 
       23 34275 1 1 67 ARG CZ   C 80.225  11.779   0.932 1.00 . A A . 67 ARG CZ   1 1 
       23 34276 1 1 67 ARG H    H 78.751   7.154   6.360 1.00 . A A . 67 ARG H    1 1 
       23 34277 1 1 67 ARG HA   H 79.264   6.679   3.488 1.00 . A A . 67 ARG HA   1 1 
       23 34278 1 1 67 ARG HB2  H 78.390   8.943   4.780 1.00 . A A . 67 ARG HB2  1 1 
       23 34279 1 1 67 ARG HB3  H 80.127   9.235   4.682 1.00 . A A . 67 ARG HB3  1 1 
       23 34280 1 1 67 ARG HD2  H 78.011  10.866   2.945 1.00 . A A . 67 ARG HD2  1 1 
       23 34281 1 1 67 ARG HD3  H 79.731  11.064   3.281 1.00 . A A . 67 ARG HD3  1 1 
       23 34282 1 1 67 ARG HE   H 78.649  10.644   0.523 1.00 . A A . 67 ARG HE   1 1 
       23 34283 1 1 67 ARG HG2  H 80.036   8.733   2.238 1.00 . A A . 67 ARG HG2  1 1 
       23 34284 1 1 67 ARG HG3  H 78.284   8.575   2.368 1.00 . A A . 67 ARG HG3  1 1 
       23 34285 1 1 67 ARG HH11 H 81.617  10.343   1.016 1.00 . A A . 67 ARG HH11 1 1 
       23 34286 1 1 67 ARG HH12 H 82.196  11.928   0.622 1.00 . A A . 67 ARG HH12 1 1 
       23 34287 1 1 67 ARG HH21 H 79.062  13.402   0.777 1.00 . A A . 67 ARG HH21 1 1 
       23 34288 1 1 67 ARG HH22 H 80.750  13.659   0.486 1.00 . A A . 67 ARG HH22 1 1 
       23 34289 1 1 67 ARG N    N 78.795   6.647   5.531 1.00 . A A . 67 ARG N    1 1 
       23 34290 1 1 67 ARG NE   N 79.238  10.979   1.230 1.00 . A A . 67 ARG NE   1 1 
       23 34291 1 1 67 ARG NH1  N 81.441  11.314   0.850 1.00 . A A . 67 ARG NH1  1 1 
       23 34292 1 1 67 ARG NH2  N 79.994  13.045   0.715 1.00 . A A . 67 ARG NH2  1 1 
       23 34293 1 1 67 ARG O    O 81.837   6.755   3.770 1.00 . A A . 67 ARG O    1 1 
       23 34294 1 1 68 TYR C    C 83.635   7.989   6.167 1.00 . A A . 68 TYR C    1 1 
       23 34295 1 1 68 TYR CA   C 82.825   6.698   6.325 1.00 . A A . 68 TYR CA   1 1 
       23 34296 1 1 68 TYR CB   C 83.426   5.596   5.455 1.00 . A A . 68 TYR CB   1 1 
       23 34297 1 1 68 TYR CD1  C 85.878   5.883   5.962 1.00 . A A . 68 TYR CD1  1 1 
       23 34298 1 1 68 TYR CD2  C 84.748   3.888   6.755 1.00 . A A . 68 TYR CD2  1 1 
       23 34299 1 1 68 TYR CE1  C 87.074   5.433   6.535 1.00 . A A . 68 TYR CE1  1 1 
       23 34300 1 1 68 TYR CE2  C 85.944   3.438   7.326 1.00 . A A . 68 TYR CE2  1 1 
       23 34301 1 1 68 TYR CG   C 84.715   5.111   6.073 1.00 . A A . 68 TYR CG   1 1 
       23 34302 1 1 68 TYR CZ   C 87.107   4.209   7.217 1.00 . A A . 68 TYR CZ   1 1 
       23 34303 1 1 68 TYR H    H 80.730   7.085   6.625 1.00 . A A . 68 TYR H    1 1 
       23 34304 1 1 68 TYR HA   H 82.856   6.388   7.360 1.00 . A A . 68 TYR HA   1 1 
       23 34305 1 1 68 TYR HB2  H 82.727   4.775   5.386 1.00 . A A . 68 TYR HB2  1 1 
       23 34306 1 1 68 TYR HB3  H 83.625   5.984   4.469 1.00 . A A . 68 TYR HB3  1 1 
       23 34307 1 1 68 TYR HD1  H 85.853   6.826   5.436 1.00 . A A . 68 TYR HD1  1 1 
       23 34308 1 1 68 TYR HD2  H 83.851   3.293   6.839 1.00 . A A . 68 TYR HD2  1 1 
       23 34309 1 1 68 TYR HE1  H 87.971   6.028   6.450 1.00 . A A . 68 TYR HE1  1 1 
       23 34310 1 1 68 TYR HE2  H 85.969   2.495   7.852 1.00 . A A . 68 TYR HE2  1 1 
       23 34311 1 1 68 TYR HH   H 88.066   3.235   8.550 1.00 . A A . 68 TYR HH   1 1 
       23 34312 1 1 68 TYR N    N 81.404   6.934   5.930 1.00 . A A . 68 TYR N    1 1 
       23 34313 1 1 68 TYR O    O 84.723   8.117   6.692 1.00 . A A . 68 TYR O    1 1 
       23 34314 1 1 68 TYR OH   O 88.286   3.766   7.781 1.00 . A A . 68 TYR OH   1 1 
       23 34315 1 1 69 LEU C    C 83.443  11.190   6.394 1.00 . A A . 69 LEU C    1 1 
       23 34316 1 1 69 LEU CA   C 83.838  10.229   5.273 1.00 . A A . 69 LEU CA   1 1 
       23 34317 1 1 69 LEU CB   C 83.465  10.833   3.917 1.00 . A A . 69 LEU CB   1 1 
       23 34318 1 1 69 LEU CD1  C 84.088  12.721   2.407 1.00 . A A . 69 LEU CD1  1 1 
       23 34319 1 1 69 LEU CD2  C 82.823  13.172   4.512 1.00 . A A . 69 LEU CD2  1 1 
       23 34320 1 1 69 LEU CG   C 83.900  12.299   3.864 1.00 . A A . 69 LEU CG   1 1 
       23 34321 1 1 69 LEU H    H 82.238   8.830   5.052 1.00 . A A . 69 LEU H    1 1 
       23 34322 1 1 69 LEU HA   H 84.896  10.046   5.311 1.00 . A A . 69 LEU HA   1 1 
       23 34323 1 1 69 LEU HB2  H 83.960  10.282   3.130 1.00 . A A . 69 LEU HB2  1 1 
       23 34324 1 1 69 LEU HB3  H 82.395  10.772   3.779 1.00 . A A . 69 LEU HB3  1 1 
       23 34325 1 1 69 LEU HD11 H 84.127  11.843   1.779 1.00 . A A . 69 LEU HD11 1 1 
       23 34326 1 1 69 LEU HD12 H 83.258  13.344   2.104 1.00 . A A . 69 LEU HD12 1 1 
       23 34327 1 1 69 LEU HD13 H 85.009  13.277   2.309 1.00 . A A . 69 LEU HD13 1 1 
       23 34328 1 1 69 LEU HD21 H 81.889  12.631   4.540 1.00 . A A . 69 LEU HD21 1 1 
       23 34329 1 1 69 LEU HD22 H 83.123  13.429   5.517 1.00 . A A . 69 LEU HD22 1 1 
       23 34330 1 1 69 LEU HD23 H 82.699  14.073   3.932 1.00 . A A . 69 LEU HD23 1 1 
       23 34331 1 1 69 LEU HG   H 84.832  12.417   4.398 1.00 . A A . 69 LEU HG   1 1 
       23 34332 1 1 69 LEU N    N 83.111   8.948   5.457 1.00 . A A . 69 LEU N    1 1 
       23 34333 1 1 69 LEU O    O 84.183  12.085   6.751 1.00 . A A . 69 LEU O    1 1 
       23 34334 1 1 70 GLN C    C 82.972  12.083   9.055 1.00 . A A . 70 GLN C    1 1 
       23 34335 1 1 70 GLN CA   C 81.830  11.903   8.053 1.00 . A A . 70 GLN CA   1 1 
       23 34336 1 1 70 GLN CB   C 80.632  11.268   8.762 1.00 . A A . 70 GLN CB   1 1 
       23 34337 1 1 70 GLN CD   C 80.025   9.519  10.440 1.00 . A A . 70 GLN CD   1 1 
       23 34338 1 1 70 GLN CG   C 81.058   9.941   9.393 1.00 . A A . 70 GLN CG   1 1 
       23 34339 1 1 70 GLN H    H 81.700  10.277   6.650 1.00 . A A . 70 GLN H    1 1 
       23 34340 1 1 70 GLN HA   H 81.547  12.862   7.645 1.00 . A A . 70 GLN HA   1 1 
       23 34341 1 1 70 GLN HB2  H 80.275  11.937   9.531 1.00 . A A . 70 GLN HB2  1 1 
       23 34342 1 1 70 GLN HB3  H 79.845  11.088   8.045 1.00 . A A . 70 GLN HB3  1 1 
       23 34343 1 1 70 GLN HE21 H 80.492  10.982  11.698 1.00 . A A . 70 GLN HE21 1 1 
       23 34344 1 1 70 GLN HE22 H 79.258   9.941  12.221 1.00 . A A . 70 GLN HE22 1 1 
       23 34345 1 1 70 GLN HG2  H 81.125   9.183   8.625 1.00 . A A . 70 GLN HG2  1 1 
       23 34346 1 1 70 GLN HG3  H 82.020  10.061   9.866 1.00 . A A . 70 GLN HG3  1 1 
       23 34347 1 1 70 GLN N    N 82.279  11.007   6.953 1.00 . A A . 70 GLN N    1 1 
       23 34348 1 1 70 GLN NE2  N 79.915  10.205  11.544 1.00 . A A . 70 GLN NE2  1 1 
       23 34349 1 1 70 GLN O    O 83.052  13.072   9.756 1.00 . A A . 70 GLN O    1 1 
       23 34350 1 1 70 GLN OE1  O 79.310   8.555  10.249 1.00 . A A . 70 GLN OE1  1 1 
       23 34351 1 1 71 ARG C    C 85.955  12.308   9.642 1.00 . A A . 71 ARG C    1 1 
       23 34352 1 1 71 ARG CA   C 84.985  11.212  10.087 1.00 . A A . 71 ARG CA   1 1 
       23 34353 1 1 71 ARG CB   C 85.720   9.871  10.133 1.00 . A A . 71 ARG CB   1 1 
       23 34354 1 1 71 ARG CD   C 84.299   8.959  11.975 1.00 . A A . 71 ARG CD   1 1 
       23 34355 1 1 71 ARG CG   C 84.739   8.763  10.523 1.00 . A A . 71 ARG CG   1 1 
       23 34356 1 1 71 ARG CZ   C 84.900   8.075  14.149 1.00 . A A . 71 ARG CZ   1 1 
       23 34357 1 1 71 ARG H    H 83.754  10.336   8.560 1.00 . A A . 71 ARG H    1 1 
       23 34358 1 1 71 ARG HA   H 84.605  11.445  11.068 1.00 . A A . 71 ARG HA   1 1 
       23 34359 1 1 71 ARG HB2  H 86.138   9.656   9.161 1.00 . A A . 71 ARG HB2  1 1 
       23 34360 1 1 71 ARG HB3  H 86.513   9.919  10.864 1.00 . A A . 71 ARG HB3  1 1 
       23 34361 1 1 71 ARG HD2  H 84.402   9.999  12.246 1.00 . A A . 71 ARG HD2  1 1 
       23 34362 1 1 71 ARG HD3  H 83.266   8.659  12.082 1.00 . A A . 71 ARG HD3  1 1 
       23 34363 1 1 71 ARG HE   H 85.903   7.618  12.497 1.00 . A A . 71 ARG HE   1 1 
       23 34364 1 1 71 ARG HG2  H 83.875   8.804   9.876 1.00 . A A . 71 ARG HG2  1 1 
       23 34365 1 1 71 ARG HG3  H 85.221   7.802  10.422 1.00 . A A . 71 ARG HG3  1 1 
       23 34366 1 1 71 ARG HH11 H 82.917   8.224  13.921 1.00 . A A . 71 ARG HH11 1 1 
       23 34367 1 1 71 ARG HH12 H 83.476   8.097  15.555 1.00 . A A . 71 ARG HH12 1 1 
       23 34368 1 1 71 ARG HH21 H 86.825   7.915  14.677 1.00 . A A . 71 ARG HH21 1 1 
       23 34369 1 1 71 ARG HH22 H 85.687   7.923  15.983 1.00 . A A . 71 ARG HH22 1 1 
       23 34370 1 1 71 ARG N    N 83.848  11.122   9.131 1.00 . A A . 71 ARG N    1 1 
       23 34371 1 1 71 ARG NE   N 85.151   8.127  12.870 1.00 . A A . 71 ARG NE   1 1 
       23 34372 1 1 71 ARG NH1  N 83.669   8.137  14.574 1.00 . A A . 71 ARG NH1  1 1 
       23 34373 1 1 71 ARG NH2  N 85.881   7.962  15.003 1.00 . A A . 71 ARG NH2  1 1 
       23 34374 1 1 71 ARG O    O 86.378  13.132  10.429 1.00 . A A . 71 ARG O    1 1 
       23 34375 1 1 72 GLU C    C 86.490  14.594   7.446 1.00 . A A . 72 GLU C    1 1 
       23 34376 1 1 72 GLU CA   C 87.260  13.364   7.898 1.00 . A A . 72 GLU CA   1 1 
       23 34377 1 1 72 GLU CB   C 88.059  12.809   6.729 1.00 . A A . 72 GLU CB   1 1 
       23 34378 1 1 72 GLU CD   C 90.126  11.520   6.173 1.00 . A A . 72 GLU CD   1 1 
       23 34379 1 1 72 GLU CG   C 89.068  11.785   7.246 1.00 . A A . 72 GLU CG   1 1 
       23 34380 1 1 72 GLU H    H 85.972  11.653   7.771 1.00 . A A . 72 GLU H    1 1 
       23 34381 1 1 72 GLU HA   H 87.918  13.633   8.694 1.00 . A A . 72 GLU HA   1 1 
       23 34382 1 1 72 GLU HB2  H 87.383  12.336   6.032 1.00 . A A . 72 GLU HB2  1 1 
       23 34383 1 1 72 GLU HB3  H 88.580  13.616   6.239 1.00 . A A . 72 GLU HB3  1 1 
       23 34384 1 1 72 GLU HG2  H 89.543  12.168   8.138 1.00 . A A . 72 GLU HG2  1 1 
       23 34385 1 1 72 GLU HG3  H 88.555  10.864   7.479 1.00 . A A . 72 GLU HG3  1 1 
       23 34386 1 1 72 GLU N    N 86.317  12.324   8.388 1.00 . A A . 72 GLU N    1 1 
       23 34387 1 1 72 GLU O    O 86.990  15.436   6.726 1.00 . A A . 72 GLU O    1 1 
       23 34388 1 1 72 GLU OE1  O 90.105  12.209   5.167 1.00 . A A . 72 GLU OE1  1 1 
       23 34389 1 1 72 GLU OE2  O 90.939  10.634   6.378 1.00 . A A . 72 GLU OE2  1 1 
       23 34390 1 1 73 ASP C    C 83.032  15.675   8.090 1.00 . A A . 73 ASP C    1 1 
       23 34391 1 1 73 ASP CA   C 84.432  15.858   7.495 1.00 . A A . 73 ASP CA   1 1 
       23 34392 1 1 73 ASP CB   C 84.330  15.939   5.970 1.00 . A A . 73 ASP CB   1 1 
       23 34393 1 1 73 ASP CG   C 85.269  17.031   5.454 1.00 . A A . 73 ASP CG   1 1 
       23 34394 1 1 73 ASP H    H 84.928  13.994   8.444 1.00 . A A . 73 ASP H    1 1 
       23 34395 1 1 73 ASP HA   H 84.876  16.763   7.873 1.00 . A A . 73 ASP HA   1 1 
       23 34396 1 1 73 ASP HB2  H 84.610  14.989   5.539 1.00 . A A . 73 ASP HB2  1 1 
       23 34397 1 1 73 ASP HB3  H 83.315  16.178   5.690 1.00 . A A . 73 ASP HB3  1 1 
       23 34398 1 1 73 ASP N    N 85.280  14.693   7.872 1.00 . A A . 73 ASP N    1 1 
       23 34399 1 1 73 ASP O    O 82.257  14.877   7.601 1.00 . A A . 73 ASP O    1 1 
       23 34400 1 1 73 ASP OD1  O 85.584  17.926   6.221 1.00 . A A . 73 ASP OD1  1 1 
       23 34401 1 1 73 ASP OD2  O 85.659  16.954   4.300 1.00 . A A . 73 ASP OD2  1 1 
       23 34402 1 1 74 PRO C    C 80.384  17.082   8.981 1.00 . A A . 74 PRO C    1 1 
       23 34403 1 1 74 PRO CA   C 81.441  16.355   9.808 1.00 . A A . 74 PRO CA   1 1 
       23 34404 1 1 74 PRO CB   C 81.689  17.062  11.143 1.00 . A A . 74 PRO CB   1 1 
       23 34405 1 1 74 PRO CD   C 83.686  17.395   9.720 1.00 . A A . 74 PRO CD   1 1 
       23 34406 1 1 74 PRO CG   C 82.925  17.969  10.930 1.00 . A A . 74 PRO CG   1 1 
       23 34407 1 1 74 PRO HA   H 81.154  15.335   9.976 1.00 . A A . 74 PRO HA   1 1 
       23 34408 1 1 74 PRO HB2  H 80.828  17.659  11.411 1.00 . A A . 74 PRO HB2  1 1 
       23 34409 1 1 74 PRO HB3  H 81.898  16.339  11.915 1.00 . A A . 74 PRO HB3  1 1 
       23 34410 1 1 74 PRO HD2  H 83.917  18.180   9.012 1.00 . A A . 74 PRO HD2  1 1 
       23 34411 1 1 74 PRO HD3  H 84.587  16.896  10.042 1.00 . A A . 74 PRO HD3  1 1 
       23 34412 1 1 74 PRO HG2  H 82.608  18.983  10.725 1.00 . A A . 74 PRO HG2  1 1 
       23 34413 1 1 74 PRO HG3  H 83.557  17.947  11.803 1.00 . A A . 74 PRO HG3  1 1 
       23 34414 1 1 74 PRO N    N 82.746  16.420   9.130 1.00 . A A . 74 PRO N    1 1 
       23 34415 1 1 74 PRO O    O 79.219  16.739   8.999 1.00 . A A . 74 PRO O    1 1 
       23 34416 1 1 75 GLU C    C 79.369  17.898   6.262 1.00 . A A . 75 GLU C    1 1 
       23 34417 1 1 75 GLU CA   C 79.818  18.814   7.397 1.00 . A A . 75 GLU CA   1 1 
       23 34418 1 1 75 GLU CB   C 80.485  20.064   6.821 1.00 . A A . 75 GLU CB   1 1 
       23 34419 1 1 75 GLU CD   C 80.042  22.101   5.442 1.00 . A A . 75 GLU CD   1 1 
       23 34420 1 1 75 GLU CG   C 79.588  20.670   5.740 1.00 . A A . 75 GLU CG   1 1 
       23 34421 1 1 75 GLU H    H 81.732  18.319   8.237 1.00 . A A . 75 GLU H    1 1 
       23 34422 1 1 75 GLU HA   H 78.965  19.096   7.993 1.00 . A A . 75 GLU HA   1 1 
       23 34423 1 1 75 GLU HB2  H 80.638  20.786   7.609 1.00 . A A . 75 GLU HB2  1 1 
       23 34424 1 1 75 GLU HB3  H 81.437  19.797   6.387 1.00 . A A . 75 GLU HB3  1 1 
       23 34425 1 1 75 GLU HG2  H 79.657  20.075   4.841 1.00 . A A . 75 GLU HG2  1 1 
       23 34426 1 1 75 GLU HG3  H 78.566  20.684   6.086 1.00 . A A . 75 GLU HG3  1 1 
       23 34427 1 1 75 GLU N    N 80.788  18.072   8.243 1.00 . A A . 75 GLU N    1 1 
       23 34428 1 1 75 GLU O    O 78.194  17.674   6.057 1.00 . A A . 75 GLU O    1 1 
       23 34429 1 1 75 GLU OE1  O 80.799  22.638   6.234 1.00 . A A . 75 GLU OE1  1 1 
       23 34430 1 1 75 GLU OE2  O 79.625  22.634   4.427 1.00 . A A . 75 GLU OE2  1 1 
       23 34431 1 1 76 ARG C    C 79.067  15.299   5.004 1.00 . A A . 76 ARG C    1 1 
       23 34432 1 1 76 ARG CA   C 79.924  16.427   4.428 1.00 . A A . 76 ARG CA   1 1 
       23 34433 1 1 76 ARG CB   C 81.187  15.842   3.792 1.00 . A A . 76 ARG CB   1 1 
       23 34434 1 1 76 ARG CD   C 82.531  17.928   3.507 1.00 . A A . 76 ARG CD   1 1 
       23 34435 1 1 76 ARG CG   C 81.753  16.834   2.775 1.00 . A A . 76 ARG CG   1 1 
       23 34436 1 1 76 ARG CZ   C 83.986  19.747   2.839 1.00 . A A . 76 ARG CZ   1 1 
       23 34437 1 1 76 ARG H    H 81.244  17.524   5.723 1.00 . A A . 76 ARG H    1 1 
       23 34438 1 1 76 ARG HA   H 79.360  16.969   3.685 1.00 . A A . 76 ARG HA   1 1 
       23 34439 1 1 76 ARG HB2  H 81.922  15.654   4.560 1.00 . A A . 76 ARG HB2  1 1 
       23 34440 1 1 76 ARG HB3  H 80.943  14.917   3.293 1.00 . A A . 76 ARG HB3  1 1 
       23 34441 1 1 76 ARG HD2  H 81.843  18.673   3.881 1.00 . A A . 76 ARG HD2  1 1 
       23 34442 1 1 76 ARG HD3  H 83.073  17.492   4.333 1.00 . A A . 76 ARG HD3  1 1 
       23 34443 1 1 76 ARG HE   H 83.753  18.107   1.742 1.00 . A A . 76 ARG HE   1 1 
       23 34444 1 1 76 ARG HG2  H 82.412  16.315   2.094 1.00 . A A . 76 ARG HG2  1 1 
       23 34445 1 1 76 ARG HG3  H 80.942  17.282   2.220 1.00 . A A . 76 ARG HG3  1 1 
       23 34446 1 1 76 ARG HH11 H 82.245  20.494   3.487 1.00 . A A . 76 ARG HH11 1 1 
       23 34447 1 1 76 ARG HH12 H 83.592  21.582   3.534 1.00 . A A . 76 ARG HH12 1 1 
       23 34448 1 1 76 ARG HH21 H 85.841  19.272   2.255 1.00 . A A . 76 ARG HH21 1 1 
       23 34449 1 1 76 ARG HH22 H 85.628  20.890   2.836 1.00 . A A . 76 ARG HH22 1 1 
       23 34450 1 1 76 ARG N    N 80.300  17.346   5.533 1.00 . A A . 76 ARG N    1 1 
       23 34451 1 1 76 ARG NE   N 83.492  18.570   2.566 1.00 . A A . 76 ARG NE   1 1 
       23 34452 1 1 76 ARG NH1  N 83.215  20.681   3.324 1.00 . A A . 76 ARG NH1  1 1 
       23 34453 1 1 76 ARG NH2  N 85.250  19.989   2.627 1.00 . A A . 76 ARG NH2  1 1 
       23 34454 1 1 76 ARG O    O 78.373  14.605   4.286 1.00 . A A . 76 ARG O    1 1 
       23 34455 1 1 77 TYR C    C 76.869  14.526   7.144 1.00 . A A . 77 TYR C    1 1 
       23 34456 1 1 77 TYR CA   C 78.307  14.041   6.935 1.00 . A A . 77 TYR CA   1 1 
       23 34457 1 1 77 TYR CB   C 78.902  13.698   8.299 1.00 . A A . 77 TYR CB   1 1 
       23 34458 1 1 77 TYR CD1  C 77.560  11.568   8.129 1.00 . A A . 77 TYR CD1  1 1 
       23 34459 1 1 77 TYR CD2  C 77.920  12.552  10.316 1.00 . A A . 77 TYR CD2  1 1 
       23 34460 1 1 77 TYR CE1  C 76.824  10.532   8.717 1.00 . A A . 77 TYR CE1  1 1 
       23 34461 1 1 77 TYR CE2  C 77.184  11.516  10.903 1.00 . A A . 77 TYR CE2  1 1 
       23 34462 1 1 77 TYR CG   C 78.109  12.579   8.930 1.00 . A A . 77 TYR CG   1 1 
       23 34463 1 1 77 TYR CZ   C 76.636  10.506  10.104 1.00 . A A . 77 TYR CZ   1 1 
       23 34464 1 1 77 TYR H    H 79.685  15.676   6.852 1.00 . A A . 77 TYR H    1 1 
       23 34465 1 1 77 TYR HA   H 78.319  13.170   6.308 1.00 . A A . 77 TYR HA   1 1 
       23 34466 1 1 77 TYR HB2  H 79.926  13.393   8.177 1.00 . A A . 77 TYR HB2  1 1 
       23 34467 1 1 77 TYR HB3  H 78.862  14.568   8.936 1.00 . A A . 77 TYR HB3  1 1 
       23 34468 1 1 77 TYR HD1  H 77.704  11.588   7.059 1.00 . A A . 77 TYR HD1  1 1 
       23 34469 1 1 77 TYR HD2  H 78.343  13.332  10.932 1.00 . A A . 77 TYR HD2  1 1 
       23 34470 1 1 77 TYR HE1  H 76.401   9.753   8.100 1.00 . A A . 77 TYR HE1  1 1 
       23 34471 1 1 77 TYR HE2  H 77.040  11.496  11.973 1.00 . A A . 77 TYR HE2  1 1 
       23 34472 1 1 77 TYR HH   H 76.531   8.830  11.012 1.00 . A A . 77 TYR HH   1 1 
       23 34473 1 1 77 TYR N    N 79.113  15.112   6.299 1.00 . A A . 77 TYR N    1 1 
       23 34474 1 1 77 TYR O    O 76.281  14.306   8.184 1.00 . A A . 77 TYR O    1 1 
       23 34475 1 1 77 TYR OH   O 75.911   9.485  10.682 1.00 . A A . 77 TYR OH   1 1 
       23 34476 1 1 78 ARG C    C 74.148  15.604   5.027 1.00 . A A . 78 ARG C    1 1 
       23 34477 1 1 78 ARG CA   C 74.912  15.693   6.354 1.00 . A A . 78 ARG CA   1 1 
       23 34478 1 1 78 ARG CB   C 74.960  17.149   6.842 1.00 . A A . 78 ARG CB   1 1 
       23 34479 1 1 78 ARG CD   C 76.135  19.202   6.031 1.00 . A A . 78 ARG CD   1 1 
       23 34480 1 1 78 ARG CG   C 75.147  18.099   5.653 1.00 . A A . 78 ARG CG   1 1 
       23 34481 1 1 78 ARG CZ   C 75.104  21.114   7.105 1.00 . A A . 78 ARG CZ   1 1 
       23 34482 1 1 78 ARG H    H 76.778  15.373   5.358 1.00 . A A . 78 ARG H    1 1 
       23 34483 1 1 78 ARG HA   H 74.416  15.088   7.089 1.00 . A A . 78 ARG HA   1 1 
       23 34484 1 1 78 ARG HB2  H 74.038  17.388   7.350 1.00 . A A . 78 ARG HB2  1 1 
       23 34485 1 1 78 ARG HB3  H 75.788  17.271   7.526 1.00 . A A . 78 ARG HB3  1 1 
       23 34486 1 1 78 ARG HD2  H 76.513  19.021   7.026 1.00 . A A . 78 ARG HD2  1 1 
       23 34487 1 1 78 ARG HD3  H 76.956  19.205   5.329 1.00 . A A . 78 ARG HD3  1 1 
       23 34488 1 1 78 ARG HE   H 75.246  20.947   5.132 1.00 . A A . 78 ARG HE   1 1 
       23 34489 1 1 78 ARG HG2  H 75.529  17.546   4.808 1.00 . A A . 78 ARG HG2  1 1 
       23 34490 1 1 78 ARG HG3  H 74.198  18.542   5.393 1.00 . A A . 78 ARG HG3  1 1 
       23 34491 1 1 78 ARG HH11 H 73.507  19.949   7.415 1.00 . A A . 78 ARG HH11 1 1 
       23 34492 1 1 78 ARG HH12 H 73.792  21.164   8.617 1.00 . A A . 78 ARG HH12 1 1 
       23 34493 1 1 78 ARG HH21 H 76.624  22.418   7.055 1.00 . A A . 78 ARG HH21 1 1 
       23 34494 1 1 78 ARG HH22 H 75.556  22.562   8.413 1.00 . A A . 78 ARG HH22 1 1 
       23 34495 1 1 78 ARG N    N 76.299  15.194   6.180 1.00 . A A . 78 ARG N    1 1 
       23 34496 1 1 78 ARG NE   N 75.445  20.523   5.993 1.00 . A A . 78 ARG NE   1 1 
       23 34497 1 1 78 ARG NH1  N 74.052  20.711   7.764 1.00 . A A . 78 ARG NH1  1 1 
       23 34498 1 1 78 ARG NH2  N 75.817  22.108   7.560 1.00 . A A . 78 ARG NH2  1 1 
       23 34499 1 1 78 ARG O    O 73.244  16.375   4.774 1.00 . A A . 78 ARG O    1 1 
       23 34500 1 1 79 ALA C    C 73.469  13.104   2.586 1.00 . A A . 79 ALA C    1 1 
       23 34501 1 1 79 ALA CA   C 73.783  14.562   2.882 1.00 . A A . 79 ALA CA   1 1 
       23 34502 1 1 79 ALA CB   C 74.648  15.143   1.766 1.00 . A A . 79 ALA CB   1 1 
       23 34503 1 1 79 ALA H    H 75.225  14.067   4.386 1.00 . A A . 79 ALA H    1 1 
       23 34504 1 1 79 ALA HA   H 72.870  15.100   2.948 1.00 . A A . 79 ALA HA   1 1 
       23 34505 1 1 79 ALA HB1  H 75.353  15.845   2.187 1.00 . A A . 79 ALA HB1  1 1 
       23 34506 1 1 79 ALA HB2  H 75.183  14.346   1.274 1.00 . A A . 79 ALA HB2  1 1 
       23 34507 1 1 79 ALA HB3  H 74.019  15.650   1.051 1.00 . A A . 79 ALA HB3  1 1 
       23 34508 1 1 79 ALA N    N 74.499  14.678   4.176 1.00 . A A . 79 ALA N    1 1 
       23 34509 1 1 79 ALA O    O 72.325  12.710   2.487 1.00 . A A . 79 ALA O    1 1 
       23 34510 1 1 80 LEU C    C 73.624  10.205   3.418 1.00 . A A . 80 LEU C    1 1 
       23 34511 1 1 80 LEU CA   C 74.231  10.857   2.179 1.00 . A A . 80 LEU CA   1 1 
       23 34512 1 1 80 LEU CB   C 75.552  10.173   1.819 1.00 . A A . 80 LEU CB   1 1 
       23 34513 1 1 80 LEU CD1  C 75.600  11.101  -0.501 1.00 . A A . 80 LEU CD1  1 1 
       23 34514 1 1 80 LEU CD2  C 76.779   8.960   0.013 1.00 . A A . 80 LEU CD2  1 1 
       23 34515 1 1 80 LEU CG   C 75.553   9.818   0.331 1.00 . A A . 80 LEU CG   1 1 
       23 34516 1 1 80 LEU H    H 75.384  12.637   2.550 1.00 . A A . 80 LEU H    1 1 
       23 34517 1 1 80 LEU HA   H 73.534  10.760   1.357 1.00 . A A . 80 LEU HA   1 1 
       23 34518 1 1 80 LEU HB2  H 76.372  10.844   2.031 1.00 . A A . 80 LEU HB2  1 1 
       23 34519 1 1 80 LEU HB3  H 75.663   9.273   2.404 1.00 . A A . 80 LEU HB3  1 1 
       23 34520 1 1 80 LEU HD11 H 76.494  11.655  -0.256 1.00 . A A . 80 LEU HD11 1 1 
       23 34521 1 1 80 LEU HD12 H 75.608  10.848  -1.551 1.00 . A A . 80 LEU HD12 1 1 
       23 34522 1 1 80 LEU HD13 H 74.730  11.703  -0.282 1.00 . A A . 80 LEU HD13 1 1 
       23 34523 1 1 80 LEU HD21 H 77.550   9.148   0.746 1.00 . A A . 80 LEU HD21 1 1 
       23 34524 1 1 80 LEU HD22 H 76.505   7.916   0.040 1.00 . A A . 80 LEU HD22 1 1 
       23 34525 1 1 80 LEU HD23 H 77.149   9.211  -0.970 1.00 . A A . 80 LEU HD23 1 1 
       23 34526 1 1 80 LEU HG   H 74.655   9.266   0.093 1.00 . A A . 80 LEU HG   1 1 
       23 34527 1 1 80 LEU N    N 74.473  12.297   2.456 1.00 . A A . 80 LEU N    1 1 
       23 34528 1 1 80 LEU O    O 73.257   9.049   3.406 1.00 . A A . 80 LEU O    1 1 
       23 34529 1 1 81 ILE C    C 71.365  10.308   5.461 1.00 . A A . 81 ILE C    1 1 
       23 34530 1 1 81 ILE CA   C 72.877  10.358   5.701 1.00 . A A . 81 ILE CA   1 1 
       23 34531 1 1 81 ILE CB   C 73.239  11.209   6.944 1.00 . A A . 81 ILE CB   1 1 
       23 34532 1 1 81 ILE CD1  C 71.146  11.187   8.296 1.00 . A A . 81 ILE CD1  1 1 
       23 34533 1 1 81 ILE CG1  C 72.043  12.049   7.409 1.00 . A A . 81 ILE CG1  1 1 
       23 34534 1 1 81 ILE CG2  C 74.409  12.129   6.639 1.00 . A A . 81 ILE CG2  1 1 
       23 34535 1 1 81 ILE H    H 73.765  11.877   4.481 1.00 . A A . 81 ILE H    1 1 
       23 34536 1 1 81 ILE HA   H 73.244   9.357   5.835 1.00 . A A . 81 ILE HA   1 1 
       23 34537 1 1 81 ILE HB   H 73.540  10.550   7.736 1.00 . A A . 81 ILE HB   1 1 
       23 34538 1 1 81 ILE HD11 H 70.860  10.297   7.758 1.00 . A A . 81 ILE HD11 1 1 
       23 34539 1 1 81 ILE HD12 H 71.687  10.907   9.188 1.00 . A A . 81 ILE HD12 1 1 
       23 34540 1 1 81 ILE HD13 H 70.265  11.744   8.567 1.00 . A A . 81 ILE HD13 1 1 
       23 34541 1 1 81 ILE HG12 H 72.398  12.902   7.971 1.00 . A A . 81 ILE HG12 1 1 
       23 34542 1 1 81 ILE HG13 H 71.483  12.387   6.551 1.00 . A A . 81 ILE HG13 1 1 
       23 34543 1 1 81 ILE HG21 H 75.062  11.649   5.926 1.00 . A A . 81 ILE HG21 1 1 
       23 34544 1 1 81 ILE HG22 H 74.039  13.054   6.228 1.00 . A A . 81 ILE HG22 1 1 
       23 34545 1 1 81 ILE HG23 H 74.953  12.327   7.550 1.00 . A A . 81 ILE HG23 1 1 
       23 34546 1 1 81 ILE N    N 73.489  10.942   4.486 1.00 . A A . 81 ILE N    1 1 
       23 34547 1 1 81 ILE O    O 70.669   9.414   5.895 1.00 . A A . 81 ILE O    1 1 
       23 34548 1 1 82 GLU C    C 69.108  10.508   3.174 1.00 . A A . 82 GLU C    1 1 
       23 34549 1 1 82 GLU CA   C 69.404  11.277   4.468 1.00 . A A . 82 GLU CA   1 1 
       23 34550 1 1 82 GLU CB   C 68.922  12.722   4.326 1.00 . A A . 82 GLU CB   1 1 
       23 34551 1 1 82 GLU CD   C 68.815  14.628   5.938 1.00 . A A . 82 GLU CD   1 1 
       23 34552 1 1 82 GLU CG   C 68.341  13.201   5.658 1.00 . A A . 82 GLU CG   1 1 
       23 34553 1 1 82 GLU H    H 71.432  11.974   4.404 1.00 . A A . 82 GLU H    1 1 
       23 34554 1 1 82 GLU HA   H 68.888  10.808   5.287 1.00 . A A . 82 GLU HA   1 1 
       23 34555 1 1 82 GLU HB2  H 69.753  13.353   4.046 1.00 . A A . 82 GLU HB2  1 1 
       23 34556 1 1 82 GLU HB3  H 68.158  12.773   3.563 1.00 . A A . 82 GLU HB3  1 1 
       23 34557 1 1 82 GLU HG2  H 67.262  13.182   5.608 1.00 . A A . 82 GLU HG2  1 1 
       23 34558 1 1 82 GLU HG3  H 68.676  12.550   6.452 1.00 . A A . 82 GLU HG3  1 1 
       23 34559 1 1 82 GLU N    N 70.857  11.265   4.751 1.00 . A A . 82 GLU N    1 1 
       23 34560 1 1 82 GLU O    O 67.965  10.343   2.799 1.00 . A A . 82 GLU O    1 1 
       23 34561 1 1 82 GLU OE1  O 70.016  14.845   5.929 1.00 . A A . 82 GLU OE1  1 1 
       23 34562 1 1 82 GLU OE2  O 67.970  15.480   6.156 1.00 . A A . 82 GLU OE2  1 1 
       23 34563 1 1 83 LYS C    C 70.442   7.890   1.266 1.00 . A A . 83 LYS C    1 1 
       23 34564 1 1 83 LYS CA   C 69.844   9.303   1.216 1.00 . A A . 83 LYS CA   1 1 
       23 34565 1 1 83 LYS CB   C 70.454  10.069   0.041 1.00 . A A . 83 LYS CB   1 1 
       23 34566 1 1 83 LYS CD   C 69.907  12.276  -0.995 1.00 . A A . 83 LYS CD   1 1 
       23 34567 1 1 83 LYS CE   C 68.559  11.722  -1.459 1.00 . A A . 83 LYS CE   1 1 
       23 34568 1 1 83 LYS CG   C 70.333  11.573   0.294 1.00 . A A . 83 LYS CG   1 1 
       23 34569 1 1 83 LYS H    H 71.035  10.182   2.772 1.00 . A A . 83 LYS H    1 1 
       23 34570 1 1 83 LYS HA   H 68.783   9.234   1.079 1.00 . A A . 83 LYS HA   1 1 
       23 34571 1 1 83 LYS HB2  H 71.496   9.802  -0.062 1.00 . A A . 83 LYS HB2  1 1 
       23 34572 1 1 83 LYS HB3  H 69.926   9.816  -0.867 1.00 . A A . 83 LYS HB3  1 1 
       23 34573 1 1 83 LYS HD2  H 69.818  13.338  -0.814 1.00 . A A . 83 LYS HD2  1 1 
       23 34574 1 1 83 LYS HD3  H 70.648  12.103  -1.762 1.00 . A A . 83 LYS HD3  1 1 
       23 34575 1 1 83 LYS HE2  H 68.717  11.013  -2.258 1.00 . A A . 83 LYS HE2  1 1 
       23 34576 1 1 83 LYS HE3  H 68.069  11.230  -0.632 1.00 . A A . 83 LYS HE3  1 1 
       23 34577 1 1 83 LYS HG2  H 69.595  11.750   1.063 1.00 . A A . 83 LYS HG2  1 1 
       23 34578 1 1 83 LYS HG3  H 71.287  11.962   0.616 1.00 . A A . 83 LYS HG3  1 1 
       23 34579 1 1 83 LYS HZ1  H 67.669  13.591  -1.229 1.00 . A A . 83 LYS HZ1  1 1 
       23 34580 1 1 83 LYS HZ2  H 68.100  13.221  -2.831 1.00 . A A . 83 LYS HZ2  1 1 
       23 34581 1 1 83 LYS HZ3  H 66.741  12.488  -2.128 1.00 . A A . 83 LYS HZ3  1 1 
       23 34582 1 1 83 LYS N    N 70.115  10.041   2.478 1.00 . A A . 83 LYS N    1 1 
       23 34583 1 1 83 LYS NZ   N 67.703  12.840  -1.949 1.00 . A A . 83 LYS NZ   1 1 
       23 34584 1 1 83 LYS O    O 70.831   7.346   0.253 1.00 . A A . 83 LYS O    1 1 
       23 34585 1 1 84 LEU C    C 70.423   5.082   3.582 1.00 . A A . 84 LEU C    1 1 
       23 34586 1 1 84 LEU CA   C 71.103   5.919   2.494 1.00 . A A . 84 LEU CA   1 1 
       23 34587 1 1 84 LEU CB   C 72.594   6.023   2.801 1.00 . A A . 84 LEU CB   1 1 
       23 34588 1 1 84 LEU CD1  C 74.718   7.153   2.146 1.00 . A A . 84 LEU CD1  1 1 
       23 34589 1 1 84 LEU CD2  C 73.169   6.290   0.389 1.00 . A A . 84 LEU CD2  1 1 
       23 34590 1 1 84 LEU CG   C 73.250   6.938   1.773 1.00 . A A . 84 LEU CG   1 1 
       23 34591 1 1 84 LEU H    H 70.217   7.728   3.230 1.00 . A A . 84 LEU H    1 1 
       23 34592 1 1 84 LEU HA   H 70.971   5.437   1.547 1.00 . A A . 84 LEU HA   1 1 
       23 34593 1 1 84 LEU HB2  H 72.729   6.437   3.792 1.00 . A A . 84 LEU HB2  1 1 
       23 34594 1 1 84 LEU HB3  H 73.045   5.045   2.754 1.00 . A A . 84 LEU HB3  1 1 
       23 34595 1 1 84 LEU HD11 H 75.219   6.198   2.197 1.00 . A A . 84 LEU HD11 1 1 
       23 34596 1 1 84 LEU HD12 H 75.193   7.768   1.397 1.00 . A A . 84 LEU HD12 1 1 
       23 34597 1 1 84 LEU HD13 H 74.779   7.643   3.106 1.00 . A A . 84 LEU HD13 1 1 
       23 34598 1 1 84 LEU HD21 H 72.457   5.479   0.411 1.00 . A A . 84 LEU HD21 1 1 
       23 34599 1 1 84 LEU HD22 H 72.853   7.027  -0.335 1.00 . A A . 84 LEU HD22 1 1 
       23 34600 1 1 84 LEU HD23 H 74.141   5.908   0.112 1.00 . A A . 84 LEU HD23 1 1 
       23 34601 1 1 84 LEU HG   H 72.731   7.887   1.761 1.00 . A A . 84 LEU HG   1 1 
       23 34602 1 1 84 LEU N    N 70.524   7.287   2.423 1.00 . A A . 84 LEU N    1 1 
       23 34603 1 1 84 LEU O    O 69.788   4.083   3.306 1.00 . A A . 84 LEU O    1 1 
       23 34604 1 1 85 GLY C    C 70.930   4.708   7.116 1.00 . A A . 85 GLY C    1 1 
       23 34605 1 1 85 GLY CA   C 69.964   4.684   5.930 1.00 . A A . 85 GLY CA   1 1 
       23 34606 1 1 85 GLY H    H 71.105   6.268   5.010 1.00 . A A . 85 GLY H    1 1 
       23 34607 1 1 85 GLY HA2  H 69.021   5.130   6.215 1.00 . A A . 85 GLY HA2  1 1 
       23 34608 1 1 85 GLY HA3  H 69.806   3.664   5.616 1.00 . A A . 85 GLY HA3  1 1 
       23 34609 1 1 85 GLY N    N 70.573   5.468   4.814 1.00 . A A . 85 GLY N    1 1 
       23 34610 1 1 85 GLY O    O 71.295   3.691   7.668 1.00 . A A . 85 GLY O    1 1 
       23 34611 1 1 86 ILE C    C 71.594   6.179   9.918 1.00 . A A . 86 ILE C    1 1 
       23 34612 1 1 86 ILE CA   C 72.331   6.054   8.574 1.00 . A A . 86 ILE CA   1 1 
       23 34613 1 1 86 ILE CB   C 73.112   7.330   8.248 1.00 . A A . 86 ILE CB   1 1 
       23 34614 1 1 86 ILE CD1  C 74.333   6.824  10.366 1.00 . A A . 86 ILE CD1  1 1 
       23 34615 1 1 86 ILE CG1  C 73.764   7.931   9.476 1.00 . A A . 86 ILE CG1  1 1 
       23 34616 1 1 86 ILE CG2  C 72.165   8.361   7.660 1.00 . A A . 86 ILE CG2  1 1 
       23 34617 1 1 86 ILE H    H 71.077   6.664   6.981 1.00 . A A . 86 ILE H    1 1 
       23 34618 1 1 86 ILE HA   H 73.004   5.219   8.602 1.00 . A A . 86 ILE HA   1 1 
       23 34619 1 1 86 ILE HB   H 73.864   7.103   7.519 1.00 . A A . 86 ILE HB   1 1 
       23 34620 1 1 86 ILE HD11 H 74.488   5.933   9.775 1.00 . A A . 86 ILE HD11 1 1 
       23 34621 1 1 86 ILE HD12 H 75.274   7.148  10.785 1.00 . A A . 86 ILE HD12 1 1 
       23 34622 1 1 86 ILE HD13 H 73.637   6.611  11.164 1.00 . A A . 86 ILE HD13 1 1 
       23 34623 1 1 86 ILE HG12 H 74.558   8.585   9.151 1.00 . A A . 86 ILE HG12 1 1 
       23 34624 1 1 86 ILE HG13 H 73.033   8.502  10.021 1.00 . A A . 86 ILE HG13 1 1 
       23 34625 1 1 86 ILE HG21 H 71.156   8.159   7.985 1.00 . A A . 86 ILE HG21 1 1 
       23 34626 1 1 86 ILE HG22 H 72.453   9.333   7.987 1.00 . A A . 86 ILE HG22 1 1 
       23 34627 1 1 86 ILE HG23 H 72.207   8.302   6.588 1.00 . A A . 86 ILE HG23 1 1 
       23 34628 1 1 86 ILE N    N 71.364   5.879   7.471 1.00 . A A . 86 ILE N    1 1 
       23 34629 1 1 86 ILE O    O 71.401   5.202  10.614 1.00 . A A . 86 ILE O    1 1 
       23 34630 1 1 87 ARG C    C 68.972   7.622  11.285 1.00 . A A . 87 ARG C    1 1 
       23 34631 1 1 87 ARG CA   C 70.470   7.535  11.562 1.00 . A A . 87 ARG CA   1 1 
       23 34632 1 1 87 ARG CB   C 70.987   8.815  12.224 1.00 . A A . 87 ARG CB   1 1 
       23 34633 1 1 87 ARG CD   C 72.722   9.196  13.980 1.00 . A A . 87 ARG CD   1 1 
       23 34634 1 1 87 ARG CG   C 72.466   8.645  12.576 1.00 . A A . 87 ARG CG   1 1 
       23 34635 1 1 87 ARG CZ   C 74.255   7.642  15.030 1.00 . A A . 87 ARG CZ   1 1 
       23 34636 1 1 87 ARG H    H 71.333   8.129   9.738 1.00 . A A . 87 ARG H    1 1 
       23 34637 1 1 87 ARG HA   H 70.656   6.712  12.202 1.00 . A A . 87 ARG HA   1 1 
       23 34638 1 1 87 ARG HB2  H 70.871   9.645  11.541 1.00 . A A . 87 ARG HB2  1 1 
       23 34639 1 1 87 ARG HB3  H 70.427   9.005  13.120 1.00 . A A . 87 ARG HB3  1 1 
       23 34640 1 1 87 ARG HD2  H 72.656  10.274  13.961 1.00 . A A . 87 ARG HD2  1 1 
       23 34641 1 1 87 ARG HD3  H 71.983   8.802  14.662 1.00 . A A . 87 ARG HD3  1 1 
       23 34642 1 1 87 ARG HE   H 74.847   9.384  14.283 1.00 . A A . 87 ARG HE   1 1 
       23 34643 1 1 87 ARG HG2  H 72.725   7.597  12.547 1.00 . A A . 87 ARG HG2  1 1 
       23 34644 1 1 87 ARG HG3  H 73.071   9.186  11.863 1.00 . A A . 87 ARG HG3  1 1 
       23 34645 1 1 87 ARG HH11 H 72.503   6.889  14.424 1.00 . A A . 87 ARG HH11 1 1 
       23 34646 1 1 87 ARG HH12 H 73.469   5.839  15.405 1.00 . A A . 87 ARG HH12 1 1 
       23 34647 1 1 87 ARG HH21 H 76.049   8.128  15.777 1.00 . A A . 87 ARG HH21 1 1 
       23 34648 1 1 87 ARG HH22 H 75.478   6.540  16.170 1.00 . A A . 87 ARG HH22 1 1 
       23 34649 1 1 87 ARG N    N 71.180   7.358  10.290 1.00 . A A . 87 ARG N    1 1 
       23 34650 1 1 87 ARG NE   N 74.082   8.789  14.434 1.00 . A A . 87 ARG NE   1 1 
       23 34651 1 1 87 ARG NH1  N 73.338   6.718  14.947 1.00 . A A . 87 ARG NH1  1 1 
       23 34652 1 1 87 ARG NH2  N 75.346   7.420  15.713 1.00 . A A . 87 ARG NH2  1 1 
       23 34653 1 1 87 ARG O    O 68.390   6.752  10.668 1.00 . A A . 87 ARG O    1 1 
       23 34654 1 1 88 GLY C    C 66.437  10.177  12.049 1.00 . A A . 88 GLY C    1 1 
       23 34655 1 1 88 GLY CA   C 66.889   8.818  11.511 1.00 . A A . 88 GLY CA   1 1 
       23 34656 1 1 88 GLY H    H 68.852   9.326  12.224 1.00 . A A . 88 GLY H    1 1 
       23 34657 1 1 88 GLY HA2  H 66.680   8.761  10.452 1.00 . A A . 88 GLY HA2  1 1 
       23 34658 1 1 88 GLY HA3  H 66.356   8.036  12.027 1.00 . A A . 88 GLY HA3  1 1 
       23 34659 1 1 88 GLY N    N 68.353   8.656  11.736 1.00 . A A . 88 GLY N    1 1 
       23 34660 1 1 88 GLY O    O 67.257  10.863  12.636 1.00 . A A . 88 GLY O    1 1 
       23 34661 1 1 88 GLY OXT  O 65.277  10.509  11.865 1.00 . A A . 88 GLY OXT  1 1 
       24 34662 1 1  1 PRO C    C 78.135  -1.945 -10.366 1.00 . A A .  1 PRO C    1 1 
       24 34663 1 1  1 PRO CA   C 79.032  -2.556  -9.288 1.00 . A A .  1 PRO CA   1 1 
       24 34664 1 1  1 PRO CB   C 78.402  -3.846  -8.764 1.00 . A A .  1 PRO CB   1 1 
       24 34665 1 1  1 PRO CD   C 78.637  -2.252  -6.907 1.00 . A A .  1 PRO CD   1 1 
       24 34666 1 1  1 PRO CG   C 78.156  -3.656  -7.273 1.00 . A A .  1 PRO CG   1 1 
       24 34667 1 1  1 PRO H2   H 78.621  -0.740  -8.342 1.00 . A A .  1 PRO H2   1 1 
       24 34668 1 1  1 PRO H3   H 80.170  -1.358  -8.011 1.00 . A A .  1 PRO H3   1 1 
       24 34669 1 1  1 PRO HA   H 80.006  -2.770  -9.703 1.00 . A A .  1 PRO HA   1 1 
       24 34670 1 1  1 PRO HB2  H 77.467  -4.032  -9.274 1.00 . A A .  1 PRO HB2  1 1 
       24 34671 1 1  1 PRO HB3  H 79.077  -4.674  -8.918 1.00 . A A .  1 PRO HB3  1 1 
       24 34672 1 1  1 PRO HD2  H 77.811  -1.676  -6.517 1.00 . A A .  1 PRO HD2  1 1 
       24 34673 1 1  1 PRO HD3  H 79.419  -2.317  -6.168 1.00 . A A .  1 PRO HD3  1 1 
       24 34674 1 1  1 PRO HG2  H 77.101  -3.754  -7.061 1.00 . A A .  1 PRO HG2  1 1 
       24 34675 1 1  1 PRO HG3  H 78.716  -4.389  -6.712 1.00 . A A .  1 PRO HG3  1 1 
       24 34676 1 1  1 PRO N    N 79.167  -1.602  -8.144 1.00 . A A .  1 PRO N    1 1 
       24 34677 1 1  1 PRO O    O 77.929  -0.748 -10.411 1.00 . A A .  1 PRO O    1 1 
       24 34678 1 1  2 ILE C    C 75.785  -3.336 -12.800 1.00 . A A .  2 ILE C    1 1 
       24 34679 1 1  2 ILE CA   C 76.710  -2.224 -12.304 1.00 . A A .  2 ILE CA   1 1 
       24 34680 1 1  2 ILE CB   C 77.552  -1.708 -13.474 1.00 . A A .  2 ILE CB   1 1 
       24 34681 1 1  2 ILE CD1  C 79.820  -0.901 -14.148 1.00 . A A .  2 ILE CD1  1 1 
       24 34682 1 1  2 ILE CG1  C 78.911  -1.223 -12.962 1.00 . A A .  2 ILE CG1  1 1 
       24 34683 1 1  2 ILE CG2  C 76.824  -0.547 -14.152 1.00 . A A .  2 ILE CG2  1 1 
       24 34684 1 1  2 ILE H    H 77.768  -3.715 -11.182 1.00 . A A .  2 ILE H    1 1 
       24 34685 1 1  2 ILE HA   H 76.119  -1.419 -11.904 1.00 . A A .  2 ILE HA   1 1 
       24 34686 1 1  2 ILE HB   H 77.698  -2.505 -14.189 1.00 . A A .  2 ILE HB   1 1 
       24 34687 1 1  2 ILE HD11 H 79.220  -0.776 -15.038 1.00 . A A .  2 ILE HD11 1 1 
       24 34688 1 1  2 ILE HD12 H 80.363   0.011 -13.949 1.00 . A A .  2 ILE HD12 1 1 
       24 34689 1 1  2 ILE HD13 H 80.519  -1.711 -14.297 1.00 . A A .  2 ILE HD13 1 1 
       24 34690 1 1  2 ILE HG12 H 78.773  -0.335 -12.361 1.00 . A A .  2 ILE HG12 1 1 
       24 34691 1 1  2 ILE HG13 H 79.366  -1.996 -12.361 1.00 . A A .  2 ILE HG13 1 1 
       24 34692 1 1  2 ILE HG21 H 75.774  -0.785 -14.246 1.00 . A A .  2 ILE HG21 1 1 
       24 34693 1 1  2 ILE HG22 H 76.938   0.347 -13.557 1.00 . A A .  2 ILE HG22 1 1 
       24 34694 1 1  2 ILE HG23 H 77.244  -0.381 -15.134 1.00 . A A .  2 ILE HG23 1 1 
       24 34695 1 1  2 ILE N    N 77.595  -2.757 -11.235 1.00 . A A .  2 ILE N    1 1 
       24 34696 1 1  2 ILE O    O 76.133  -4.500 -12.786 1.00 . A A .  2 ILE O    1 1 
       24 34697 1 1  3 THR C    C 72.429  -3.338 -14.346 1.00 . A A .  3 THR C    1 1 
       24 34698 1 1  3 THR CA   C 73.660  -4.018 -13.732 1.00 . A A .  3 THR CA   1 1 
       24 34699 1 1  3 THR CB   C 73.260  -4.953 -12.573 1.00 . A A .  3 THR CB   1 1 
       24 34700 1 1  3 THR CG2  C 71.918  -4.535 -11.958 1.00 . A A .  3 THR CG2  1 1 
       24 34701 1 1  3 THR H    H 74.344  -2.048 -13.240 1.00 . A A .  3 THR H    1 1 
       24 34702 1 1  3 THR HA   H 74.149  -4.594 -14.491 1.00 . A A .  3 THR HA   1 1 
       24 34703 1 1  3 THR HB   H 74.024  -4.915 -11.809 1.00 . A A .  3 THR HB   1 1 
       24 34704 1 1  3 THR HG1  H 74.044  -6.625 -13.178 1.00 . A A .  3 THR HG1  1 1 
       24 34705 1 1  3 THR HG21 H 71.750  -3.484 -12.131 1.00 . A A .  3 THR HG21 1 1 
       24 34706 1 1  3 THR HG22 H 71.123  -5.104 -12.414 1.00 . A A .  3 THR HG22 1 1 
       24 34707 1 1  3 THR HG23 H 71.934  -4.727 -10.897 1.00 . A A .  3 THR HG23 1 1 
       24 34708 1 1  3 THR N    N 74.607  -2.988 -13.237 1.00 . A A .  3 THR N    1 1 
       24 34709 1 1  3 THR O    O 72.446  -2.164 -14.661 1.00 . A A .  3 THR O    1 1 
       24 34710 1 1  3 THR OG1  O 73.156  -6.282 -13.061 1.00 . A A .  3 THR OG1  1 1 
       24 34711 1 1  4 LYS C    C 69.682  -2.269 -14.296 1.00 . A A .  4 LYS C    1 1 
       24 34712 1 1  4 LYS CA   C 70.135  -3.478 -15.120 1.00 . A A .  4 LYS CA   1 1 
       24 34713 1 1  4 LYS CB   C 69.022  -4.528 -15.137 1.00 . A A .  4 LYS CB   1 1 
       24 34714 1 1  4 LYS CD   C 68.803  -6.835 -16.071 1.00 . A A .  4 LYS CD   1 1 
       24 34715 1 1  4 LYS CE   C 67.711  -7.333 -17.020 1.00 . A A .  4 LYS CE   1 1 
       24 34716 1 1  4 LYS CG   C 69.144  -5.381 -16.401 1.00 . A A .  4 LYS CG   1 1 
       24 34717 1 1  4 LYS H    H 71.375  -5.016 -14.268 1.00 . A A .  4 LYS H    1 1 
       24 34718 1 1  4 LYS HA   H 70.346  -3.164 -16.130 1.00 . A A .  4 LYS HA   1 1 
       24 34719 1 1  4 LYS HB2  H 69.109  -5.159 -14.265 1.00 . A A .  4 LYS HB2  1 1 
       24 34720 1 1  4 LYS HB3  H 68.062  -4.034 -15.129 1.00 . A A .  4 LYS HB3  1 1 
       24 34721 1 1  4 LYS HD2  H 69.687  -7.447 -16.186 1.00 . A A .  4 LYS HD2  1 1 
       24 34722 1 1  4 LYS HD3  H 68.449  -6.900 -15.053 1.00 . A A .  4 LYS HD3  1 1 
       24 34723 1 1  4 LYS HE2  H 66.768  -7.366 -16.496 1.00 . A A .  4 LYS HE2  1 1 
       24 34724 1 1  4 LYS HE3  H 67.632  -6.660 -17.861 1.00 . A A .  4 LYS HE3  1 1 
       24 34725 1 1  4 LYS HG2  H 68.461  -5.012 -17.152 1.00 . A A .  4 LYS HG2  1 1 
       24 34726 1 1  4 LYS HG3  H 70.155  -5.326 -16.777 1.00 . A A .  4 LYS HG3  1 1 
       24 34727 1 1  4 LYS HZ1  H 69.055  -8.900 -17.288 1.00 . A A .  4 LYS HZ1  1 1 
       24 34728 1 1  4 LYS HZ2  H 67.451  -9.398 -17.033 1.00 . A A .  4 LYS HZ2  1 1 
       24 34729 1 1  4 LYS HZ3  H 67.913  -8.748 -18.533 1.00 . A A .  4 LYS HZ3  1 1 
       24 34730 1 1  4 LYS N    N 71.364  -4.072 -14.523 1.00 . A A .  4 LYS N    1 1 
       24 34731 1 1  4 LYS NZ   N 68.059  -8.698 -17.505 1.00 . A A .  4 LYS NZ   1 1 
       24 34732 1 1  4 LYS O    O 69.850  -1.136 -14.698 1.00 . A A .  4 LYS O    1 1 
       24 34733 1 1  5 GLU C    C 69.726  -0.905 -11.376 1.00 . A A .  5 GLU C    1 1 
       24 34734 1 1  5 GLU CA   C 68.621  -1.365 -12.315 1.00 . A A .  5 GLU CA   1 1 
       24 34735 1 1  5 GLU CB   C 67.416  -1.808 -11.496 1.00 . A A .  5 GLU CB   1 1 
       24 34736 1 1  5 GLU CD   C 65.972  -1.412 -13.497 1.00 . A A .  5 GLU CD   1 1 
       24 34737 1 1  5 GLU CG   C 66.158  -1.105 -12.009 1.00 . A A .  5 GLU CG   1 1 
       24 34738 1 1  5 GLU H    H 68.959  -3.416 -12.847 1.00 . A A .  5 GLU H    1 1 
       24 34739 1 1  5 GLU HA   H 68.349  -0.555 -12.955 1.00 . A A .  5 GLU HA   1 1 
       24 34740 1 1  5 GLU HB2  H 67.299  -2.878 -11.588 1.00 . A A .  5 GLU HB2  1 1 
       24 34741 1 1  5 GLU HB3  H 67.575  -1.550 -10.460 1.00 . A A .  5 GLU HB3  1 1 
       24 34742 1 1  5 GLU HG2  H 65.298  -1.458 -11.458 1.00 . A A .  5 GLU HG2  1 1 
       24 34743 1 1  5 GLU HG3  H 66.260  -0.039 -11.873 1.00 . A A .  5 GLU HG3  1 1 
       24 34744 1 1  5 GLU N    N 69.097  -2.500 -13.150 1.00 . A A .  5 GLU N    1 1 
       24 34745 1 1  5 GLU O    O 69.490  -0.233 -10.391 1.00 . A A .  5 GLU O    1 1 
       24 34746 1 1  5 GLU OE1  O 65.736  -2.564 -13.819 1.00 . A A .  5 GLU OE1  1 1 
       24 34747 1 1  5 GLU OE2  O 66.069  -0.488 -14.287 1.00 . A A .  5 GLU OE2  1 1 
       24 34748 1 1  6 GLU C    C 72.601   0.503 -11.321 1.00 . A A .  6 GLU C    1 1 
       24 34749 1 1  6 GLU CA   C 72.071  -0.839 -10.839 1.00 . A A .  6 GLU CA   1 1 
       24 34750 1 1  6 GLU CB   C 73.172  -1.886 -10.930 1.00 . A A .  6 GLU CB   1 1 
       24 34751 1 1  6 GLU CD   C 73.635  -2.456  -8.541 1.00 . A A .  6 GLU CD   1 1 
       24 34752 1 1  6 GLU CG   C 72.975  -2.935  -9.836 1.00 . A A .  6 GLU CG   1 1 
       24 34753 1 1  6 GLU H    H 71.070  -1.782 -12.486 1.00 . A A .  6 GLU H    1 1 
       24 34754 1 1  6 GLU HA   H 71.736  -0.741  -9.839 1.00 . A A .  6 GLU HA   1 1 
       24 34755 1 1  6 GLU HB2  H 73.123  -2.355 -11.901 1.00 . A A .  6 GLU HB2  1 1 
       24 34756 1 1  6 GLU HB3  H 74.133  -1.411 -10.806 1.00 . A A .  6 GLU HB3  1 1 
       24 34757 1 1  6 GLU HG2  H 71.917  -3.087  -9.668 1.00 . A A .  6 GLU HG2  1 1 
       24 34758 1 1  6 GLU HG3  H 73.426  -3.867 -10.144 1.00 . A A .  6 GLU HG3  1 1 
       24 34759 1 1  6 GLU N    N 70.925  -1.254 -11.687 1.00 . A A .  6 GLU N    1 1 
       24 34760 1 1  6 GLU O    O 73.550   1.049 -10.793 1.00 . A A .  6 GLU O    1 1 
       24 34761 1 1  6 GLU OE1  O 74.044  -1.308  -8.499 1.00 . A A .  6 GLU OE1  1 1 
       24 34762 1 1  6 GLU OE2  O 73.720  -3.246  -7.615 1.00 . A A .  6 GLU OE2  1 1 
       24 34763 1 1  7 LYS C    C 71.165   3.183 -13.207 1.00 . A A .  7 LYS C    1 1 
       24 34764 1 1  7 LYS CA   C 72.400   2.336 -12.875 1.00 . A A .  7 LYS CA   1 1 
       24 34765 1 1  7 LYS CB   C 73.219   2.110 -14.147 1.00 . A A .  7 LYS CB   1 1 
       24 34766 1 1  7 LYS CD   C 75.471   2.959 -13.475 1.00 . A A .  7 LYS CD   1 1 
       24 34767 1 1  7 LYS CE   C 76.886   2.783 -14.030 1.00 . A A .  7 LYS CE   1 1 
       24 34768 1 1  7 LYS CG   C 74.646   1.705 -13.768 1.00 . A A .  7 LYS CG   1 1 
       24 34769 1 1  7 LYS H    H 71.232   0.553 -12.698 1.00 . A A .  7 LYS H    1 1 
       24 34770 1 1  7 LYS HA   H 73.000   2.849 -12.148 1.00 . A A .  7 LYS HA   1 1 
       24 34771 1 1  7 LYS HB2  H 72.765   1.324 -14.732 1.00 . A A .  7 LYS HB2  1 1 
       24 34772 1 1  7 LYS HB3  H 73.247   3.021 -14.725 1.00 . A A .  7 LYS HB3  1 1 
       24 34773 1 1  7 LYS HD2  H 75.005   3.814 -13.943 1.00 . A A .  7 LYS HD2  1 1 
       24 34774 1 1  7 LYS HD3  H 75.523   3.116 -12.408 1.00 . A A .  7 LYS HD3  1 1 
       24 34775 1 1  7 LYS HE2  H 76.928   1.884 -14.629 1.00 . A A .  7 LYS HE2  1 1 
       24 34776 1 1  7 LYS HE3  H 77.142   3.635 -14.642 1.00 . A A .  7 LYS HE3  1 1 
       24 34777 1 1  7 LYS HG2  H 74.619   1.076 -12.891 1.00 . A A .  7 LYS HG2  1 1 
       24 34778 1 1  7 LYS HG3  H 75.095   1.164 -14.587 1.00 . A A .  7 LYS HG3  1 1 
       24 34779 1 1  7 LYS HZ1  H 77.420   3.056 -12.036 1.00 . A A .  7 LYS HZ1  1 1 
       24 34780 1 1  7 LYS HZ2  H 78.099   1.675 -12.749 1.00 . A A .  7 LYS HZ2  1 1 
       24 34781 1 1  7 LYS HZ3  H 78.713   3.214 -13.128 1.00 . A A .  7 LYS HZ3  1 1 
       24 34782 1 1  7 LYS N    N 71.979   1.026 -12.318 1.00 . A A .  7 LYS N    1 1 
       24 34783 1 1  7 LYS NZ   N 77.853   2.674 -12.900 1.00 . A A .  7 LYS NZ   1 1 
       24 34784 1 1  7 LYS O    O 71.279   4.289 -13.698 1.00 . A A .  7 LYS O    1 1 
       24 34785 1 1  8 GLN C    C 68.849   4.837 -12.580 1.00 . A A .  8 GLN C    1 1 
       24 34786 1 1  8 GLN CA   C 68.760   3.466 -13.254 1.00 . A A .  8 GLN CA   1 1 
       24 34787 1 1  8 GLN CB   C 67.529   2.720 -12.733 1.00 . A A .  8 GLN CB   1 1 
       24 34788 1 1  8 GLN CD   C 66.510   2.678 -10.452 1.00 . A A .  8 GLN CD   1 1 
       24 34789 1 1  8 GLN CG   C 67.751   2.320 -11.273 1.00 . A A .  8 GLN CG   1 1 
       24 34790 1 1  8 GLN H    H 69.908   1.787 -12.552 1.00 . A A .  8 GLN H    1 1 
       24 34791 1 1  8 GLN HA   H 68.677   3.596 -14.322 1.00 . A A .  8 GLN HA   1 1 
       24 34792 1 1  8 GLN HB2  H 66.664   3.363 -12.804 1.00 . A A .  8 GLN HB2  1 1 
       24 34793 1 1  8 GLN HB3  H 67.368   1.834 -13.327 1.00 . A A .  8 GLN HB3  1 1 
       24 34794 1 1  8 GLN HE21 H 67.555   3.426  -8.938 1.00 . A A .  8 GLN HE21 1 1 
       24 34795 1 1  8 GLN HE22 H 65.869   3.472  -8.748 1.00 . A A .  8 GLN HE22 1 1 
       24 34796 1 1  8 GLN HG2  H 67.926   1.255 -11.216 1.00 . A A .  8 GLN HG2  1 1 
       24 34797 1 1  8 GLN HG3  H 68.605   2.848 -10.880 1.00 . A A .  8 GLN HG3  1 1 
       24 34798 1 1  8 GLN N    N 69.987   2.679 -12.946 1.00 . A A .  8 GLN N    1 1 
       24 34799 1 1  8 GLN NE2  N 66.656   3.238  -9.283 1.00 . A A .  8 GLN NE2  1 1 
       24 34800 1 1  8 GLN O    O 68.316   5.813 -13.067 1.00 . A A .  8 GLN O    1 1 
       24 34801 1 1  8 GLN OE1  O 65.396   2.445 -10.878 1.00 . A A .  8 GLN OE1  1 1 
       24 34802 1 1  9 LYS C    C 70.438   6.033  -9.463 1.00 . A A .  9 LYS C    1 1 
       24 34803 1 1  9 LYS CA   C 69.648   6.225 -10.760 1.00 . A A .  9 LYS CA   1 1 
       24 34804 1 1  9 LYS CB   C 68.253   6.765 -10.429 1.00 . A A .  9 LYS CB   1 1 
       24 34805 1 1  9 LYS CD   C 67.547   9.127 -10.835 1.00 . A A .  9 LYS CD   1 1 
       24 34806 1 1  9 LYS CE   C 66.920  10.242  -9.995 1.00 . A A .  9 LYS CE   1 1 
       24 34807 1 1  9 LYS CG   C 68.369   8.207  -9.930 1.00 . A A .  9 LYS CG   1 1 
       24 34808 1 1  9 LYS H    H 69.948   4.120 -11.090 1.00 . A A .  9 LYS H    1 1 
       24 34809 1 1  9 LYS HA   H 70.165   6.926 -11.395 1.00 . A A .  9 LYS HA   1 1 
       24 34810 1 1  9 LYS HB2  H 67.637   6.739 -11.316 1.00 . A A .  9 LYS HB2  1 1 
       24 34811 1 1  9 LYS HB3  H 67.805   6.155  -9.661 1.00 . A A .  9 LYS HB3  1 1 
       24 34812 1 1  9 LYS HD2  H 68.191   9.560 -11.587 1.00 . A A .  9 LYS HD2  1 1 
       24 34813 1 1  9 LYS HD3  H 66.766   8.557 -11.314 1.00 . A A .  9 LYS HD3  1 1 
       24 34814 1 1  9 LYS HE2  H 66.519   9.824  -9.085 1.00 . A A .  9 LYS HE2  1 1 
       24 34815 1 1  9 LYS HE3  H 67.674  10.977  -9.753 1.00 . A A .  9 LYS HE3  1 1 
       24 34816 1 1  9 LYS HG2  H 67.996   8.267  -8.918 1.00 . A A .  9 LYS HG2  1 1 
       24 34817 1 1  9 LYS HG3  H 69.404   8.514  -9.952 1.00 . A A .  9 LYS HG3  1 1 
       24 34818 1 1  9 LYS HZ1  H 66.177  11.161 -11.709 1.00 . A A .  9 LYS HZ1  1 1 
       24 34819 1 1  9 LYS HZ2  H 65.034  10.223 -10.875 1.00 . A A .  9 LYS HZ2  1 1 
       24 34820 1 1  9 LYS HZ3  H 65.499  11.739 -10.265 1.00 . A A .  9 LYS HZ3  1 1 
       24 34821 1 1  9 LYS N    N 69.523   4.918 -11.464 1.00 . A A .  9 LYS N    1 1 
       24 34822 1 1  9 LYS NZ   N 65.825  10.891 -10.770 1.00 . A A .  9 LYS NZ   1 1 
       24 34823 1 1  9 LYS O    O 70.204   6.705  -8.479 1.00 . A A .  9 LYS O    1 1 
       24 34824 1 1 10 VAL C    C 73.295   5.919  -8.145 1.00 . A A . 10 VAL C    1 1 
       24 34825 1 1 10 VAL CA   C 72.171   4.889  -8.225 1.00 . A A . 10 VAL CA   1 1 
       24 34826 1 1 10 VAL CB   C 72.770   3.481  -8.261 1.00 . A A . 10 VAL CB   1 1 
       24 34827 1 1 10 VAL CG1  C 73.459   3.185  -6.927 1.00 . A A . 10 VAL CG1  1 1 
       24 34828 1 1 10 VAL CG2  C 71.655   2.461  -8.496 1.00 . A A . 10 VAL CG2  1 1 
       24 34829 1 1 10 VAL H    H 71.546   4.590 -10.252 1.00 . A A . 10 VAL H    1 1 
       24 34830 1 1 10 VAL HA   H 71.535   4.984  -7.366 1.00 . A A . 10 VAL HA   1 1 
       24 34831 1 1 10 VAL HB   H 73.494   3.420  -9.061 1.00 . A A . 10 VAL HB   1 1 
       24 34832 1 1 10 VAL HG11 H 73.512   4.090  -6.340 1.00 . A A . 10 VAL HG11 1 1 
       24 34833 1 1 10 VAL HG12 H 72.895   2.438  -6.389 1.00 . A A . 10 VAL HG12 1 1 
       24 34834 1 1 10 VAL HG13 H 74.458   2.817  -7.112 1.00 . A A . 10 VAL HG13 1 1 
       24 34835 1 1 10 VAL HG21 H 71.034   2.788  -9.317 1.00 . A A . 10 VAL HG21 1 1 
       24 34836 1 1 10 VAL HG22 H 72.090   1.501  -8.735 1.00 . A A . 10 VAL HG22 1 1 
       24 34837 1 1 10 VAL HG23 H 71.054   2.372  -7.603 1.00 . A A . 10 VAL HG23 1 1 
       24 34838 1 1 10 VAL N    N 71.372   5.121  -9.454 1.00 . A A . 10 VAL N    1 1 
       24 34839 1 1 10 VAL O    O 73.284   6.806  -7.314 1.00 . A A . 10 VAL O    1 1 
       24 34840 1 1 11 ILE C    C 74.953   8.067  -9.646 1.00 . A A . 11 ILE C    1 1 
       24 34841 1 1 11 ILE CA   C 75.394   6.771  -8.987 1.00 . A A . 11 ILE CA   1 1 
       24 34842 1 1 11 ILE CB   C 76.603   6.172  -9.722 1.00 . A A . 11 ILE CB   1 1 
       24 34843 1 1 11 ILE CD1  C 75.684   5.681 -12.013 1.00 . A A . 11 ILE CD1  1 1 
       24 34844 1 1 11 ILE CG1  C 76.647   6.555 -11.216 1.00 . A A . 11 ILE CG1  1 1 
       24 34845 1 1 11 ILE CG2  C 76.576   4.649  -9.590 1.00 . A A . 11 ILE CG2  1 1 
       24 34846 1 1 11 ILE H    H 74.254   5.087  -9.658 1.00 . A A . 11 ILE H    1 1 
       24 34847 1 1 11 ILE HA   H 75.664   6.968  -7.964 1.00 . A A . 11 ILE HA   1 1 
       24 34848 1 1 11 ILE HB   H 77.477   6.541  -9.252 1.00 . A A . 11 ILE HB   1 1 
       24 34849 1 1 11 ILE HD11 H 75.078   5.105 -11.330 1.00 . A A . 11 ILE HD11 1 1 
       24 34850 1 1 11 ILE HD12 H 75.049   6.310 -12.617 1.00 . A A . 11 ILE HD12 1 1 
       24 34851 1 1 11 ILE HD13 H 76.247   5.015 -12.647 1.00 . A A . 11 ILE HD13 1 1 
       24 34852 1 1 11 ILE HG12 H 76.384   7.592 -11.341 1.00 . A A . 11 ILE HG12 1 1 
       24 34853 1 1 11 ILE HG13 H 77.649   6.400 -11.587 1.00 . A A . 11 ILE HG13 1 1 
       24 34854 1 1 11 ILE HG21 H 76.396   4.383  -8.561 1.00 . A A . 11 ILE HG21 1 1 
       24 34855 1 1 11 ILE HG22 H 75.788   4.246 -10.209 1.00 . A A . 11 ILE HG22 1 1 
       24 34856 1 1 11 ILE HG23 H 77.525   4.246  -9.909 1.00 . A A . 11 ILE HG23 1 1 
       24 34857 1 1 11 ILE N    N 74.267   5.807  -9.005 1.00 . A A . 11 ILE N    1 1 
       24 34858 1 1 11 ILE O    O 75.177   9.150  -9.152 1.00 . A A . 11 ILE O    1 1 
       24 34859 1 1 12 GLN C    C 73.298  10.140 -10.483 1.00 . A A . 12 GLN C    1 1 
       24 34860 1 1 12 GLN CA   C 73.835   9.142 -11.505 1.00 . A A . 12 GLN CA   1 1 
       24 34861 1 1 12 GLN CB   C 72.716   8.734 -12.466 1.00 . A A . 12 GLN CB   1 1 
       24 34862 1 1 12 GLN CD   C 72.401   9.168 -14.906 1.00 . A A . 12 GLN CD   1 1 
       24 34863 1 1 12 GLN CG   C 73.300   8.505 -13.861 1.00 . A A . 12 GLN CG   1 1 
       24 34864 1 1 12 GLN H    H 74.181   7.046 -11.116 1.00 . A A . 12 GLN H    1 1 
       24 34865 1 1 12 GLN HA   H 74.649   9.589 -12.059 1.00 . A A . 12 GLN HA   1 1 
       24 34866 1 1 12 GLN HB2  H 72.254   7.823 -12.113 1.00 . A A . 12 GLN HB2  1 1 
       24 34867 1 1 12 GLN HB3  H 71.976   9.519 -12.512 1.00 . A A . 12 GLN HB3  1 1 
       24 34868 1 1 12 GLN HE21 H 70.736   8.873 -13.867 1.00 . A A . 12 GLN HE21 1 1 
       24 34869 1 1 12 GLN HE22 H 70.531   9.664 -15.354 1.00 . A A . 12 GLN HE22 1 1 
       24 34870 1 1 12 GLN HG2  H 74.289   8.934 -13.911 1.00 . A A . 12 GLN HG2  1 1 
       24 34871 1 1 12 GLN HG3  H 73.355   7.445 -14.058 1.00 . A A . 12 GLN HG3  1 1 
       24 34872 1 1 12 GLN N    N 74.326   7.940 -10.766 1.00 . A A . 12 GLN N    1 1 
       24 34873 1 1 12 GLN NE2  N 71.115   9.241 -14.691 1.00 . A A . 12 GLN NE2  1 1 
       24 34874 1 1 12 GLN O    O 73.459  11.339 -10.612 1.00 . A A . 12 GLN O    1 1 
       24 34875 1 1 12 GLN OE1  O 72.872   9.626 -15.928 1.00 . A A . 12 GLN OE1  1 1 
       24 34876 1 1 13 GLU C    C 73.269  10.679  -7.321 1.00 . A A . 13 GLU C    1 1 
       24 34877 1 1 13 GLU CA   C 72.173  10.512  -8.375 1.00 . A A . 13 GLU CA   1 1 
       24 34878 1 1 13 GLU CB   C 70.938   9.870  -7.740 1.00 . A A . 13 GLU CB   1 1 
       24 34879 1 1 13 GLU CD   C 68.612  10.391  -6.992 1.00 . A A . 13 GLU CD   1 1 
       24 34880 1 1 13 GLU CG   C 70.015  10.964  -7.199 1.00 . A A . 13 GLU CG   1 1 
       24 34881 1 1 13 GLU H    H 72.606   8.666  -9.364 1.00 . A A . 13 GLU H    1 1 
       24 34882 1 1 13 GLU HA   H 71.916  11.468  -8.791 1.00 . A A . 13 GLU HA   1 1 
       24 34883 1 1 13 GLU HB2  H 70.411   9.289  -8.482 1.00 . A A . 13 GLU HB2  1 1 
       24 34884 1 1 13 GLU HB3  H 71.243   9.227  -6.928 1.00 . A A . 13 GLU HB3  1 1 
       24 34885 1 1 13 GLU HG2  H 70.400  11.327  -6.258 1.00 . A A . 13 GLU HG2  1 1 
       24 34886 1 1 13 GLU HG3  H 69.968  11.778  -7.908 1.00 . A A . 13 GLU HG3  1 1 
       24 34887 1 1 13 GLU N    N 72.694   9.634  -9.447 1.00 . A A . 13 GLU N    1 1 
       24 34888 1 1 13 GLU O    O 73.433  11.730  -6.734 1.00 . A A . 13 GLU O    1 1 
       24 34889 1 1 13 GLU OE1  O 68.513   9.215  -6.680 1.00 . A A . 13 GLU OE1  1 1 
       24 34890 1 1 13 GLU OE2  O 67.659  11.137  -7.147 1.00 . A A . 13 GLU OE2  1 1 
       24 34891 1 1 14 PHE C    C 76.395  10.218  -6.742 1.00 . A A . 14 PHE C    1 1 
       24 34892 1 1 14 PHE CA   C 75.114   9.703  -6.080 1.00 . A A . 14 PHE CA   1 1 
       24 34893 1 1 14 PHE CB   C 75.364   8.308  -5.506 1.00 . A A . 14 PHE CB   1 1 
       24 34894 1 1 14 PHE CD1  C 73.075   7.895  -4.537 1.00 . A A . 14 PHE CD1  1 1 
       24 34895 1 1 14 PHE CD2  C 74.971   8.036  -3.032 1.00 . A A . 14 PHE CD2  1 1 
       24 34896 1 1 14 PHE CE1  C 72.225   7.678  -3.447 1.00 . A A . 14 PHE CE1  1 1 
       24 34897 1 1 14 PHE CE2  C 74.121   7.819  -1.941 1.00 . A A . 14 PHE CE2  1 1 
       24 34898 1 1 14 PHE CG   C 74.448   8.074  -4.330 1.00 . A A . 14 PHE CG   1 1 
       24 34899 1 1 14 PHE CZ   C 72.747   7.639  -2.148 1.00 . A A . 14 PHE CZ   1 1 
       24 34900 1 1 14 PHE H    H 73.867   8.806  -7.569 1.00 . A A . 14 PHE H    1 1 
       24 34901 1 1 14 PHE HA   H 74.827  10.368  -5.291 1.00 . A A . 14 PHE HA   1 1 
       24 34902 1 1 14 PHE HB2  H 75.172   7.565  -6.265 1.00 . A A . 14 PHE HB2  1 1 
       24 34903 1 1 14 PHE HB3  H 76.390   8.232  -5.181 1.00 . A A . 14 PHE HB3  1 1 
       24 34904 1 1 14 PHE HD1  H 72.672   7.924  -5.539 1.00 . A A . 14 PHE HD1  1 1 
       24 34905 1 1 14 PHE HD2  H 76.030   8.175  -2.871 1.00 . A A . 14 PHE HD2  1 1 
       24 34906 1 1 14 PHE HE1  H 71.166   7.538  -3.607 1.00 . A A . 14 PHE HE1  1 1 
       24 34907 1 1 14 PHE HE2  H 74.524   7.789  -0.940 1.00 . A A . 14 PHE HE2  1 1 
       24 34908 1 1 14 PHE HZ   H 72.091   7.472  -1.307 1.00 . A A . 14 PHE HZ   1 1 
       24 34909 1 1 14 PHE N    N 74.022   9.636  -7.084 1.00 . A A . 14 PHE N    1 1 
       24 34910 1 1 14 PHE O    O 76.842  11.316  -6.474 1.00 . A A . 14 PHE O    1 1 
       24 34911 1 1 15 ALA C    C 77.994  11.216  -8.982 1.00 . A A . 15 ALA C    1 1 
       24 34912 1 1 15 ALA CA   C 78.243   9.890  -8.269 1.00 . A A . 15 ALA CA   1 1 
       24 34913 1 1 15 ALA CB   C 78.689   8.849  -9.298 1.00 . A A . 15 ALA CB   1 1 
       24 34914 1 1 15 ALA H    H 76.619   8.549  -7.806 1.00 . A A . 15 ALA H    1 1 
       24 34915 1 1 15 ALA HA   H 79.018  10.018  -7.529 1.00 . A A . 15 ALA HA   1 1 
       24 34916 1 1 15 ALA HB1  H 78.692   7.874  -8.843 1.00 . A A . 15 ALA HB1  1 1 
       24 34917 1 1 15 ALA HB2  H 78.007   8.855 -10.135 1.00 . A A . 15 ALA HB2  1 1 
       24 34918 1 1 15 ALA HB3  H 79.684   9.089  -9.643 1.00 . A A . 15 ALA HB3  1 1 
       24 34919 1 1 15 ALA N    N 76.992   9.436  -7.601 1.00 . A A . 15 ALA N    1 1 
       24 34920 1 1 15 ALA O    O 77.224  11.293  -9.919 1.00 . A A . 15 ALA O    1 1 
       24 34921 1 1 16 ARG C    C 79.523  13.724 -10.321 1.00 . A A . 16 ARG C    1 1 
       24 34922 1 1 16 ARG CA   C 78.461  13.573  -9.236 1.00 . A A . 16 ARG CA   1 1 
       24 34923 1 1 16 ARG CB   C 78.595  14.708  -8.217 1.00 . A A . 16 ARG CB   1 1 
       24 34924 1 1 16 ARG CD   C 79.190  13.885  -5.935 1.00 . A A . 16 ARG CD   1 1 
       24 34925 1 1 16 ARG CG   C 79.749  14.406  -7.259 1.00 . A A . 16 ARG CG   1 1 
       24 34926 1 1 16 ARG CZ   C 78.882  15.457  -4.117 1.00 . A A . 16 ARG CZ   1 1 
       24 34927 1 1 16 ARG H    H 79.278  12.177  -7.814 1.00 . A A . 16 ARG H    1 1 
       24 34928 1 1 16 ARG HA   H 77.485  13.601  -9.690 1.00 . A A . 16 ARG HA   1 1 
       24 34929 1 1 16 ARG HB2  H 78.791  15.635  -8.736 1.00 . A A . 16 ARG HB2  1 1 
       24 34930 1 1 16 ARG HB3  H 77.677  14.797  -7.655 1.00 . A A . 16 ARG HB3  1 1 
       24 34931 1 1 16 ARG HD2  H 78.524  13.056  -6.126 1.00 . A A . 16 ARG HD2  1 1 
       24 34932 1 1 16 ARG HD3  H 80.004  13.554  -5.305 1.00 . A A . 16 ARG HD3  1 1 
       24 34933 1 1 16 ARG HE   H 77.620  15.330  -5.645 1.00 . A A . 16 ARG HE   1 1 
       24 34934 1 1 16 ARG HG2  H 80.396  13.659  -7.698 1.00 . A A . 16 ARG HG2  1 1 
       24 34935 1 1 16 ARG HG3  H 80.314  15.308  -7.078 1.00 . A A . 16 ARG HG3  1 1 
       24 34936 1 1 16 ARG HH11 H 80.479  16.342  -4.940 1.00 . A A . 16 ARG HH11 1 1 
       24 34937 1 1 16 ARG HH12 H 80.314  16.536  -3.226 1.00 . A A . 16 ARG HH12 1 1 
       24 34938 1 1 16 ARG HH21 H 77.389  14.685  -3.031 1.00 . A A . 16 ARG HH21 1 1 
       24 34939 1 1 16 ARG HH22 H 78.564  15.599  -2.146 1.00 . A A . 16 ARG HH22 1 1 
       24 34940 1 1 16 ARG N    N 78.652  12.261  -8.562 1.00 . A A . 16 ARG N    1 1 
       24 34941 1 1 16 ARG NE   N 78.443  14.975  -5.248 1.00 . A A . 16 ARG NE   1 1 
       24 34942 1 1 16 ARG NH1  N 79.977  16.167  -4.093 1.00 . A A . 16 ARG NH1  1 1 
       24 34943 1 1 16 ARG NH2  N 78.227  15.229  -3.012 1.00 . A A . 16 ARG NH2  1 1 
       24 34944 1 1 16 ARG O    O 79.970  14.809 -10.632 1.00 . A A . 16 ARG O    1 1 
       24 34945 1 1 17 PHE C    C 80.978  11.321 -12.674 1.00 . A A . 17 PHE C    1 1 
       24 34946 1 1 17 PHE CA   C 80.969  12.668 -11.954 1.00 . A A . 17 PHE CA   1 1 
       24 34947 1 1 17 PHE CB   C 82.335  12.911 -11.306 1.00 . A A . 17 PHE CB   1 1 
       24 34948 1 1 17 PHE CD1  C 82.439  15.110 -12.540 1.00 . A A . 17 PHE CD1  1 1 
       24 34949 1 1 17 PHE CD2  C 83.244  15.013 -10.255 1.00 . A A . 17 PHE CD2  1 1 
       24 34950 1 1 17 PHE CE1  C 82.761  16.471 -12.596 1.00 . A A . 17 PHE CE1  1 1 
       24 34951 1 1 17 PHE CE2  C 83.565  16.374 -10.310 1.00 . A A . 17 PHE CE2  1 1 
       24 34952 1 1 17 PHE CG   C 82.681  14.380 -11.370 1.00 . A A . 17 PHE CG   1 1 
       24 34953 1 1 17 PHE CZ   C 83.324  17.103 -11.480 1.00 . A A . 17 PHE CZ   1 1 
       24 34954 1 1 17 PHE H    H 79.554  11.765 -10.611 1.00 . A A . 17 PHE H    1 1 
       24 34955 1 1 17 PHE HA   H 80.752  13.457 -12.660 1.00 . A A . 17 PHE HA   1 1 
       24 34956 1 1 17 PHE HB2  H 82.300  12.597 -10.272 1.00 . A A . 17 PHE HB2  1 1 
       24 34957 1 1 17 PHE HB3  H 83.089  12.340 -11.825 1.00 . A A . 17 PHE HB3  1 1 
       24 34958 1 1 17 PHE HD1  H 82.005  14.624 -13.400 1.00 . A A . 17 PHE HD1  1 1 
       24 34959 1 1 17 PHE HD2  H 83.430  14.451  -9.352 1.00 . A A . 17 PHE HD2  1 1 
       24 34960 1 1 17 PHE HE1  H 82.575  17.034 -13.498 1.00 . A A . 17 PHE HE1  1 1 
       24 34961 1 1 17 PHE HE2  H 84.000  16.861  -9.450 1.00 . A A . 17 PHE HE2  1 1 
       24 34962 1 1 17 PHE HZ   H 83.572  18.154 -11.523 1.00 . A A . 17 PHE HZ   1 1 
       24 34963 1 1 17 PHE N    N 79.930  12.627 -10.891 1.00 . A A . 17 PHE N    1 1 
       24 34964 1 1 17 PHE O    O 80.361  10.377 -12.220 1.00 . A A . 17 PHE O    1 1 
       24 34965 1 1 18 PRO C    C 82.716   9.031 -13.816 1.00 . A A . 18 PRO C    1 1 
       24 34966 1 1 18 PRO CA   C 81.816  10.028 -14.553 1.00 . A A . 18 PRO CA   1 1 
       24 34967 1 1 18 PRO CB   C 82.440  10.501 -15.869 1.00 . A A . 18 PRO CB   1 1 
       24 34968 1 1 18 PRO CD   C 82.443  12.413 -14.306 1.00 . A A . 18 PRO CD   1 1 
       24 34969 1 1 18 PRO CG   C 83.131  11.850 -15.560 1.00 . A A . 18 PRO CG   1 1 
       24 34970 1 1 18 PRO HA   H 80.844   9.598 -14.738 1.00 . A A . 18 PRO HA   1 1 
       24 34971 1 1 18 PRO HB2  H 83.166   9.778 -16.216 1.00 . A A . 18 PRO HB2  1 1 
       24 34972 1 1 18 PRO HB3  H 81.673  10.647 -16.613 1.00 . A A . 18 PRO HB3  1 1 
       24 34973 1 1 18 PRO HD2  H 83.181  12.760 -13.598 1.00 . A A . 18 PRO HD2  1 1 
       24 34974 1 1 18 PRO HD3  H 81.766  13.207 -14.572 1.00 . A A . 18 PRO HD3  1 1 
       24 34975 1 1 18 PRO HG2  H 84.183  11.693 -15.369 1.00 . A A . 18 PRO HG2  1 1 
       24 34976 1 1 18 PRO HG3  H 82.998  12.534 -16.382 1.00 . A A . 18 PRO HG3  1 1 
       24 34977 1 1 18 PRO N    N 81.692  11.263 -13.763 1.00 . A A . 18 PRO N    1 1 
       24 34978 1 1 18 PRO O    O 82.944   7.927 -14.268 1.00 . A A . 18 PRO O    1 1 
       24 34979 1 1 19 GLY C    C 83.780   8.676 -10.392 1.00 . A A . 19 GLY C    1 1 
       24 34980 1 1 19 GLY CA   C 84.089   8.505 -11.883 1.00 . A A . 19 GLY CA   1 1 
       24 34981 1 1 19 GLY H    H 83.014  10.307 -12.324 1.00 . A A . 19 GLY H    1 1 
       24 34982 1 1 19 GLY HA2  H 83.902   7.482 -12.179 1.00 . A A . 19 GLY HA2  1 1 
       24 34983 1 1 19 GLY HA3  H 85.125   8.749 -12.063 1.00 . A A . 19 GLY HA3  1 1 
       24 34984 1 1 19 GLY N    N 83.218   9.417 -12.671 1.00 . A A . 19 GLY N    1 1 
       24 34985 1 1 19 GLY O    O 84.469   8.146  -9.543 1.00 . A A . 19 GLY O    1 1 
       24 34986 1 1 20 ASP C    C 81.424   8.528  -8.185 1.00 . A A . 20 ASP C    1 1 
       24 34987 1 1 20 ASP CA   C 82.398   9.612  -8.631 1.00 . A A . 20 ASP CA   1 1 
       24 34988 1 1 20 ASP CB   C 81.768  10.992  -8.436 1.00 . A A . 20 ASP CB   1 1 
       24 34989 1 1 20 ASP CG   C 82.853  12.000  -8.056 1.00 . A A . 20 ASP CG   1 1 
       24 34990 1 1 20 ASP H    H 82.202   9.828 -10.754 1.00 . A A . 20 ASP H    1 1 
       24 34991 1 1 20 ASP HA   H 83.292   9.535  -8.050 1.00 . A A . 20 ASP HA   1 1 
       24 34992 1 1 20 ASP HB2  H 81.292  11.304  -9.355 1.00 . A A . 20 ASP HB2  1 1 
       24 34993 1 1 20 ASP HB3  H 81.032  10.944  -7.648 1.00 . A A . 20 ASP HB3  1 1 
       24 34994 1 1 20 ASP N    N 82.746   9.412 -10.063 1.00 . A A . 20 ASP N    1 1 
       24 34995 1 1 20 ASP O    O 80.708   8.669  -7.213 1.00 . A A . 20 ASP O    1 1 
       24 34996 1 1 20 ASP OD1  O 83.830  12.090  -8.780 1.00 . A A . 20 ASP OD1  1 1 
       24 34997 1 1 20 ASP OD2  O 82.689  12.665  -7.046 1.00 . A A . 20 ASP OD2  1 1 
       24 34998 1 1 21 THR C    C 81.326   5.283  -7.748 1.00 . A A . 21 THR C    1 1 
       24 34999 1 1 21 THR CA   C 80.515   6.312  -8.529 1.00 . A A . 21 THR CA   1 1 
       24 35000 1 1 21 THR CB   C 79.951   5.668  -9.799 1.00 . A A . 21 THR CB   1 1 
       24 35001 1 1 21 THR CG2  C 81.002   5.702 -10.906 1.00 . A A . 21 THR CG2  1 1 
       24 35002 1 1 21 THR H    H 82.017   7.371  -9.649 1.00 . A A . 21 THR H    1 1 
       24 35003 1 1 21 THR HA   H 79.707   6.673  -7.913 1.00 . A A . 21 THR HA   1 1 
       24 35004 1 1 21 THR HB   H 79.079   6.213 -10.122 1.00 . A A . 21 THR HB   1 1 
       24 35005 1 1 21 THR HG1  H 79.616   3.834 -10.352 1.00 . A A . 21 THR HG1  1 1 
       24 35006 1 1 21 THR HG21 H 81.988   5.674 -10.467 1.00 . A A . 21 THR HG21 1 1 
       24 35007 1 1 21 THR HG22 H 80.872   4.849 -11.554 1.00 . A A . 21 THR HG22 1 1 
       24 35008 1 1 21 THR HG23 H 80.891   6.610 -11.481 1.00 . A A . 21 THR HG23 1 1 
       24 35009 1 1 21 THR N    N 81.414   7.444  -8.888 1.00 . A A . 21 THR N    1 1 
       24 35010 1 1 21 THR O    O 80.789   4.457  -7.037 1.00 . A A . 21 THR O    1 1 
       24 35011 1 1 21 THR OG1  O 79.593   4.320  -9.525 1.00 . A A . 21 THR OG1  1 1 
       24 35012 1 1 22 GLY C    C 83.839   5.005  -5.763 1.00 . A A . 22 GLY C    1 1 
       24 35013 1 1 22 GLY CA   C 83.484   4.388  -7.116 1.00 . A A . 22 GLY CA   1 1 
       24 35014 1 1 22 GLY H    H 83.034   6.030  -8.431 1.00 . A A . 22 GLY H    1 1 
       24 35015 1 1 22 GLY HA2  H 82.950   3.461  -6.965 1.00 . A A . 22 GLY HA2  1 1 
       24 35016 1 1 22 GLY HA3  H 84.389   4.202  -7.673 1.00 . A A . 22 GLY HA3  1 1 
       24 35017 1 1 22 GLY N    N 82.623   5.344  -7.862 1.00 . A A . 22 GLY N    1 1 
       24 35018 1 1 22 GLY O    O 84.405   4.358  -4.903 1.00 . A A . 22 GLY O    1 1 
       24 35019 1 1 23 SER C    C 83.292   6.055  -3.122 1.00 . A A . 23 SER C    1 1 
       24 35020 1 1 23 SER CA   C 83.819   6.918  -4.271 1.00 . A A . 23 SER CA   1 1 
       24 35021 1 1 23 SER CB   C 83.150   8.292  -4.228 1.00 . A A . 23 SER CB   1 1 
       24 35022 1 1 23 SER H    H 83.049   6.758  -6.278 1.00 . A A . 23 SER H    1 1 
       24 35023 1 1 23 SER HA   H 84.888   7.034  -4.173 1.00 . A A . 23 SER HA   1 1 
       24 35024 1 1 23 SER HB2  H 82.906   8.546  -3.210 1.00 . A A . 23 SER HB2  1 1 
       24 35025 1 1 23 SER HB3  H 83.828   9.035  -4.628 1.00 . A A . 23 SER HB3  1 1 
       24 35026 1 1 23 SER HG   H 81.462   7.473  -4.748 1.00 . A A . 23 SER HG   1 1 
       24 35027 1 1 23 SER N    N 83.506   6.254  -5.568 1.00 . A A . 23 SER N    1 1 
       24 35028 1 1 23 SER O    O 82.797   4.965  -3.330 1.00 . A A . 23 SER O    1 1 
       24 35029 1 1 23 SER OG   O 81.957   8.257  -5.000 1.00 . A A . 23 SER OG   1 1 
       24 35030 1 1 24 THR C    C 81.445   6.101  -0.451 1.00 . A A . 24 THR C    1 1 
       24 35031 1 1 24 THR CA   C 82.897   5.727  -0.758 1.00 . A A . 24 THR CA   1 1 
       24 35032 1 1 24 THR CB   C 83.759   6.003   0.474 1.00 . A A . 24 THR CB   1 1 
       24 35033 1 1 24 THR CG2  C 83.147   5.300   1.684 1.00 . A A . 24 THR CG2  1 1 
       24 35034 1 1 24 THR H    H 83.796   7.410  -1.759 1.00 . A A . 24 THR H    1 1 
       24 35035 1 1 24 THR HA   H 82.952   4.676  -1.003 1.00 . A A . 24 THR HA   1 1 
       24 35036 1 1 24 THR HB   H 83.796   7.065   0.658 1.00 . A A . 24 THR HB   1 1 
       24 35037 1 1 24 THR HG1  H 85.539   5.519   1.089 1.00 . A A . 24 THR HG1  1 1 
       24 35038 1 1 24 THR HG21 H 82.092   5.529   1.737 1.00 . A A . 24 THR HG21 1 1 
       24 35039 1 1 24 THR HG22 H 83.278   4.233   1.583 1.00 . A A . 24 THR HG22 1 1 
       24 35040 1 1 24 THR HG23 H 83.635   5.641   2.584 1.00 . A A . 24 THR HG23 1 1 
       24 35041 1 1 24 THR N    N 83.393   6.530  -1.911 1.00 . A A . 24 THR N    1 1 
       24 35042 1 1 24 THR O    O 80.672   5.289   0.015 1.00 . A A . 24 THR O    1 1 
       24 35043 1 1 24 THR OG1  O 85.074   5.513   0.250 1.00 . A A . 24 THR OG1  1 1 
       24 35044 1 1 25 GLU C    C 78.728   7.035  -1.397 1.00 . A A . 25 GLU C    1 1 
       24 35045 1 1 25 GLU CA   C 79.669   7.740  -0.422 1.00 . A A . 25 GLU CA   1 1 
       24 35046 1 1 25 GLU CB   C 79.551   9.252  -0.604 1.00 . A A . 25 GLU CB   1 1 
       24 35047 1 1 25 GLU CD   C 79.407  11.232   0.912 1.00 . A A . 25 GLU CD   1 1 
       24 35048 1 1 25 GLU CG   C 80.191   9.959   0.589 1.00 . A A . 25 GLU CG   1 1 
       24 35049 1 1 25 GLU H    H 81.704   7.968  -1.076 1.00 . A A . 25 GLU H    1 1 
       24 35050 1 1 25 GLU HA   H 79.407   7.475   0.591 1.00 . A A . 25 GLU HA   1 1 
       24 35051 1 1 25 GLU HB2  H 80.058   9.546  -1.512 1.00 . A A . 25 GLU HB2  1 1 
       24 35052 1 1 25 GLU HB3  H 78.512   9.525  -0.667 1.00 . A A . 25 GLU HB3  1 1 
       24 35053 1 1 25 GLU HG2  H 80.180   9.300   1.444 1.00 . A A . 25 GLU HG2  1 1 
       24 35054 1 1 25 GLU HG3  H 81.211  10.218   0.347 1.00 . A A . 25 GLU HG3  1 1 
       24 35055 1 1 25 GLU N    N 81.068   7.323  -0.703 1.00 . A A . 25 GLU N    1 1 
       24 35056 1 1 25 GLU O    O 77.697   6.517  -1.020 1.00 . A A . 25 GLU O    1 1 
       24 35057 1 1 25 GLU OE1  O 78.768  11.754   0.014 1.00 . A A . 25 GLU OE1  1 1 
       24 35058 1 1 25 GLU OE2  O 79.458  11.663   2.052 1.00 . A A . 25 GLU OE2  1 1 
       24 35059 1 1 26 VAL C    C 78.067   4.869  -3.326 1.00 . A A . 26 VAL C    1 1 
       24 35060 1 1 26 VAL CA   C 78.210   6.354  -3.662 1.00 . A A . 26 VAL CA   1 1 
       24 35061 1 1 26 VAL CB   C 78.832   6.505  -5.051 1.00 . A A . 26 VAL CB   1 1 
       24 35062 1 1 26 VAL CG1  C 77.989   5.740  -6.073 1.00 . A A . 26 VAL CG1  1 1 
       24 35063 1 1 26 VAL CG2  C 78.874   7.986  -5.433 1.00 . A A . 26 VAL CG2  1 1 
       24 35064 1 1 26 VAL H    H 79.910   7.446  -2.932 1.00 . A A . 26 VAL H    1 1 
       24 35065 1 1 26 VAL HA   H 77.235   6.816  -3.652 1.00 . A A . 26 VAL HA   1 1 
       24 35066 1 1 26 VAL HB   H 79.836   6.105  -5.041 1.00 . A A . 26 VAL HB   1 1 
       24 35067 1 1 26 VAL HG11 H 76.952   5.766  -5.776 1.00 . A A . 26 VAL HG11 1 1 
       24 35068 1 1 26 VAL HG12 H 78.097   6.199  -7.045 1.00 . A A . 26 VAL HG12 1 1 
       24 35069 1 1 26 VAL HG13 H 78.324   4.714  -6.120 1.00 . A A . 26 VAL HG13 1 1 
       24 35070 1 1 26 VAL HG21 H 78.196   8.540  -4.800 1.00 . A A . 26 VAL HG21 1 1 
       24 35071 1 1 26 VAL HG22 H 79.877   8.363  -5.303 1.00 . A A . 26 VAL HG22 1 1 
       24 35072 1 1 26 VAL HG23 H 78.576   8.100  -6.465 1.00 . A A . 26 VAL HG23 1 1 
       24 35073 1 1 26 VAL N    N 79.078   7.018  -2.653 1.00 . A A . 26 VAL N    1 1 
       24 35074 1 1 26 VAL O    O 77.005   4.296  -3.461 1.00 . A A . 26 VAL O    1 1 
       24 35075 1 1 27 GLN C    C 78.129   2.628  -1.330 1.00 . A A . 27 GLN C    1 1 
       24 35076 1 1 27 GLN CA   C 79.021   2.792  -2.555 1.00 . A A . 27 GLN CA   1 1 
       24 35077 1 1 27 GLN CB   C 80.411   2.220  -2.267 1.00 . A A . 27 GLN CB   1 1 
       24 35078 1 1 27 GLN CD   C 82.409   2.390  -0.777 1.00 . A A . 27 GLN CD   1 1 
       24 35079 1 1 27 GLN CG   C 81.091   3.054  -1.181 1.00 . A A . 27 GLN CG   1 1 
       24 35080 1 1 27 GLN H    H 79.975   4.705  -2.784 1.00 . A A . 27 GLN H    1 1 
       24 35081 1 1 27 GLN HA   H 78.578   2.268  -3.386 1.00 . A A . 27 GLN HA   1 1 
       24 35082 1 1 27 GLN HB2  H 80.317   1.197  -1.932 1.00 . A A . 27 GLN HB2  1 1 
       24 35083 1 1 27 GLN HB3  H 81.006   2.252  -3.168 1.00 . A A . 27 GLN HB3  1 1 
       24 35084 1 1 27 GLN HE21 H 81.662   1.585   0.877 1.00 . A A . 27 GLN HE21 1 1 
       24 35085 1 1 27 GLN HE22 H 83.302   1.257   0.587 1.00 . A A . 27 GLN HE22 1 1 
       24 35086 1 1 27 GLN HG2  H 81.287   4.046  -1.560 1.00 . A A . 27 GLN HG2  1 1 
       24 35087 1 1 27 GLN HG3  H 80.446   3.118  -0.318 1.00 . A A . 27 GLN HG3  1 1 
       24 35088 1 1 27 GLN N    N 79.123   4.235  -2.890 1.00 . A A . 27 GLN N    1 1 
       24 35089 1 1 27 GLN NE2  N 82.461   1.686   0.320 1.00 . A A . 27 GLN NE2  1 1 
       24 35090 1 1 27 GLN O    O 77.302   1.743  -1.269 1.00 . A A . 27 GLN O    1 1 
       24 35091 1 1 27 GLN OE1  O 83.401   2.514  -1.468 1.00 . A A . 27 GLN OE1  1 1 
       24 35092 1 1 28 VAL C    C 75.960   3.256   0.368 1.00 . A A . 28 VAL C    1 1 
       24 35093 1 1 28 VAL CA   C 77.406   3.369   0.843 1.00 . A A . 28 VAL CA   1 1 
       24 35094 1 1 28 VAL CB   C 77.576   4.612   1.720 1.00 . A A . 28 VAL CB   1 1 
       24 35095 1 1 28 VAL CG1  C 76.502   4.631   2.810 1.00 . A A . 28 VAL CG1  1 1 
       24 35096 1 1 28 VAL CG2  C 78.960   4.587   2.372 1.00 . A A . 28 VAL CG2  1 1 
       24 35097 1 1 28 VAL H    H 78.932   4.202  -0.424 1.00 . A A . 28 VAL H    1 1 
       24 35098 1 1 28 VAL HA   H 77.673   2.479   1.401 1.00 . A A . 28 VAL HA   1 1 
       24 35099 1 1 28 VAL HB   H 77.481   5.497   1.109 1.00 . A A . 28 VAL HB   1 1 
       24 35100 1 1 28 VAL HG11 H 75.549   4.353   2.384 1.00 . A A . 28 VAL HG11 1 1 
       24 35101 1 1 28 VAL HG12 H 76.767   3.931   3.588 1.00 . A A . 28 VAL HG12 1 1 
       24 35102 1 1 28 VAL HG13 H 76.432   5.624   3.228 1.00 . A A . 28 VAL HG13 1 1 
       24 35103 1 1 28 VAL HG21 H 79.576   3.848   1.882 1.00 . A A . 28 VAL HG21 1 1 
       24 35104 1 1 28 VAL HG22 H 79.420   5.560   2.278 1.00 . A A . 28 VAL HG22 1 1 
       24 35105 1 1 28 VAL HG23 H 78.860   4.336   3.418 1.00 . A A . 28 VAL HG23 1 1 
       24 35106 1 1 28 VAL N    N 78.271   3.482  -0.358 1.00 . A A . 28 VAL N    1 1 
       24 35107 1 1 28 VAL O    O 75.151   2.579   0.963 1.00 . A A . 28 VAL O    1 1 
       24 35108 1 1 29 ALA C    C 74.017   2.380  -1.730 1.00 . A A . 29 ALA C    1 1 
       24 35109 1 1 29 ALA CA   C 74.244   3.804  -1.237 1.00 . A A . 29 ALA CA   1 1 
       24 35110 1 1 29 ALA CB   C 74.047   4.791  -2.389 1.00 . A A . 29 ALA CB   1 1 
       24 35111 1 1 29 ALA H    H 76.297   4.435  -1.199 1.00 . A A . 29 ALA H    1 1 
       24 35112 1 1 29 ALA HA   H 73.550   4.022  -0.445 1.00 . A A . 29 ALA HA   1 1 
       24 35113 1 1 29 ALA HB1  H 74.868   5.492  -2.407 1.00 . A A . 29 ALA HB1  1 1 
       24 35114 1 1 29 ALA HB2  H 74.014   4.251  -3.323 1.00 . A A . 29 ALA HB2  1 1 
       24 35115 1 1 29 ALA HB3  H 73.119   5.326  -2.250 1.00 . A A . 29 ALA HB3  1 1 
       24 35116 1 1 29 ALA N    N 75.631   3.902  -0.719 1.00 . A A . 29 ALA N    1 1 
       24 35117 1 1 29 ALA O    O 72.995   1.776  -1.472 1.00 . A A . 29 ALA O    1 1 
       24 35118 1 1 30 LEU C    C 74.863  -0.507  -1.705 1.00 . A A . 30 LEU C    1 1 
       24 35119 1 1 30 LEU CA   C 74.818   0.437  -2.912 1.00 . A A . 30 LEU CA   1 1 
       24 35120 1 1 30 LEU CB   C 75.945   0.111  -3.907 1.00 . A A . 30 LEU CB   1 1 
       24 35121 1 1 30 LEU CD1  C 77.091  -2.004  -3.218 1.00 . A A . 30 LEU CD1  1 1 
       24 35122 1 1 30 LEU CD2  C 78.444  -0.012  -3.875 1.00 . A A . 30 LEU CD2  1 1 
       24 35123 1 1 30 LEU CG   C 77.162  -0.476  -3.180 1.00 . A A . 30 LEU CG   1 1 
       24 35124 1 1 30 LEU H    H 75.797   2.321  -2.615 1.00 . A A . 30 LEU H    1 1 
       24 35125 1 1 30 LEU HA   H 73.864   0.342  -3.405 1.00 . A A . 30 LEU HA   1 1 
       24 35126 1 1 30 LEU HB2  H 75.584  -0.601  -4.630 1.00 . A A . 30 LEU HB2  1 1 
       24 35127 1 1 30 LEU HB3  H 76.240   1.016  -4.418 1.00 . A A . 30 LEU HB3  1 1 
       24 35128 1 1 30 LEU HD11 H 76.538  -2.317  -4.092 1.00 . A A . 30 LEU HD11 1 1 
       24 35129 1 1 30 LEU HD12 H 78.091  -2.410  -3.260 1.00 . A A . 30 LEU HD12 1 1 
       24 35130 1 1 30 LEU HD13 H 76.593  -2.363  -2.329 1.00 . A A . 30 LEU HD13 1 1 
       24 35131 1 1 30 LEU HD21 H 78.201   0.740  -4.613 1.00 . A A . 30 LEU HD21 1 1 
       24 35132 1 1 30 LEU HD22 H 79.119   0.406  -3.144 1.00 . A A . 30 LEU HD22 1 1 
       24 35133 1 1 30 LEU HD23 H 78.916  -0.853  -4.361 1.00 . A A . 30 LEU HD23 1 1 
       24 35134 1 1 30 LEU HG   H 77.165  -0.142  -2.154 1.00 . A A . 30 LEU HG   1 1 
       24 35135 1 1 30 LEU N    N 74.973   1.827  -2.426 1.00 . A A . 30 LEU N    1 1 
       24 35136 1 1 30 LEU O    O 74.534  -1.673  -1.801 1.00 . A A . 30 LEU O    1 1 
       24 35137 1 1 31 LEU C    C 73.911  -1.191   1.080 1.00 . A A . 31 LEU C    1 1 
       24 35138 1 1 31 LEU CA   C 75.341  -0.857   0.643 1.00 . A A . 31 LEU CA   1 1 
       24 35139 1 1 31 LEU CB   C 76.089  -0.097   1.758 1.00 . A A . 31 LEU CB   1 1 
       24 35140 1 1 31 LEU CD1  C 74.541  -0.302   3.706 1.00 . A A . 31 LEU CD1  1 1 
       24 35141 1 1 31 LEU CD2  C 75.800   1.820   3.340 1.00 . A A . 31 LEU CD2  1 1 
       24 35142 1 1 31 LEU CG   C 75.098   0.653   2.648 1.00 . A A . 31 LEU CG   1 1 
       24 35143 1 1 31 LEU H    H 75.530   0.935  -0.512 1.00 . A A . 31 LEU H    1 1 
       24 35144 1 1 31 LEU HA   H 75.864  -1.760   0.411 1.00 . A A . 31 LEU HA   1 1 
       24 35145 1 1 31 LEU HB2  H 76.658  -0.788   2.353 1.00 . A A . 31 LEU HB2  1 1 
       24 35146 1 1 31 LEU HB3  H 76.763   0.614   1.307 1.00 . A A . 31 LEU HB3  1 1 
       24 35147 1 1 31 LEU HD11 H 74.894  -1.304   3.509 1.00 . A A . 31 LEU HD11 1 1 
       24 35148 1 1 31 LEU HD12 H 74.873   0.011   4.685 1.00 . A A . 31 LEU HD12 1 1 
       24 35149 1 1 31 LEU HD13 H 73.461  -0.288   3.670 1.00 . A A . 31 LEU HD13 1 1 
       24 35150 1 1 31 LEU HD21 H 76.774   1.966   2.903 1.00 . A A . 31 LEU HD21 1 1 
       24 35151 1 1 31 LEU HD22 H 75.212   2.718   3.218 1.00 . A A . 31 LEU HD22 1 1 
       24 35152 1 1 31 LEU HD23 H 75.908   1.602   4.392 1.00 . A A . 31 LEU HD23 1 1 
       24 35153 1 1 31 LEU HG   H 74.292   1.019   2.039 1.00 . A A . 31 LEU HG   1 1 
       24 35154 1 1 31 LEU N    N 75.270  -0.004  -0.568 1.00 . A A . 31 LEU N    1 1 
       24 35155 1 1 31 LEU O    O 73.635  -2.253   1.598 1.00 . A A . 31 LEU O    1 1 
       24 35156 1 1 32 THR C    C 70.929  -1.454   0.274 1.00 . A A . 32 THR C    1 1 
       24 35157 1 1 32 THR CA   C 71.592  -0.497   1.274 1.00 . A A . 32 THR CA   1 1 
       24 35158 1 1 32 THR CB   C 70.872   0.869   1.319 1.00 . A A . 32 THR CB   1 1 
       24 35159 1 1 32 THR CG2  C 69.762   0.958   0.262 1.00 . A A . 32 THR CG2  1 1 
       24 35160 1 1 32 THR H    H 73.263   0.577   0.458 1.00 . A A . 32 THR H    1 1 
       24 35161 1 1 32 THR HA   H 71.570  -0.944   2.257 1.00 . A A . 32 THR HA   1 1 
       24 35162 1 1 32 THR HB   H 71.594   1.656   1.136 1.00 . A A . 32 THR HB   1 1 
       24 35163 1 1 32 THR HG1  H 69.782   1.858   2.591 1.00 . A A . 32 THR HG1  1 1 
       24 35164 1 1 32 THR HG21 H 70.127   0.566  -0.676 1.00 . A A . 32 THR HG21 1 1 
       24 35165 1 1 32 THR HG22 H 68.909   0.382   0.586 1.00 . A A . 32 THR HG22 1 1 
       24 35166 1 1 32 THR HG23 H 69.472   1.991   0.131 1.00 . A A . 32 THR HG23 1 1 
       24 35167 1 1 32 THR N    N 73.006  -0.272   0.875 1.00 . A A . 32 THR N    1 1 
       24 35168 1 1 32 THR O    O 70.134  -2.294   0.640 1.00 . A A . 32 THR O    1 1 
       24 35169 1 1 32 THR OG1  O 70.302   1.052   2.607 1.00 . A A . 32 THR OG1  1 1 
       24 35170 1 1 33 LEU C    C 70.878  -3.688  -1.606 1.00 . A A . 33 LEU C    1 1 
       24 35171 1 1 33 LEU CA   C 70.633  -2.230  -2.000 1.00 . A A . 33 LEU CA   1 1 
       24 35172 1 1 33 LEU CB   C 71.258  -1.958  -3.370 1.00 . A A . 33 LEU CB   1 1 
       24 35173 1 1 33 LEU CD1  C 70.496  -0.879  -5.490 1.00 . A A . 33 LEU CD1  1 1 
       24 35174 1 1 33 LEU CD2  C 70.077  -3.311  -5.105 1.00 . A A . 33 LEU CD2  1 1 
       24 35175 1 1 33 LEU CG   C 70.162  -1.937  -4.436 1.00 . A A . 33 LEU CG   1 1 
       24 35176 1 1 33 LEU H    H 71.890  -0.643  -1.262 1.00 . A A . 33 LEU H    1 1 
       24 35177 1 1 33 LEU HA   H 69.571  -2.044  -2.045 1.00 . A A . 33 LEU HA   1 1 
       24 35178 1 1 33 LEU HB2  H 71.762  -1.003  -3.351 1.00 . A A . 33 LEU HB2  1 1 
       24 35179 1 1 33 LEU HB3  H 71.969  -2.737  -3.602 1.00 . A A . 33 LEU HB3  1 1 
       24 35180 1 1 33 LEU HD11 H 71.138  -0.128  -5.055 1.00 . A A . 33 LEU HD11 1 1 
       24 35181 1 1 33 LEU HD12 H 71.000  -1.347  -6.322 1.00 . A A . 33 LEU HD12 1 1 
       24 35182 1 1 33 LEU HD13 H 69.583  -0.416  -5.835 1.00 . A A . 33 LEU HD13 1 1 
       24 35183 1 1 33 LEU HD21 H 69.851  -4.060  -4.360 1.00 . A A . 33 LEU HD21 1 1 
       24 35184 1 1 33 LEU HD22 H 69.297  -3.300  -5.852 1.00 . A A . 33 LEU HD22 1 1 
       24 35185 1 1 33 LEU HD23 H 71.021  -3.543  -5.574 1.00 . A A . 33 LEU HD23 1 1 
       24 35186 1 1 33 LEU HG   H 69.215  -1.699  -3.974 1.00 . A A . 33 LEU HG   1 1 
       24 35187 1 1 33 LEU N    N 71.248  -1.330  -0.984 1.00 . A A . 33 LEU N    1 1 
       24 35188 1 1 33 LEU O    O 69.953  -4.442  -1.373 1.00 . A A . 33 LEU O    1 1 
       24 35189 1 1 34 ARG C    C 71.740  -5.838   0.172 1.00 . A A . 34 ARG C    1 1 
       24 35190 1 1 34 ARG CA   C 72.417  -5.505  -1.160 1.00 . A A . 34 ARG CA   1 1 
       24 35191 1 1 34 ARG CB   C 73.930  -5.684  -1.023 1.00 . A A . 34 ARG CB   1 1 
       24 35192 1 1 34 ARG CD   C 74.580  -6.040  -3.410 1.00 . A A . 34 ARG CD   1 1 
       24 35193 1 1 34 ARG CG   C 74.417  -6.713  -2.046 1.00 . A A . 34 ARG CG   1 1 
       24 35194 1 1 34 ARG CZ   C 75.056  -7.760  -5.048 1.00 . A A . 34 ARG CZ   1 1 
       24 35195 1 1 34 ARG H    H 72.847  -3.474  -1.728 1.00 . A A . 34 ARG H    1 1 
       24 35196 1 1 34 ARG HA   H 72.044  -6.166  -1.927 1.00 . A A . 34 ARG HA   1 1 
       24 35197 1 1 34 ARG HB2  H 74.422  -4.739  -1.199 1.00 . A A . 34 ARG HB2  1 1 
       24 35198 1 1 34 ARG HB3  H 74.163  -6.031  -0.028 1.00 . A A . 34 ARG HB3  1 1 
       24 35199 1 1 34 ARG HD2  H 73.960  -5.157  -3.453 1.00 . A A . 34 ARG HD2  1 1 
       24 35200 1 1 34 ARG HD3  H 75.614  -5.762  -3.552 1.00 . A A . 34 ARG HD3  1 1 
       24 35201 1 1 34 ARG HE   H 73.231  -7.032  -4.765 1.00 . A A . 34 ARG HE   1 1 
       24 35202 1 1 34 ARG HG2  H 75.366  -7.116  -1.725 1.00 . A A . 34 ARG HG2  1 1 
       24 35203 1 1 34 ARG HG3  H 73.694  -7.512  -2.125 1.00 . A A . 34 ARG HG3  1 1 
       24 35204 1 1 34 ARG HH11 H 76.096  -8.056  -3.364 1.00 . A A . 34 ARG HH11 1 1 
       24 35205 1 1 34 ARG HH12 H 76.710  -8.854  -4.773 1.00 . A A . 34 ARG HH12 1 1 
       24 35206 1 1 34 ARG HH21 H 74.225  -7.646  -6.867 1.00 . A A . 34 ARG HH21 1 1 
       24 35207 1 1 34 ARG HH22 H 75.651  -8.622  -6.755 1.00 . A A . 34 ARG HH22 1 1 
       24 35208 1 1 34 ARG N    N 72.116  -4.094  -1.535 1.00 . A A . 34 ARG N    1 1 
       24 35209 1 1 34 ARG NE   N 74.168  -6.988  -4.484 1.00 . A A . 34 ARG NE   1 1 
       24 35210 1 1 34 ARG NH1  N 76.030  -8.263  -4.340 1.00 . A A . 34 ARG NH1  1 1 
       24 35211 1 1 34 ARG NH2  N 74.970  -8.031  -6.323 1.00 . A A . 34 ARG NH2  1 1 
       24 35212 1 1 34 ARG O    O 71.562  -6.987   0.516 1.00 . A A . 34 ARG O    1 1 
       24 35213 1 1 35 ILE C    C 69.265  -5.553   1.972 1.00 . A A . 35 ILE C    1 1 
       24 35214 1 1 35 ILE CA   C 70.703  -5.089   2.225 1.00 . A A . 35 ILE CA   1 1 
       24 35215 1 1 35 ILE CB   C 70.728  -3.774   3.027 1.00 . A A . 35 ILE CB   1 1 
       24 35216 1 1 35 ILE CD1  C 73.000  -3.226   3.880 1.00 . A A . 35 ILE CD1  1 1 
       24 35217 1 1 35 ILE CG1  C 71.682  -3.922   4.211 1.00 . A A . 35 ILE CG1  1 1 
       24 35218 1 1 35 ILE CG2  C 69.336  -3.405   3.540 1.00 . A A . 35 ILE CG2  1 1 
       24 35219 1 1 35 ILE H    H 71.511  -3.921   0.635 1.00 . A A . 35 ILE H    1 1 
       24 35220 1 1 35 ILE HA   H 71.243  -5.850   2.762 1.00 . A A . 35 ILE HA   1 1 
       24 35221 1 1 35 ILE HB   H 71.084  -2.983   2.384 1.00 . A A . 35 ILE HB   1 1 
       24 35222 1 1 35 ILE HD11 H 72.799  -2.220   3.537 1.00 . A A . 35 ILE HD11 1 1 
       24 35223 1 1 35 ILE HD12 H 73.621  -3.189   4.761 1.00 . A A . 35 ILE HD12 1 1 
       24 35224 1 1 35 ILE HD13 H 73.511  -3.775   3.102 1.00 . A A . 35 ILE HD13 1 1 
       24 35225 1 1 35 ILE HG12 H 71.242  -3.469   5.087 1.00 . A A . 35 ILE HG12 1 1 
       24 35226 1 1 35 ILE HG13 H 71.867  -4.970   4.398 1.00 . A A . 35 ILE HG13 1 1 
       24 35227 1 1 35 ILE HG21 H 68.915  -4.245   4.070 1.00 . A A . 35 ILE HG21 1 1 
       24 35228 1 1 35 ILE HG22 H 69.411  -2.558   4.203 1.00 . A A . 35 ILE HG22 1 1 
       24 35229 1 1 35 ILE HG23 H 68.702  -3.153   2.702 1.00 . A A . 35 ILE HG23 1 1 
       24 35230 1 1 35 ILE N    N 71.363  -4.840   0.925 1.00 . A A . 35 ILE N    1 1 
       24 35231 1 1 35 ILE O    O 68.826  -6.568   2.475 1.00 . A A . 35 ILE O    1 1 
       24 35232 1 1 36 ASN C    C 67.057  -6.532   0.228 1.00 . A A . 36 ASN C    1 1 
       24 35233 1 1 36 ASN CA   C 67.120  -5.163   0.913 1.00 . A A . 36 ASN CA   1 1 
       24 35234 1 1 36 ASN CB   C 66.502  -4.106  -0.004 1.00 . A A . 36 ASN CB   1 1 
       24 35235 1 1 36 ASN CG   C 66.638  -2.727   0.642 1.00 . A A . 36 ASN CG   1 1 
       24 35236 1 1 36 ASN H    H 68.917  -3.978   0.827 1.00 . A A . 36 ASN H    1 1 
       24 35237 1 1 36 ASN HA   H 66.567  -5.201   1.838 1.00 . A A . 36 ASN HA   1 1 
       24 35238 1 1 36 ASN HB2  H 67.014  -4.112  -0.955 1.00 . A A . 36 ASN HB2  1 1 
       24 35239 1 1 36 ASN HB3  H 65.457  -4.329  -0.156 1.00 . A A . 36 ASN HB3  1 1 
       24 35240 1 1 36 ASN HD21 H 66.419  -1.748  -1.071 1.00 . A A . 36 ASN HD21 1 1 
       24 35241 1 1 36 ASN HD22 H 66.648  -0.772   0.298 1.00 . A A . 36 ASN HD22 1 1 
       24 35242 1 1 36 ASN N    N 68.536  -4.799   1.204 1.00 . A A . 36 ASN N    1 1 
       24 35243 1 1 36 ASN ND2  N 66.562  -1.659  -0.106 1.00 . A A . 36 ASN ND2  1 1 
       24 35244 1 1 36 ASN O    O 66.218  -7.351   0.544 1.00 . A A . 36 ASN O    1 1 
       24 35245 1 1 36 ASN OD1  O 66.816  -2.618   1.839 1.00 . A A . 36 ASN OD1  1 1 
       24 35246 1 1 37 ARG C    C 68.650  -9.150  -0.612 1.00 . A A . 37 ARG C    1 1 
       24 35247 1 1 37 ARG CA   C 67.888  -8.100  -1.415 1.00 . A A . 37 ARG CA   1 1 
       24 35248 1 1 37 ARG CB   C 68.508  -7.965  -2.804 1.00 . A A . 37 ARG CB   1 1 
       24 35249 1 1 37 ARG CD   C 66.869  -9.650  -3.651 1.00 . A A . 37 ARG CD   1 1 
       24 35250 1 1 37 ARG CG   C 67.446  -8.250  -3.868 1.00 . A A . 37 ARG CG   1 1 
       24 35251 1 1 37 ARG CZ   C 66.046  -9.947  -5.910 1.00 . A A . 37 ARG CZ   1 1 
       24 35252 1 1 37 ARG H    H 68.589  -6.119  -0.968 1.00 . A A . 37 ARG H    1 1 
       24 35253 1 1 37 ARG HA   H 66.872  -8.407  -1.499 1.00 . A A . 37 ARG HA   1 1 
       24 35254 1 1 37 ARG HB2  H 68.885  -6.960  -2.930 1.00 . A A . 37 ARG HB2  1 1 
       24 35255 1 1 37 ARG HB3  H 69.318  -8.670  -2.907 1.00 . A A . 37 ARG HB3  1 1 
       24 35256 1 1 37 ARG HD2  H 67.494 -10.193  -2.958 1.00 . A A . 37 ARG HD2  1 1 
       24 35257 1 1 37 ARG HD3  H 65.870  -9.569  -3.248 1.00 . A A . 37 ARG HD3  1 1 
       24 35258 1 1 37 ARG HE   H 67.373 -11.174  -5.088 1.00 . A A . 37 ARG HE   1 1 
       24 35259 1 1 37 ARG HG2  H 66.656  -7.518  -3.794 1.00 . A A . 37 ARG HG2  1 1 
       24 35260 1 1 37 ARG HG3  H 67.895  -8.197  -4.849 1.00 . A A . 37 ARG HG3  1 1 
       24 35261 1 1 37 ARG HH11 H 64.679  -9.177  -4.667 1.00 . A A . 37 ARG HH11 1 1 
       24 35262 1 1 37 ARG HH12 H 64.342  -8.998  -6.357 1.00 . A A . 37 ARG HH12 1 1 
       24 35263 1 1 37 ARG HH21 H 67.232 -10.618  -7.377 1.00 . A A . 37 ARG HH21 1 1 
       24 35264 1 1 37 ARG HH22 H 65.787  -9.814  -7.891 1.00 . A A . 37 ARG HH22 1 1 
       24 35265 1 1 37 ARG N    N 67.925  -6.787  -0.715 1.00 . A A . 37 ARG N    1 1 
       24 35266 1 1 37 ARG NE   N 66.822 -10.375  -4.952 1.00 . A A . 37 ARG NE   1 1 
       24 35267 1 1 37 ARG NH1  N 64.936  -9.325  -5.622 1.00 . A A . 37 ARG NH1  1 1 
       24 35268 1 1 37 ARG NH2  N 66.382 -10.142  -7.156 1.00 . A A . 37 ARG NH2  1 1 
       24 35269 1 1 37 ARG O    O 68.896 -10.248  -1.069 1.00 . A A . 37 ARG O    1 1 
       24 35270 1 1 38 LEU C    C 68.726 -10.565   2.282 1.00 . A A . 38 LEU C    1 1 
       24 35271 1 1 38 LEU CA   C 69.735  -9.774   1.450 1.00 . A A . 38 LEU CA   1 1 
       24 35272 1 1 38 LEU CB   C 70.682  -9.011   2.380 1.00 . A A . 38 LEU CB   1 1 
       24 35273 1 1 38 LEU CD1  C 71.820 -11.189   2.825 1.00 . A A . 38 LEU CD1  1 1 
       24 35274 1 1 38 LEU CD2  C 72.248  -9.228   4.312 1.00 . A A . 38 LEU CD2  1 1 
       24 35275 1 1 38 LEU CG   C 71.194  -9.951   3.470 1.00 . A A . 38 LEU CG   1 1 
       24 35276 1 1 38 LEU H    H 68.776  -7.939   0.912 1.00 . A A . 38 LEU H    1 1 
       24 35277 1 1 38 LEU HA   H 70.301 -10.447   0.832 1.00 . A A . 38 LEU HA   1 1 
       24 35278 1 1 38 LEU HB2  H 71.517  -8.631   1.809 1.00 . A A . 38 LEU HB2  1 1 
       24 35279 1 1 38 LEU HB3  H 70.153  -8.187   2.836 1.00 . A A . 38 LEU HB3  1 1 
       24 35280 1 1 38 LEU HD11 H 71.106 -11.645   2.156 1.00 . A A . 38 LEU HD11 1 1 
       24 35281 1 1 38 LEU HD12 H 72.701 -10.899   2.271 1.00 . A A . 38 LEU HD12 1 1 
       24 35282 1 1 38 LEU HD13 H 72.095 -11.895   3.595 1.00 . A A . 38 LEU HD13 1 1 
       24 35283 1 1 38 LEU HD21 H 72.176  -8.164   4.141 1.00 . A A . 38 LEU HD21 1 1 
       24 35284 1 1 38 LEU HD22 H 72.080  -9.437   5.358 1.00 . A A . 38 LEU HD22 1 1 
       24 35285 1 1 38 LEU HD23 H 73.232  -9.572   4.029 1.00 . A A . 38 LEU HD23 1 1 
       24 35286 1 1 38 LEU HG   H 70.371 -10.252   4.102 1.00 . A A . 38 LEU HG   1 1 
       24 35287 1 1 38 LEU N    N 69.004  -8.816   0.582 1.00 . A A . 38 LEU N    1 1 
       24 35288 1 1 38 LEU O    O 68.877 -11.750   2.504 1.00 . A A . 38 LEU O    1 1 
       24 35289 1 1 39 SER C    C 66.048 -11.746   2.762 1.00 . A A . 39 SER C    1 1 
       24 35290 1 1 39 SER CA   C 66.671 -10.606   3.570 1.00 . A A . 39 SER CA   1 1 
       24 35291 1 1 39 SER CB   C 65.584  -9.608   3.971 1.00 . A A . 39 SER CB   1 1 
       24 35292 1 1 39 SER H    H 67.602  -8.953   2.555 1.00 . A A . 39 SER H    1 1 
       24 35293 1 1 39 SER HA   H 67.136 -11.006   4.460 1.00 . A A . 39 SER HA   1 1 
       24 35294 1 1 39 SER HB2  H 65.987  -8.895   4.672 1.00 . A A . 39 SER HB2  1 1 
       24 35295 1 1 39 SER HB3  H 65.236  -9.085   3.089 1.00 . A A . 39 SER HB3  1 1 
       24 35296 1 1 39 SER HG   H 63.891 -10.564   3.890 1.00 . A A . 39 SER HG   1 1 
       24 35297 1 1 39 SER N    N 67.698  -9.909   2.747 1.00 . A A . 39 SER N    1 1 
       24 35298 1 1 39 SER O    O 65.378 -12.605   3.300 1.00 . A A . 39 SER O    1 1 
       24 35299 1 1 39 SER OG   O 64.507 -10.306   4.580 1.00 . A A . 39 SER OG   1 1 
       24 35300 1 1 40 GLU C    C 66.660 -14.004   0.546 1.00 . A A . 40 GLU C    1 1 
       24 35301 1 1 40 GLU CA   C 65.678 -12.844   0.639 1.00 . A A . 40 GLU CA   1 1 
       24 35302 1 1 40 GLU CB   C 65.396 -12.311  -0.760 1.00 . A A . 40 GLU CB   1 1 
       24 35303 1 1 40 GLU CD   C 63.242 -11.194  -0.158 1.00 . A A . 40 GLU CD   1 1 
       24 35304 1 1 40 GLU CG   C 63.886 -12.292  -1.008 1.00 . A A . 40 GLU CG   1 1 
       24 35305 1 1 40 GLU H    H 66.797 -11.064   1.058 1.00 . A A . 40 GLU H    1 1 
       24 35306 1 1 40 GLU HA   H 64.773 -13.182   1.091 1.00 . A A . 40 GLU HA   1 1 
       24 35307 1 1 40 GLU HB2  H 65.792 -11.310  -0.843 1.00 . A A . 40 GLU HB2  1 1 
       24 35308 1 1 40 GLU HB3  H 65.872 -12.950  -1.486 1.00 . A A . 40 GLU HB3  1 1 
       24 35309 1 1 40 GLU HG2  H 63.696 -12.095  -2.053 1.00 . A A . 40 GLU HG2  1 1 
       24 35310 1 1 40 GLU HG3  H 63.464 -13.247  -0.738 1.00 . A A . 40 GLU HG3  1 1 
       24 35311 1 1 40 GLU N    N 66.260 -11.761   1.474 1.00 . A A . 40 GLU N    1 1 
       24 35312 1 1 40 GLU O    O 66.591 -14.833  -0.340 1.00 . A A . 40 GLU O    1 1 
       24 35313 1 1 40 GLU OE1  O 63.287 -11.311   1.056 1.00 . A A . 40 GLU OE1  1 1 
       24 35314 1 1 40 GLU OE2  O 62.717 -10.257  -0.734 1.00 . A A . 40 GLU OE2  1 1 
       24 35315 1 1 41 HIS C    C 68.001 -16.373   2.175 1.00 . A A . 41 HIS C    1 1 
       24 35316 1 1 41 HIS CA   C 68.575 -15.149   1.461 1.00 . A A . 41 HIS CA   1 1 
       24 35317 1 1 41 HIS CB   C 69.838 -14.679   2.187 1.00 . A A . 41 HIS CB   1 1 
       24 35318 1 1 41 HIS CD2  C 71.182 -16.166   0.486 1.00 . A A . 41 HIS CD2  1 1 
       24 35319 1 1 41 HIS CE1  C 73.162 -15.886   1.321 1.00 . A A . 41 HIS CE1  1 1 
       24 35320 1 1 41 HIS CG   C 71.042 -15.338   1.573 1.00 . A A . 41 HIS CG   1 1 
       24 35321 1 1 41 HIS H    H 67.585 -13.376   2.146 1.00 . A A . 41 HIS H    1 1 
       24 35322 1 1 41 HIS HA   H 68.819 -15.406   0.449 1.00 . A A . 41 HIS HA   1 1 
       24 35323 1 1 41 HIS HB2  H 69.927 -13.607   2.095 1.00 . A A . 41 HIS HB2  1 1 
       24 35324 1 1 41 HIS HB3  H 69.774 -14.947   3.231 1.00 . A A . 41 HIS HB3  1 1 
       24 35325 1 1 41 HIS HD1  H 72.562 -14.635   2.872 1.00 . A A . 41 HIS HD1  1 1 
       24 35326 1 1 41 HIS HD2  H 70.375 -16.499  -0.149 1.00 . A A . 41 HIS HD2  1 1 
       24 35327 1 1 41 HIS HE1  H 74.228 -15.946   1.486 1.00 . A A . 41 HIS HE1  1 1 
       24 35328 1 1 41 HIS N    N 67.568 -14.058   1.460 1.00 . A A . 41 HIS N    1 1 
       24 35329 1 1 41 HIS ND1  N 72.318 -15.174   2.090 1.00 . A A . 41 HIS ND1  1 1 
       24 35330 1 1 41 HIS NE2  N 72.522 -16.511   0.330 1.00 . A A . 41 HIS NE2  1 1 
       24 35331 1 1 41 HIS O    O 67.685 -17.371   1.560 1.00 . A A . 41 HIS O    1 1 
       24 35332 1 1 42 LEU C    C 65.827 -17.607   3.937 1.00 . A A . 42 LEU C    1 1 
       24 35333 1 1 42 LEU CA   C 67.322 -17.450   4.234 1.00 . A A . 42 LEU CA   1 1 
       24 35334 1 1 42 LEU CB   C 67.516 -17.187   5.724 1.00 . A A . 42 LEU CB   1 1 
       24 35335 1 1 42 LEU CD1  C 69.628 -15.977   6.293 1.00 . A A . 42 LEU CD1  1 1 
       24 35336 1 1 42 LEU CD2  C 69.115 -18.169   7.374 1.00 . A A . 42 LEU CD2  1 1 
       24 35337 1 1 42 LEU CG   C 68.994 -17.354   6.084 1.00 . A A . 42 LEU CG   1 1 
       24 35338 1 1 42 LEU H    H 68.132 -15.490   3.939 1.00 . A A . 42 LEU H    1 1 
       24 35339 1 1 42 LEU HA   H 67.846 -18.352   3.953 1.00 . A A . 42 LEU HA   1 1 
       24 35340 1 1 42 LEU HB2  H 67.200 -16.181   5.953 1.00 . A A . 42 LEU HB2  1 1 
       24 35341 1 1 42 LEU HB3  H 66.929 -17.887   6.293 1.00 . A A . 42 LEU HB3  1 1 
       24 35342 1 1 42 LEU HD11 H 68.883 -15.291   6.667 1.00 . A A . 42 LEU HD11 1 1 
       24 35343 1 1 42 LEU HD12 H 70.435 -16.056   7.005 1.00 . A A . 42 LEU HD12 1 1 
       24 35344 1 1 42 LEU HD13 H 70.013 -15.613   5.351 1.00 . A A . 42 LEU HD13 1 1 
       24 35345 1 1 42 LEU HD21 H 68.424 -19.000   7.341 1.00 . A A . 42 LEU HD21 1 1 
       24 35346 1 1 42 LEU HD22 H 70.123 -18.544   7.471 1.00 . A A . 42 LEU HD22 1 1 
       24 35347 1 1 42 LEU HD23 H 68.882 -17.540   8.221 1.00 . A A . 42 LEU HD23 1 1 
       24 35348 1 1 42 LEU HG   H 69.504 -17.867   5.282 1.00 . A A . 42 LEU HG   1 1 
       24 35349 1 1 42 LEU N    N 67.868 -16.301   3.468 1.00 . A A . 42 LEU N    1 1 
       24 35350 1 1 42 LEU O    O 65.190 -18.537   4.391 1.00 . A A . 42 LEU O    1 1 
       24 35351 1 1 43 LYS C    C 63.613 -17.698   1.625 1.00 . A A . 43 LYS C    1 1 
       24 35352 1 1 43 LYS CA   C 63.809 -16.806   2.849 1.00 . A A . 43 LYS CA   1 1 
       24 35353 1 1 43 LYS CB   C 63.256 -15.417   2.556 1.00 . A A . 43 LYS CB   1 1 
       24 35354 1 1 43 LYS CD   C 61.236 -14.100   3.213 1.00 . A A . 43 LYS CD   1 1 
       24 35355 1 1 43 LYS CE   C 60.141 -14.027   4.280 1.00 . A A . 43 LYS CE   1 1 
       24 35356 1 1 43 LYS CG   C 62.400 -14.945   3.734 1.00 . A A . 43 LYS CG   1 1 
       24 35357 1 1 43 LYS H    H 65.787 -15.967   2.823 1.00 . A A . 43 LYS H    1 1 
       24 35358 1 1 43 LYS HA   H 63.297 -17.234   3.683 1.00 . A A . 43 LYS HA   1 1 
       24 35359 1 1 43 LYS HB2  H 64.078 -14.733   2.407 1.00 . A A . 43 LYS HB2  1 1 
       24 35360 1 1 43 LYS HB3  H 62.652 -15.456   1.663 1.00 . A A . 43 LYS HB3  1 1 
       24 35361 1 1 43 LYS HD2  H 61.588 -13.103   2.990 1.00 . A A . 43 LYS HD2  1 1 
       24 35362 1 1 43 LYS HD3  H 60.835 -14.550   2.318 1.00 . A A . 43 LYS HD3  1 1 
       24 35363 1 1 43 LYS HE2  H 60.553 -14.307   5.238 1.00 . A A . 43 LYS HE2  1 1 
       24 35364 1 1 43 LYS HE3  H 59.757 -13.019   4.334 1.00 . A A . 43 LYS HE3  1 1 
       24 35365 1 1 43 LYS HG2  H 62.013 -15.804   4.263 1.00 . A A . 43 LYS HG2  1 1 
       24 35366 1 1 43 LYS HG3  H 63.004 -14.351   4.403 1.00 . A A . 43 LYS HG3  1 1 
       24 35367 1 1 43 LYS HZ1  H 58.718 -14.768   2.952 1.00 . A A . 43 LYS HZ1  1 1 
       24 35368 1 1 43 LYS HZ2  H 59.379 -15.942   3.982 1.00 . A A . 43 LYS HZ2  1 1 
       24 35369 1 1 43 LYS HZ3  H 58.244 -14.830   4.583 1.00 . A A . 43 LYS HZ3  1 1 
       24 35370 1 1 43 LYS N    N 65.260 -16.706   3.176 1.00 . A A . 43 LYS N    1 1 
       24 35371 1 1 43 LYS NZ   N 59.036 -14.961   3.922 1.00 . A A . 43 LYS NZ   1 1 
       24 35372 1 1 43 LYS O    O 62.593 -17.669   0.965 1.00 . A A . 43 LYS O    1 1 
       24 35373 1 1 44 VAL C    C 65.552 -20.525   0.411 1.00 . A A . 44 VAL C    1 1 
       24 35374 1 1 44 VAL CA   C 64.530 -19.411   0.181 1.00 . A A . 44 VAL CA   1 1 
       24 35375 1 1 44 VAL CB   C 64.873 -18.643  -1.095 1.00 . A A . 44 VAL CB   1 1 
       24 35376 1 1 44 VAL CG1  C 65.207 -19.627  -2.218 1.00 . A A . 44 VAL CG1  1 1 
       24 35377 1 1 44 VAL CG2  C 63.675 -17.785  -1.510 1.00 . A A . 44 VAL CG2  1 1 
       24 35378 1 1 44 VAL H    H 65.374 -18.473   1.898 1.00 . A A . 44 VAL H    1 1 
       24 35379 1 1 44 VAL HA   H 63.541 -19.830   0.106 1.00 . A A . 44 VAL HA   1 1 
       24 35380 1 1 44 VAL HB   H 65.724 -18.007  -0.906 1.00 . A A . 44 VAL HB   1 1 
       24 35381 1 1 44 VAL HG11 H 64.743 -20.581  -2.012 1.00 . A A . 44 VAL HG11 1 1 
       24 35382 1 1 44 VAL HG12 H 64.837 -19.241  -3.157 1.00 . A A . 44 VAL HG12 1 1 
       24 35383 1 1 44 VAL HG13 H 66.278 -19.753  -2.278 1.00 . A A . 44 VAL HG13 1 1 
       24 35384 1 1 44 VAL HG21 H 62.760 -18.282  -1.223 1.00 . A A . 44 VAL HG21 1 1 
       24 35385 1 1 44 VAL HG22 H 63.733 -16.825  -1.018 1.00 . A A . 44 VAL HG22 1 1 
       24 35386 1 1 44 VAL HG23 H 63.688 -17.642  -2.580 1.00 . A A . 44 VAL HG23 1 1 
       24 35387 1 1 44 VAL N    N 64.590 -18.487   1.340 1.00 . A A . 44 VAL N    1 1 
       24 35388 1 1 44 VAL O    O 65.311 -21.681   0.121 1.00 . A A . 44 VAL O    1 1 
       24 35389 1 1 45 HIS C    C 67.165 -22.313   2.077 1.00 . A A . 45 HIS C    1 1 
       24 35390 1 1 45 HIS CA   C 67.746 -21.182   1.222 1.00 . A A . 45 HIS CA   1 1 
       24 35391 1 1 45 HIS CB   C 68.886 -20.497   1.981 1.00 . A A . 45 HIS CB   1 1 
       24 35392 1 1 45 HIS CD2  C 69.923 -18.842   0.225 1.00 . A A . 45 HIS CD2  1 1 
       24 35393 1 1 45 HIS CE1  C 71.756 -19.924  -0.185 1.00 . A A . 45 HIS CE1  1 1 
       24 35394 1 1 45 HIS CG   C 69.899 -19.974   1.001 1.00 . A A . 45 HIS CG   1 1 
       24 35395 1 1 45 HIS H    H 66.850 -19.238   1.171 1.00 . A A . 45 HIS H    1 1 
       24 35396 1 1 45 HIS HA   H 68.120 -21.584   0.294 1.00 . A A . 45 HIS HA   1 1 
       24 35397 1 1 45 HIS HB2  H 68.486 -19.675   2.556 1.00 . A A . 45 HIS HB2  1 1 
       24 35398 1 1 45 HIS HB3  H 69.356 -21.201   2.648 1.00 . A A . 45 HIS HB3  1 1 
       24 35399 1 1 45 HIS HD1  H 71.364 -21.499   1.118 1.00 . A A . 45 HIS HD1  1 1 
       24 35400 1 1 45 HIS HD2  H 69.150 -18.089   0.199 1.00 . A A . 45 HIS HD2  1 1 
       24 35401 1 1 45 HIS HE1  H 72.715 -20.206  -0.591 1.00 . A A . 45 HIS HE1  1 1 
       24 35402 1 1 45 HIS N    N 66.690 -20.175   0.944 1.00 . A A . 45 HIS N    1 1 
       24 35403 1 1 45 HIS ND1  N 71.077 -20.648   0.724 1.00 . A A . 45 HIS ND1  1 1 
       24 35404 1 1 45 HIS NE2  N 71.097 -18.812  -0.523 1.00 . A A . 45 HIS NE2  1 1 
       24 35405 1 1 45 HIS O    O 65.966 -22.439   2.223 1.00 . A A . 45 HIS O    1 1 
       24 35406 1 1 46 LYS C    C 68.682 -24.978   4.130 1.00 . A A . 46 LYS C    1 1 
       24 35407 1 1 46 LYS CA   C 67.501 -24.250   3.489 1.00 . A A . 46 LYS CA   1 1 
       24 35408 1 1 46 LYS CB   C 66.710 -25.228   2.619 1.00 . A A . 46 LYS CB   1 1 
       24 35409 1 1 46 LYS CD   C 67.726 -27.076   1.279 1.00 . A A . 46 LYS CD   1 1 
       24 35410 1 1 46 LYS CE   C 66.621 -27.694   0.420 1.00 . A A . 46 LYS CE   1 1 
       24 35411 1 1 46 LYS CG   C 67.519 -25.563   1.364 1.00 . A A . 46 LYS CG   1 1 
       24 35412 1 1 46 LYS H    H 68.968 -23.015   2.518 1.00 . A A . 46 LYS H    1 1 
       24 35413 1 1 46 LYS HA   H 66.860 -23.853   4.258 1.00 . A A . 46 LYS HA   1 1 
       24 35414 1 1 46 LYS HB2  H 66.519 -26.133   3.177 1.00 . A A . 46 LYS HB2  1 1 
       24 35415 1 1 46 LYS HB3  H 65.772 -24.778   2.329 1.00 . A A . 46 LYS HB3  1 1 
       24 35416 1 1 46 LYS HD2  H 68.689 -27.284   0.833 1.00 . A A . 46 LYS HD2  1 1 
       24 35417 1 1 46 LYS HD3  H 67.689 -27.502   2.270 1.00 . A A . 46 LYS HD3  1 1 
       24 35418 1 1 46 LYS HE2  H 66.495 -28.733   0.687 1.00 . A A . 46 LYS HE2  1 1 
       24 35419 1 1 46 LYS HE3  H 65.696 -27.164   0.587 1.00 . A A . 46 LYS HE3  1 1 
       24 35420 1 1 46 LYS HG2  H 66.985 -25.222   0.490 1.00 . A A . 46 LYS HG2  1 1 
       24 35421 1 1 46 LYS HG3  H 68.479 -25.074   1.414 1.00 . A A . 46 LYS HG3  1 1 
       24 35422 1 1 46 LYS HZ1  H 67.918 -27.119  -1.106 1.00 . A A . 46 LYS HZ1  1 1 
       24 35423 1 1 46 LYS HZ2  H 67.059 -28.550  -1.428 1.00 . A A . 46 LYS HZ2  1 1 
       24 35424 1 1 46 LYS HZ3  H 66.277 -27.045  -1.529 1.00 . A A . 46 LYS HZ3  1 1 
       24 35425 1 1 46 LYS N    N 68.005 -23.133   2.645 1.00 . A A . 46 LYS N    1 1 
       24 35426 1 1 46 LYS NZ   N 66.997 -27.595  -1.020 1.00 . A A . 46 LYS NZ   1 1 
       24 35427 1 1 46 LYS O    O 69.125 -26.005   3.655 1.00 . A A . 46 LYS O    1 1 
       24 35428 1 1 47 LYS C    C 71.507 -25.257   4.888 1.00 . A A . 47 LYS C    1 1 
       24 35429 1 1 47 LYS CA   C 70.351 -25.119   5.881 1.00 . A A . 47 LYS CA   1 1 
       24 35430 1 1 47 LYS CB   C 69.929 -26.506   6.367 1.00 . A A . 47 LYS CB   1 1 
       24 35431 1 1 47 LYS CD   C 68.248 -27.682   7.795 1.00 . A A . 47 LYS CD   1 1 
       24 35432 1 1 47 LYS CE   C 67.624 -27.683   9.192 1.00 . A A . 47 LYS CE   1 1 
       24 35433 1 1 47 LYS CG   C 68.993 -26.365   7.569 1.00 . A A . 47 LYS CG   1 1 
       24 35434 1 1 47 LYS H    H 68.827 -23.627   5.579 1.00 . A A . 47 LYS H    1 1 
       24 35435 1 1 47 LYS HA   H 70.669 -24.523   6.723 1.00 . A A . 47 LYS HA   1 1 
       24 35436 1 1 47 LYS HB2  H 69.417 -27.027   5.571 1.00 . A A . 47 LYS HB2  1 1 
       24 35437 1 1 47 LYS HB3  H 70.804 -27.067   6.660 1.00 . A A . 47 LYS HB3  1 1 
       24 35438 1 1 47 LYS HD2  H 67.470 -27.787   7.052 1.00 . A A . 47 LYS HD2  1 1 
       24 35439 1 1 47 LYS HD3  H 68.940 -28.506   7.710 1.00 . A A . 47 LYS HD3  1 1 
       24 35440 1 1 47 LYS HE2  H 67.763 -28.654   9.646 1.00 . A A . 47 LYS HE2  1 1 
       24 35441 1 1 47 LYS HE3  H 68.102 -26.930   9.800 1.00 . A A . 47 LYS HE3  1 1 
       24 35442 1 1 47 LYS HG2  H 69.571 -26.122   8.449 1.00 . A A . 47 LYS HG2  1 1 
       24 35443 1 1 47 LYS HG3  H 68.279 -25.578   7.378 1.00 . A A . 47 LYS HG3  1 1 
       24 35444 1 1 47 LYS HZ1  H 66.033 -26.472   8.612 1.00 . A A . 47 LYS HZ1  1 1 
       24 35445 1 1 47 LYS HZ2  H 65.701 -28.136   8.534 1.00 . A A . 47 LYS HZ2  1 1 
       24 35446 1 1 47 LYS HZ3  H 65.752 -27.347  10.037 1.00 . A A . 47 LYS HZ3  1 1 
       24 35447 1 1 47 LYS N    N 69.198 -24.456   5.209 1.00 . A A . 47 LYS N    1 1 
       24 35448 1 1 47 LYS NZ   N 66.168 -27.387   9.086 1.00 . A A . 47 LYS NZ   1 1 
       24 35449 1 1 47 LYS O    O 72.431 -26.019   5.098 1.00 . A A . 47 LYS O    1 1 
       24 35450 1 1 48 ASP C    C 73.915 -24.490   3.510 1.00 . A A . 48 ASP C    1 1 
       24 35451 1 1 48 ASP CA   C 72.563 -24.617   2.804 1.00 . A A . 48 ASP CA   1 1 
       24 35452 1 1 48 ASP CB   C 72.414 -23.489   1.781 1.00 . A A . 48 ASP CB   1 1 
       24 35453 1 1 48 ASP CG   C 73.359 -23.736   0.604 1.00 . A A . 48 ASP CG   1 1 
       24 35454 1 1 48 ASP H    H 70.713 -23.918   3.656 1.00 . A A . 48 ASP H    1 1 
       24 35455 1 1 48 ASP HA   H 72.511 -25.570   2.298 1.00 . A A . 48 ASP HA   1 1 
       24 35456 1 1 48 ASP HB2  H 71.395 -23.459   1.425 1.00 . A A . 48 ASP HB2  1 1 
       24 35457 1 1 48 ASP HB3  H 72.662 -22.546   2.246 1.00 . A A . 48 ASP HB3  1 1 
       24 35458 1 1 48 ASP N    N 71.467 -24.526   3.808 1.00 . A A . 48 ASP N    1 1 
       24 35459 1 1 48 ASP O    O 74.899 -25.070   3.098 1.00 . A A . 48 ASP O    1 1 
       24 35460 1 1 48 ASP OD1  O 73.505 -24.885   0.219 1.00 . A A . 48 ASP OD1  1 1 
       24 35461 1 1 48 ASP OD2  O 73.921 -22.774   0.108 1.00 . A A . 48 ASP OD2  1 1 
       24 35462 1 1 49 HIS C    C 76.217 -22.725   4.460 1.00 . A A . 49 HIS C    1 1 
       24 35463 1 1 49 HIS CA   C 75.258 -23.569   5.303 1.00 . A A . 49 HIS CA   1 1 
       24 35464 1 1 49 HIS CB   C 75.879 -24.944   5.557 1.00 . A A . 49 HIS CB   1 1 
       24 35465 1 1 49 HIS CD2  C 76.297 -24.988   8.151 1.00 . A A . 49 HIS CD2  1 1 
       24 35466 1 1 49 HIS CE1  C 78.452 -24.773   8.127 1.00 . A A . 49 HIS CE1  1 1 
       24 35467 1 1 49 HIS CG   C 76.673 -24.908   6.833 1.00 . A A . 49 HIS CG   1 1 
       24 35468 1 1 49 HIS H    H 73.165 -23.273   4.889 1.00 . A A . 49 HIS H    1 1 
       24 35469 1 1 49 HIS HA   H 75.078 -23.076   6.246 1.00 . A A . 49 HIS HA   1 1 
       24 35470 1 1 49 HIS HB2  H 75.095 -25.683   5.642 1.00 . A A . 49 HIS HB2  1 1 
       24 35471 1 1 49 HIS HB3  H 76.530 -25.204   4.735 1.00 . A A . 49 HIS HB3  1 1 
       24 35472 1 1 49 HIS HD1  H 78.631 -24.689   6.055 1.00 . A A . 49 HIS HD1  1 1 
       24 35473 1 1 49 HIS HD2  H 75.281 -25.100   8.502 1.00 . A A . 49 HIS HD2  1 1 
       24 35474 1 1 49 HIS HE1  H 79.481 -24.680   8.440 1.00 . A A . 49 HIS HE1  1 1 
       24 35475 1 1 49 HIS N    N 73.970 -23.733   4.573 1.00 . A A . 49 HIS N    1 1 
       24 35476 1 1 49 HIS ND1  N 78.052 -24.771   6.842 1.00 . A A . 49 HIS ND1  1 1 
       24 35477 1 1 49 HIS NE2  N 77.421 -24.902   8.966 1.00 . A A . 49 HIS NE2  1 1 
       24 35478 1 1 49 HIS O    O 77.416 -22.747   4.657 1.00 . A A . 49 HIS O    1 1 
       24 35479 1 1 50 HIS C    C 75.920 -19.784   2.443 1.00 . A A . 50 HIS C    1 1 
       24 35480 1 1 50 HIS CA   C 76.580 -21.136   2.667 1.00 . A A . 50 HIS CA   1 1 
       24 35481 1 1 50 HIS CB   C 76.788 -21.821   1.325 1.00 . A A . 50 HIS CB   1 1 
       24 35482 1 1 50 HIS CD2  C 78.922 -23.220   1.957 1.00 . A A . 50 HIS CD2  1 1 
       24 35483 1 1 50 HIS CE1  C 80.256 -22.467   0.425 1.00 . A A . 50 HIS CE1  1 1 
       24 35484 1 1 50 HIS CG   C 78.208 -22.307   1.220 1.00 . A A . 50 HIS CG   1 1 
       24 35485 1 1 50 HIS H    H 74.728 -21.978   3.379 1.00 . A A . 50 HIS H    1 1 
       24 35486 1 1 50 HIS HA   H 77.522 -20.993   3.160 1.00 . A A . 50 HIS HA   1 1 
       24 35487 1 1 50 HIS HB2  H 76.111 -22.657   1.245 1.00 . A A . 50 HIS HB2  1 1 
       24 35488 1 1 50 HIS HB3  H 76.588 -21.116   0.534 1.00 . A A . 50 HIS HB3  1 1 
       24 35489 1 1 50 HIS HD1  H 78.875 -21.175  -0.441 1.00 . A A . 50 HIS HD1  1 1 
       24 35490 1 1 50 HIS HD2  H 78.538 -23.775   2.800 1.00 . A A . 50 HIS HD2  1 1 
       24 35491 1 1 50 HIS HE1  H 81.129 -22.302  -0.190 1.00 . A A . 50 HIS HE1  1 1 
       24 35492 1 1 50 HIS N    N 75.698 -21.980   3.522 1.00 . A A . 50 HIS N    1 1 
       24 35493 1 1 50 HIS ND1  N 79.079 -21.840   0.249 1.00 . A A . 50 HIS ND1  1 1 
       24 35494 1 1 50 HIS NE2  N 80.215 -23.319   1.454 1.00 . A A . 50 HIS NE2  1 1 
       24 35495 1 1 50 HIS O    O 76.209 -19.076   1.498 1.00 . A A . 50 HIS O    1 1 
       24 35496 1 1 51 SER C    C 74.984 -17.102   4.106 1.00 . A A . 51 SER C    1 1 
       24 35497 1 1 51 SER CA   C 74.326 -18.133   3.188 1.00 . A A . 51 SER CA   1 1 
       24 35498 1 1 51 SER CB   C 72.861 -18.312   3.586 1.00 . A A . 51 SER CB   1 1 
       24 35499 1 1 51 SER H    H 74.836 -20.030   4.046 1.00 . A A . 51 SER H    1 1 
       24 35500 1 1 51 SER HA   H 74.383 -17.799   2.171 1.00 . A A . 51 SER HA   1 1 
       24 35501 1 1 51 SER HB2  H 72.632 -17.673   4.423 1.00 . A A . 51 SER HB2  1 1 
       24 35502 1 1 51 SER HB3  H 72.227 -18.047   2.750 1.00 . A A . 51 SER HB3  1 1 
       24 35503 1 1 51 SER HG   H 71.741 -19.899   3.700 1.00 . A A . 51 SER HG   1 1 
       24 35504 1 1 51 SER N    N 75.034 -19.432   3.312 1.00 . A A . 51 SER N    1 1 
       24 35505 1 1 51 SER O    O 74.392 -16.641   5.062 1.00 . A A . 51 SER O    1 1 
       24 35506 1 1 51 SER OG   O 72.636 -19.666   3.956 1.00 . A A . 51 SER OG   1 1 
       24 35507 1 1 52 HIS C    C 78.356 -15.604   4.245 1.00 . A A . 52 HIS C    1 1 
       24 35508 1 1 52 HIS CA   C 76.896 -15.731   4.682 1.00 . A A . 52 HIS CA   1 1 
       24 35509 1 1 52 HIS CB   C 76.839 -16.183   6.143 1.00 . A A . 52 HIS CB   1 1 
       24 35510 1 1 52 HIS CD2  C 76.767 -13.678   6.934 1.00 . A A . 52 HIS CD2  1 1 
       24 35511 1 1 52 HIS CE1  C 75.542 -13.940   8.702 1.00 . A A . 52 HIS CE1  1 1 
       24 35512 1 1 52 HIS CG   C 76.469 -15.015   7.016 1.00 . A A . 52 HIS CG   1 1 
       24 35513 1 1 52 HIS H    H 76.665 -17.115   3.050 1.00 . A A . 52 HIS H    1 1 
       24 35514 1 1 52 HIS HA   H 76.406 -14.774   4.582 1.00 . A A . 52 HIS HA   1 1 
       24 35515 1 1 52 HIS HB2  H 76.098 -16.962   6.251 1.00 . A A . 52 HIS HB2  1 1 
       24 35516 1 1 52 HIS HB3  H 77.805 -16.562   6.441 1.00 . A A . 52 HIS HB3  1 1 
       24 35517 1 1 52 HIS HD1  H 75.308 -15.997   8.492 1.00 . A A . 52 HIS HD1  1 1 
       24 35518 1 1 52 HIS HD2  H 77.366 -13.220   6.160 1.00 . A A . 52 HIS HD2  1 1 
       24 35519 1 1 52 HIS HE1  H 74.978 -13.744   9.601 1.00 . A A . 52 HIS HE1  1 1 
       24 35520 1 1 52 HIS N    N 76.204 -16.732   3.825 1.00 . A A . 52 HIS N    1 1 
       24 35521 1 1 52 HIS ND1  N 75.687 -15.160   8.152 1.00 . A A . 52 HIS ND1  1 1 
       24 35522 1 1 52 HIS NE2  N 76.181 -13.001   7.999 1.00 . A A . 52 HIS NE2  1 1 
       24 35523 1 1 52 HIS O    O 79.245 -15.446   5.057 1.00 . A A . 52 HIS O    1 1 
       24 35524 1 1 53 ARG C    C 80.640 -14.271   3.033 1.00 . A A . 53 ARG C    1 1 
       24 35525 1 1 53 ARG CA   C 80.015 -15.553   2.480 1.00 . A A . 53 ARG CA   1 1 
       24 35526 1 1 53 ARG CB   C 80.023 -15.507   0.951 1.00 . A A . 53 ARG CB   1 1 
       24 35527 1 1 53 ARG CD   C 82.153 -16.740   0.512 1.00 . A A . 53 ARG CD   1 1 
       24 35528 1 1 53 ARG CG   C 81.464 -15.375   0.453 1.00 . A A . 53 ARG CG   1 1 
       24 35529 1 1 53 ARG CZ   C 84.413 -17.551   0.837 1.00 . A A . 53 ARG CZ   1 1 
       24 35530 1 1 53 ARG H    H 77.881 -15.799   2.327 1.00 . A A . 53 ARG H    1 1 
       24 35531 1 1 53 ARG HA   H 80.584 -16.406   2.818 1.00 . A A . 53 ARG HA   1 1 
       24 35532 1 1 53 ARG HB2  H 79.588 -16.415   0.561 1.00 . A A . 53 ARG HB2  1 1 
       24 35533 1 1 53 ARG HB3  H 79.448 -14.658   0.613 1.00 . A A . 53 ARG HB3  1 1 
       24 35534 1 1 53 ARG HD2  H 81.842 -17.261   1.404 1.00 . A A . 53 ARG HD2  1 1 
       24 35535 1 1 53 ARG HD3  H 81.879 -17.319  -0.358 1.00 . A A . 53 ARG HD3  1 1 
       24 35536 1 1 53 ARG HE   H 84.016 -15.673   0.329 1.00 . A A . 53 ARG HE   1 1 
       24 35537 1 1 53 ARG HG2  H 81.460 -15.016  -0.567 1.00 . A A . 53 ARG HG2  1 1 
       24 35538 1 1 53 ARG HG3  H 81.999 -14.677   1.078 1.00 . A A . 53 ARG HG3  1 1 
       24 35539 1 1 53 ARG HH11 H 83.327 -18.126   2.419 1.00 . A A . 53 ARG HH11 1 1 
       24 35540 1 1 53 ARG HH12 H 84.737 -19.077   2.091 1.00 . A A . 53 ARG HH12 1 1 
       24 35541 1 1 53 ARG HH21 H 85.681 -17.211  -0.675 1.00 . A A . 53 ARG HH21 1 1 
       24 35542 1 1 53 ARG HH22 H 86.068 -18.560   0.340 1.00 . A A . 53 ARG HH22 1 1 
       24 35543 1 1 53 ARG N    N 78.611 -15.671   2.967 1.00 . A A . 53 ARG N    1 1 
       24 35544 1 1 53 ARG NE   N 83.630 -16.550   0.537 1.00 . A A . 53 ARG NE   1 1 
       24 35545 1 1 53 ARG NH1  N 84.138 -18.311   1.862 1.00 . A A . 53 ARG NH1  1 1 
       24 35546 1 1 53 ARG NH2  N 85.469 -17.793   0.111 1.00 . A A . 53 ARG NH2  1 1 
       24 35547 1 1 53 ARG O    O 81.797 -14.242   3.402 1.00 . A A . 53 ARG O    1 1 
       24 35548 1 1 54 GLY C    C 79.361 -10.844   3.561 1.00 . A A . 54 GLY C    1 1 
       24 35549 1 1 54 GLY CA   C 80.437 -11.929   3.619 1.00 . A A . 54 GLY CA   1 1 
       24 35550 1 1 54 GLY H    H 78.954 -13.252   2.787 1.00 . A A . 54 GLY H    1 1 
       24 35551 1 1 54 GLY HA2  H 80.755 -12.068   4.642 1.00 . A A . 54 GLY HA2  1 1 
       24 35552 1 1 54 GLY HA3  H 81.280 -11.624   3.017 1.00 . A A . 54 GLY HA3  1 1 
       24 35553 1 1 54 GLY N    N 79.884 -13.209   3.091 1.00 . A A . 54 GLY N    1 1 
       24 35554 1 1 54 GLY O    O 79.537  -9.816   2.938 1.00 . A A . 54 GLY O    1 1 
       24 35555 1 1 55 LEU C    C 77.354  -9.073   5.351 1.00 . A A . 55 LEU C    1 1 
       24 35556 1 1 55 LEU CA   C 77.169 -10.040   4.184 1.00 . A A . 55 LEU CA   1 1 
       24 35557 1 1 55 LEU CB   C 75.804 -10.724   4.291 1.00 . A A . 55 LEU CB   1 1 
       24 35558 1 1 55 LEU CD1  C 74.496 -12.762   3.677 1.00 . A A . 55 LEU CD1  1 1 
       24 35559 1 1 55 LEU CD2  C 75.991 -11.680   1.993 1.00 . A A . 55 LEU CD2  1 1 
       24 35560 1 1 55 LEU CG   C 75.817 -12.017   3.475 1.00 . A A . 55 LEU CG   1 1 
       24 35561 1 1 55 LEU H    H 78.120 -11.890   4.701 1.00 . A A . 55 LEU H    1 1 
       24 35562 1 1 55 LEU HA   H 77.227  -9.495   3.264 1.00 . A A . 55 LEU HA   1 1 
       24 35563 1 1 55 LEU HB2  H 75.597 -10.952   5.327 1.00 . A A . 55 LEU HB2  1 1 
       24 35564 1 1 55 LEU HB3  H 75.040 -10.066   3.907 1.00 . A A . 55 LEU HB3  1 1 
       24 35565 1 1 55 LEU HD11 H 73.831 -12.158   4.277 1.00 . A A . 55 LEU HD11 1 1 
       24 35566 1 1 55 LEU HD12 H 74.041 -12.954   2.717 1.00 . A A . 55 LEU HD12 1 1 
       24 35567 1 1 55 LEU HD13 H 74.685 -13.698   4.180 1.00 . A A . 55 LEU HD13 1 1 
       24 35568 1 1 55 LEU HD21 H 75.463 -10.765   1.767 1.00 . A A . 55 LEU HD21 1 1 
       24 35569 1 1 55 LEU HD22 H 77.041 -11.554   1.773 1.00 . A A . 55 LEU HD22 1 1 
       24 35570 1 1 55 LEU HD23 H 75.591 -12.484   1.392 1.00 . A A . 55 LEU HD23 1 1 
       24 35571 1 1 55 LEU HG   H 76.636 -12.641   3.803 1.00 . A A . 55 LEU HG   1 1 
       24 35572 1 1 55 LEU N    N 78.246 -11.061   4.207 1.00 . A A . 55 LEU N    1 1 
       24 35573 1 1 55 LEU O    O 76.407  -8.523   5.878 1.00 . A A . 55 LEU O    1 1 
       24 35574 1 1 56 LEU C    C 79.416  -6.639   6.322 1.00 . A A . 56 LEU C    1 1 
       24 35575 1 1 56 LEU CA   C 78.847  -7.942   6.873 1.00 . A A . 56 LEU CA   1 1 
       24 35576 1 1 56 LEU CB   C 79.867  -8.592   7.803 1.00 . A A . 56 LEU CB   1 1 
       24 35577 1 1 56 LEU CD1  C 80.245 -10.464   9.413 1.00 . A A . 56 LEU CD1  1 1 
       24 35578 1 1 56 LEU CD2  C 78.116  -9.159   9.490 1.00 . A A . 56 LEU CD2  1 1 
       24 35579 1 1 56 LEU CG   C 79.199  -9.731   8.572 1.00 . A A . 56 LEU CG   1 1 
       24 35580 1 1 56 LEU H    H 79.308  -9.315   5.315 1.00 . A A . 56 LEU H    1 1 
       24 35581 1 1 56 LEU HA   H 77.942  -7.747   7.404 1.00 . A A . 56 LEU HA   1 1 
       24 35582 1 1 56 LEU HB2  H 80.687  -8.984   7.219 1.00 . A A . 56 LEU HB2  1 1 
       24 35583 1 1 56 LEU HB3  H 80.237  -7.860   8.494 1.00 . A A . 56 LEU HB3  1 1 
       24 35584 1 1 56 LEU HD11 H 81.213 -10.373   8.943 1.00 . A A . 56 LEU HD11 1 1 
       24 35585 1 1 56 LEU HD12 H 80.283 -10.029  10.401 1.00 . A A . 56 LEU HD12 1 1 
       24 35586 1 1 56 LEU HD13 H 79.979 -11.508   9.489 1.00 . A A . 56 LEU HD13 1 1 
       24 35587 1 1 56 LEU HD21 H 78.128  -8.081   9.432 1.00 . A A . 56 LEU HD21 1 1 
       24 35588 1 1 56 LEU HD22 H 77.149  -9.525   9.178 1.00 . A A . 56 LEU HD22 1 1 
       24 35589 1 1 56 LEU HD23 H 78.308  -9.467  10.507 1.00 . A A . 56 LEU HD23 1 1 
       24 35590 1 1 56 LEU HG   H 78.752 -10.421   7.870 1.00 . A A . 56 LEU HG   1 1 
       24 35591 1 1 56 LEU N    N 78.572  -8.864   5.752 1.00 . A A . 56 LEU N    1 1 
       24 35592 1 1 56 LEU O    O 79.104  -5.559   6.786 1.00 . A A . 56 LEU O    1 1 
       24 35593 1 1 57 MET C    C 79.753  -4.522   4.375 1.00 . A A . 57 MET C    1 1 
       24 35594 1 1 57 MET CA   C 80.857  -5.523   4.727 1.00 . A A . 57 MET CA   1 1 
       24 35595 1 1 57 MET CB   C 81.617  -5.916   3.459 1.00 . A A . 57 MET CB   1 1 
       24 35596 1 1 57 MET CE   C 83.800  -3.569   0.901 1.00 . A A . 57 MET CE   1 1 
       24 35597 1 1 57 MET CG   C 82.342  -4.692   2.897 1.00 . A A . 57 MET CG   1 1 
       24 35598 1 1 57 MET H    H 80.477  -7.626   4.986 1.00 . A A . 57 MET H    1 1 
       24 35599 1 1 57 MET HA   H 81.540  -5.073   5.432 1.00 . A A . 57 MET HA   1 1 
       24 35600 1 1 57 MET HB2  H 82.338  -6.686   3.695 1.00 . A A . 57 MET HB2  1 1 
       24 35601 1 1 57 MET HB3  H 80.920  -6.290   2.723 1.00 . A A . 57 MET HB3  1 1 
       24 35602 1 1 57 MET HE1  H 84.174  -2.921   1.680 1.00 . A A . 57 MET HE1  1 1 
       24 35603 1 1 57 MET HE2  H 84.534  -3.644   0.115 1.00 . A A . 57 MET HE2  1 1 
       24 35604 1 1 57 MET HE3  H 82.883  -3.163   0.497 1.00 . A A . 57 MET HE3  1 1 
       24 35605 1 1 57 MET HG2  H 81.619  -3.999   2.492 1.00 . A A . 57 MET HG2  1 1 
       24 35606 1 1 57 MET HG3  H 82.898  -4.209   3.687 1.00 . A A . 57 MET HG3  1 1 
       24 35607 1 1 57 MET N    N 80.250  -6.740   5.333 1.00 . A A . 57 MET N    1 1 
       24 35608 1 1 57 MET O    O 79.920  -3.327   4.513 1.00 . A A . 57 MET O    1 1 
       24 35609 1 1 57 MET SD   S 83.478  -5.212   1.588 1.00 . A A . 57 MET SD   1 1 
       24 35610 1 1 58 MET C    C 77.028  -3.362   4.818 1.00 . A A . 58 MET C    1 1 
       24 35611 1 1 58 MET CA   C 77.519  -4.078   3.560 1.00 . A A . 58 MET CA   1 1 
       24 35612 1 1 58 MET CB   C 76.367  -4.879   2.946 1.00 . A A . 58 MET CB   1 1 
       24 35613 1 1 58 MET CE   C 74.798  -7.191   2.303 1.00 . A A . 58 MET CE   1 1 
       24 35614 1 1 58 MET CG   C 76.833  -5.521   1.638 1.00 . A A . 58 MET CG   1 1 
       24 35615 1 1 58 MET H    H 78.512  -5.966   3.815 1.00 . A A . 58 MET H    1 1 
       24 35616 1 1 58 MET HA   H 77.874  -3.353   2.846 1.00 . A A . 58 MET HA   1 1 
       24 35617 1 1 58 MET HB2  H 76.056  -5.649   3.637 1.00 . A A . 58 MET HB2  1 1 
       24 35618 1 1 58 MET HB3  H 75.537  -4.219   2.744 1.00 . A A . 58 MET HB3  1 1 
       24 35619 1 1 58 MET HE1  H 74.469  -6.165   2.277 1.00 . A A . 58 MET HE1  1 1 
       24 35620 1 1 58 MET HE2  H 74.150  -7.792   1.680 1.00 . A A . 58 MET HE2  1 1 
       24 35621 1 1 58 MET HE3  H 74.763  -7.553   3.322 1.00 . A A . 58 MET HE3  1 1 
       24 35622 1 1 58 MET HG2  H 76.303  -5.076   0.810 1.00 . A A . 58 MET HG2  1 1 
       24 35623 1 1 58 MET HG3  H 77.894  -5.360   1.515 1.00 . A A . 58 MET HG3  1 1 
       24 35624 1 1 58 MET N    N 78.628  -5.002   3.920 1.00 . A A . 58 MET N    1 1 
       24 35625 1 1 58 MET O    O 77.013  -2.149   4.888 1.00 . A A . 58 MET O    1 1 
       24 35626 1 1 58 MET SD   S 76.496  -7.299   1.686 1.00 . A A . 58 MET SD   1 1 
       24 35627 1 1 59 VAL C    C 77.288  -2.702   7.730 1.00 . A A . 59 VAL C    1 1 
       24 35628 1 1 59 VAL CA   C 76.142  -3.468   7.068 1.00 . A A . 59 VAL CA   1 1 
       24 35629 1 1 59 VAL CB   C 75.632  -4.549   8.024 1.00 . A A . 59 VAL CB   1 1 
       24 35630 1 1 59 VAL CG1  C 74.895  -3.891   9.192 1.00 . A A . 59 VAL CG1  1 1 
       24 35631 1 1 59 VAL CG2  C 74.675  -5.480   7.277 1.00 . A A . 59 VAL CG2  1 1 
       24 35632 1 1 59 VAL H    H 76.650  -5.079   5.737 1.00 . A A . 59 VAL H    1 1 
       24 35633 1 1 59 VAL HA   H 75.340  -2.788   6.834 1.00 . A A . 59 VAL HA   1 1 
       24 35634 1 1 59 VAL HB   H 76.469  -5.118   8.403 1.00 . A A . 59 VAL HB   1 1 
       24 35635 1 1 59 VAL HG11 H 75.242  -2.875   9.311 1.00 . A A . 59 VAL HG11 1 1 
       24 35636 1 1 59 VAL HG12 H 73.834  -3.887   8.991 1.00 . A A . 59 VAL HG12 1 1 
       24 35637 1 1 59 VAL HG13 H 75.088  -4.446  10.097 1.00 . A A . 59 VAL HG13 1 1 
       24 35638 1 1 59 VAL HG21 H 74.870  -5.420   6.216 1.00 . A A . 59 VAL HG21 1 1 
       24 35639 1 1 59 VAL HG22 H 74.824  -6.495   7.613 1.00 . A A . 59 VAL HG22 1 1 
       24 35640 1 1 59 VAL HG23 H 73.656  -5.181   7.472 1.00 . A A . 59 VAL HG23 1 1 
       24 35641 1 1 59 VAL N    N 76.630  -4.104   5.815 1.00 . A A . 59 VAL N    1 1 
       24 35642 1 1 59 VAL O    O 77.086  -1.935   8.651 1.00 . A A . 59 VAL O    1 1 
       24 35643 1 1 60 GLY C    C 79.821  -0.826   7.191 1.00 . A A . 60 GLY C    1 1 
       24 35644 1 1 60 GLY CA   C 79.651  -2.186   7.870 1.00 . A A . 60 GLY CA   1 1 
       24 35645 1 1 60 GLY H    H 78.634  -3.525   6.525 1.00 . A A . 60 GLY H    1 1 
       24 35646 1 1 60 GLY HA2  H 79.476  -2.044   8.928 1.00 . A A . 60 GLY HA2  1 1 
       24 35647 1 1 60 GLY HA3  H 80.549  -2.770   7.729 1.00 . A A . 60 GLY HA3  1 1 
       24 35648 1 1 60 GLY N    N 78.492  -2.903   7.268 1.00 . A A . 60 GLY N    1 1 
       24 35649 1 1 60 GLY O    O 80.863  -0.206   7.276 1.00 . A A . 60 GLY O    1 1 
       24 35650 1 1 61 GLN C    C 77.698   1.811   6.195 1.00 . A A . 61 GLN C    1 1 
       24 35651 1 1 61 GLN CA   C 78.909   0.960   5.841 1.00 . A A . 61 GLN CA   1 1 
       24 35652 1 1 61 GLN CB   C 78.958   0.753   4.334 1.00 . A A . 61 GLN CB   1 1 
       24 35653 1 1 61 GLN CD   C 80.983  -0.320   3.336 1.00 . A A . 61 GLN CD   1 1 
       24 35654 1 1 61 GLN CG   C 80.380   0.998   3.825 1.00 . A A . 61 GLN CG   1 1 
       24 35655 1 1 61 GLN H    H 77.980  -0.864   6.464 1.00 . A A . 61 GLN H    1 1 
       24 35656 1 1 61 GLN HA   H 79.795   1.453   6.173 1.00 . A A . 61 GLN HA   1 1 
       24 35657 1 1 61 GLN HB2  H 78.659  -0.260   4.108 1.00 . A A . 61 GLN HB2  1 1 
       24 35658 1 1 61 GLN HB3  H 78.281   1.443   3.859 1.00 . A A . 61 GLN HB3  1 1 
       24 35659 1 1 61 GLN HE21 H 82.858   0.305   3.521 1.00 . A A . 61 GLN HE21 1 1 
       24 35660 1 1 61 GLN HE22 H 82.675  -1.283   2.951 1.00 . A A . 61 GLN HE22 1 1 
       24 35661 1 1 61 GLN HG2  H 80.352   1.707   3.010 1.00 . A A . 61 GLN HG2  1 1 
       24 35662 1 1 61 GLN HG3  H 80.986   1.393   4.626 1.00 . A A . 61 GLN HG3  1 1 
       24 35663 1 1 61 GLN N    N 78.806  -0.355   6.519 1.00 . A A . 61 GLN N    1 1 
       24 35664 1 1 61 GLN NE2  N 82.280  -0.443   3.264 1.00 . A A . 61 GLN NE2  1 1 
       24 35665 1 1 61 GLN O    O 77.343   2.746   5.505 1.00 . A A . 61 GLN O    1 1 
       24 35666 1 1 61 GLN OE1  O 80.266  -1.248   3.016 1.00 . A A . 61 GLN OE1  1 1 
       24 35667 1 1 62 ARG C    C 75.678   2.039   9.222 1.00 . A A . 62 ARG C    1 1 
       24 35668 1 1 62 ARG CA   C 75.874   2.250   7.724 1.00 . A A . 62 ARG CA   1 1 
       24 35669 1 1 62 ARG CB   C 74.636   1.762   6.970 1.00 . A A . 62 ARG CB   1 1 
       24 35670 1 1 62 ARG CD   C 72.383   2.506   6.182 1.00 . A A . 62 ARG CD   1 1 
       24 35671 1 1 62 ARG CG   C 73.464   2.707   7.247 1.00 . A A . 62 ARG CG   1 1 
       24 35672 1 1 62 ARG CZ   C 70.343   1.221   6.415 1.00 . A A . 62 ARG CZ   1 1 
       24 35673 1 1 62 ARG H    H 77.398   0.728   7.797 1.00 . A A . 62 ARG H    1 1 
       24 35674 1 1 62 ARG HA   H 76.027   3.297   7.530 1.00 . A A . 62 ARG HA   1 1 
       24 35675 1 1 62 ARG HB2  H 74.843   1.744   5.911 1.00 . A A . 62 ARG HB2  1 1 
       24 35676 1 1 62 ARG HB3  H 74.380   0.768   7.305 1.00 . A A . 62 ARG HB3  1 1 
       24 35677 1 1 62 ARG HD2  H 71.693   3.337   6.209 1.00 . A A . 62 ARG HD2  1 1 
       24 35678 1 1 62 ARG HD3  H 72.843   2.453   5.207 1.00 . A A . 62 ARG HD3  1 1 
       24 35679 1 1 62 ARG HE   H 72.143   0.421   6.665 1.00 . A A . 62 ARG HE   1 1 
       24 35680 1 1 62 ARG HG2  H 73.053   2.495   8.223 1.00 . A A . 62 ARG HG2  1 1 
       24 35681 1 1 62 ARG HG3  H 73.811   3.729   7.215 1.00 . A A . 62 ARG HG3  1 1 
       24 35682 1 1 62 ARG HH11 H 70.223   2.411   4.810 1.00 . A A . 62 ARG HH11 1 1 
       24 35683 1 1 62 ARG HH12 H 68.710   1.871   5.458 1.00 . A A . 62 ARG HH12 1 1 
       24 35684 1 1 62 ARG HH21 H 70.160   0.025   8.011 1.00 . A A . 62 ARG HH21 1 1 
       24 35685 1 1 62 ARG HH22 H 68.675   0.521   7.270 1.00 . A A . 62 ARG HH22 1 1 
       24 35686 1 1 62 ARG N    N 77.072   1.484   7.275 1.00 . A A . 62 ARG N    1 1 
       24 35687 1 1 62 ARG NE   N 71.647   1.240   6.455 1.00 . A A . 62 ARG NE   1 1 
       24 35688 1 1 62 ARG NH1  N 69.710   1.886   5.488 1.00 . A A . 62 ARG NH1  1 1 
       24 35689 1 1 62 ARG NH2  N 69.674   0.536   7.300 1.00 . A A . 62 ARG NH2  1 1 
       24 35690 1 1 62 ARG O    O 75.354   2.952   9.956 1.00 . A A . 62 ARG O    1 1 
       24 35691 1 1 63 ARG C    C 76.859   1.203  11.905 1.00 . A A . 63 ARG C    1 1 
       24 35692 1 1 63 ARG CA   C 75.715   0.551  11.126 1.00 . A A . 63 ARG CA   1 1 
       24 35693 1 1 63 ARG CB   C 75.740  -0.962  11.352 1.00 . A A . 63 ARG CB   1 1 
       24 35694 1 1 63 ARG CD   C 73.796  -1.231  12.897 1.00 . A A . 63 ARG CD   1 1 
       24 35695 1 1 63 ARG CG   C 74.308  -1.485  11.479 1.00 . A A . 63 ARG CG   1 1 
       24 35696 1 1 63 ARG CZ   C 72.774  -2.616  14.601 1.00 . A A . 63 ARG CZ   1 1 
       24 35697 1 1 63 ARG H    H 76.141   0.129   9.065 1.00 . A A . 63 ARG H    1 1 
       24 35698 1 1 63 ARG HA   H 74.773   0.949  11.464 1.00 . A A . 63 ARG HA   1 1 
       24 35699 1 1 63 ARG HB2  H 76.227  -1.442  10.516 1.00 . A A . 63 ARG HB2  1 1 
       24 35700 1 1 63 ARG HB3  H 76.283  -1.181  12.260 1.00 . A A . 63 ARG HB3  1 1 
       24 35701 1 1 63 ARG HD2  H 74.633  -1.130  13.570 1.00 . A A . 63 ARG HD2  1 1 
       24 35702 1 1 63 ARG HD3  H 73.210  -0.323  12.911 1.00 . A A . 63 ARG HD3  1 1 
       24 35703 1 1 63 ARG HE   H 72.516  -2.949  12.662 1.00 . A A . 63 ARG HE   1 1 
       24 35704 1 1 63 ARG HG2  H 73.674  -0.972  10.768 1.00 . A A . 63 ARG HG2  1 1 
       24 35705 1 1 63 ARG HG3  H 74.292  -2.545  11.276 1.00 . A A . 63 ARG HG3  1 1 
       24 35706 1 1 63 ARG HH11 H 74.593  -3.411  14.855 1.00 . A A . 63 ARG HH11 1 1 
       24 35707 1 1 63 ARG HH12 H 73.597  -3.354  16.270 1.00 . A A . 63 ARG HH12 1 1 
       24 35708 1 1 63 ARG HH21 H 70.913  -1.878  14.646 1.00 . A A . 63 ARG HH21 1 1 
       24 35709 1 1 63 ARG HH22 H 71.515  -2.487  16.152 1.00 . A A . 63 ARG HH22 1 1 
       24 35710 1 1 63 ARG N    N 75.879   0.839   9.678 1.00 . A A . 63 ARG N    1 1 
       24 35711 1 1 63 ARG NE   N 72.945  -2.376  13.331 1.00 . A A . 63 ARG NE   1 1 
       24 35712 1 1 63 ARG NH1  N 73.729  -3.170  15.297 1.00 . A A . 63 ARG NH1  1 1 
       24 35713 1 1 63 ARG NH2  N 71.646  -2.303  15.178 1.00 . A A . 63 ARG NH2  1 1 
       24 35714 1 1 63 ARG O    O 76.885   1.188  13.119 1.00 . A A . 63 ARG O    1 1 
       24 35715 1 1 64 ARG C    C 79.768   3.231  10.894 1.00 . A A . 64 ARG C    1 1 
       24 35716 1 1 64 ARG CA   C 78.946   2.432  11.908 1.00 . A A . 64 ARG CA   1 1 
       24 35717 1 1 64 ARG CB   C 79.831   1.365  12.556 1.00 . A A . 64 ARG CB   1 1 
       24 35718 1 1 64 ARG CD   C 80.720   0.517  14.732 1.00 . A A . 64 ARG CD   1 1 
       24 35719 1 1 64 ARG CG   C 80.019   1.687  14.039 1.00 . A A . 64 ARG CG   1 1 
       24 35720 1 1 64 ARG CZ   C 81.099   0.056  17.079 1.00 . A A . 64 ARG CZ   1 1 
       24 35721 1 1 64 ARG H    H 77.768   1.783  10.238 1.00 . A A . 64 ARG H    1 1 
       24 35722 1 1 64 ARG HA   H 78.567   3.097  12.667 1.00 . A A . 64 ARG HA   1 1 
       24 35723 1 1 64 ARG HB2  H 79.361   0.397  12.453 1.00 . A A . 64 ARG HB2  1 1 
       24 35724 1 1 64 ARG HB3  H 80.794   1.351  12.068 1.00 . A A . 64 ARG HB3  1 1 
       24 35725 1 1 64 ARG HD2  H 80.475  -0.403  14.220 1.00 . A A . 64 ARG HD2  1 1 
       24 35726 1 1 64 ARG HD3  H 81.788   0.670  14.703 1.00 . A A . 64 ARG HD3  1 1 
       24 35727 1 1 64 ARG HE   H 79.343   0.663  16.381 1.00 . A A . 64 ARG HE   1 1 
       24 35728 1 1 64 ARG HG2  H 80.621   2.579  14.140 1.00 . A A . 64 ARG HG2  1 1 
       24 35729 1 1 64 ARG HG3  H 79.054   1.849  14.497 1.00 . A A . 64 ARG HG3  1 1 
       24 35730 1 1 64 ARG HH11 H 80.891  -1.896  16.688 1.00 . A A . 64 ARG HH11 1 1 
       24 35731 1 1 64 ARG HH12 H 81.981  -1.503  17.974 1.00 . A A . 64 ARG HH12 1 1 
       24 35732 1 1 64 ARG HH21 H 81.503   1.920  17.688 1.00 . A A . 64 ARG HH21 1 1 
       24 35733 1 1 64 ARG HH22 H 82.328   0.659  18.540 1.00 . A A . 64 ARG HH22 1 1 
       24 35734 1 1 64 ARG N    N 77.806   1.779  11.213 1.00 . A A . 64 ARG N    1 1 
       24 35735 1 1 64 ARG NE   N 80.266   0.433  16.148 1.00 . A A . 64 ARG NE   1 1 
       24 35736 1 1 64 ARG NH1  N 81.343  -1.213  17.261 1.00 . A A . 64 ARG NH1  1 1 
       24 35737 1 1 64 ARG NH2  N 81.689   0.947  17.827 1.00 . A A . 64 ARG NH2  1 1 
       24 35738 1 1 64 ARG O    O 80.965   3.382  11.032 1.00 . A A . 64 ARG O    1 1 
       24 35739 1 1 65 LEU C    C 80.487   5.768   9.511 1.00 . A A . 65 LEU C    1 1 
       24 35740 1 1 65 LEU CA   C 79.879   4.530   8.853 1.00 . A A . 65 LEU CA   1 1 
       24 35741 1 1 65 LEU CB   C 78.923   4.959   7.739 1.00 . A A . 65 LEU CB   1 1 
       24 35742 1 1 65 LEU CD1  C 80.439   4.453   5.818 1.00 . A A . 65 LEU CD1  1 1 
       24 35743 1 1 65 LEU CD2  C 78.771   6.302   5.639 1.00 . A A . 65 LEU CD2  1 1 
       24 35744 1 1 65 LEU CG   C 79.721   5.566   6.584 1.00 . A A . 65 LEU CG   1 1 
       24 35745 1 1 65 LEU H    H 78.170   3.608   9.778 1.00 . A A . 65 LEU H    1 1 
       24 35746 1 1 65 LEU HA   H 80.665   3.921   8.438 1.00 . A A . 65 LEU HA   1 1 
       24 35747 1 1 65 LEU HB2  H 78.374   4.098   7.384 1.00 . A A . 65 LEU HB2  1 1 
       24 35748 1 1 65 LEU HB3  H 78.231   5.694   8.121 1.00 . A A . 65 LEU HB3  1 1 
       24 35749 1 1 65 LEU HD11 H 80.948   3.806   6.516 1.00 . A A . 65 LEU HD11 1 1 
       24 35750 1 1 65 LEU HD12 H 79.717   3.880   5.257 1.00 . A A . 65 LEU HD12 1 1 
       24 35751 1 1 65 LEU HD13 H 81.158   4.889   5.140 1.00 . A A . 65 LEU HD13 1 1 
       24 35752 1 1 65 LEU HD21 H 77.749   6.088   5.916 1.00 . A A . 65 LEU HD21 1 1 
       24 35753 1 1 65 LEU HD22 H 78.946   7.366   5.707 1.00 . A A . 65 LEU HD22 1 1 
       24 35754 1 1 65 LEU HD23 H 78.946   5.974   4.625 1.00 . A A . 65 LEU HD23 1 1 
       24 35755 1 1 65 LEU HG   H 80.450   6.260   6.978 1.00 . A A . 65 LEU HG   1 1 
       24 35756 1 1 65 LEU N    N 79.134   3.743   9.873 1.00 . A A . 65 LEU N    1 1 
       24 35757 1 1 65 LEU O    O 81.402   6.375   8.992 1.00 . A A . 65 LEU O    1 1 
       24 35758 1 1 66 LEU C    C 82.025   7.174  11.581 1.00 . A A . 66 LEU C    1 1 
       24 35759 1 1 66 LEU CA   C 80.523   7.344  11.354 1.00 . A A . 66 LEU CA   1 1 
       24 35760 1 1 66 LEU CB   C 79.828   7.488  12.706 1.00 . A A . 66 LEU CB   1 1 
       24 35761 1 1 66 LEU CD1  C 80.562   6.138  14.676 1.00 . A A . 66 LEU CD1  1 1 
       24 35762 1 1 66 LEU CD2  C 78.283   5.804  13.711 1.00 . A A . 66 LEU CD2  1 1 
       24 35763 1 1 66 LEU CG   C 79.744   6.119  13.384 1.00 . A A . 66 LEU CG   1 1 
       24 35764 1 1 66 LEU H    H 79.244   5.641  11.047 1.00 . A A . 66 LEU H    1 1 
       24 35765 1 1 66 LEU HA   H 80.341   8.223  10.758 1.00 . A A . 66 LEU HA   1 1 
       24 35766 1 1 66 LEU HB2  H 80.395   8.164  13.329 1.00 . A A . 66 LEU HB2  1 1 
       24 35767 1 1 66 LEU HB3  H 78.834   7.877  12.559 1.00 . A A . 66 LEU HB3  1 1 
       24 35768 1 1 66 LEU HD11 H 81.006   7.114  14.806 1.00 . A A . 66 LEU HD11 1 1 
       24 35769 1 1 66 LEU HD12 H 79.917   5.922  15.514 1.00 . A A . 66 LEU HD12 1 1 
       24 35770 1 1 66 LEU HD13 H 81.341   5.393  14.619 1.00 . A A . 66 LEU HD13 1 1 
       24 35771 1 1 66 LEU HD21 H 77.699   6.710  13.664 1.00 . A A . 66 LEU HD21 1 1 
       24 35772 1 1 66 LEU HD22 H 77.900   5.090  12.996 1.00 . A A . 66 LEU HD22 1 1 
       24 35773 1 1 66 LEU HD23 H 78.219   5.386  14.705 1.00 . A A . 66 LEU HD23 1 1 
       24 35774 1 1 66 LEU HG   H 80.138   5.365  12.720 1.00 . A A . 66 LEU HG   1 1 
       24 35775 1 1 66 LEU N    N 79.983   6.146  10.651 1.00 . A A . 66 LEU N    1 1 
       24 35776 1 1 66 LEU O    O 82.754   8.129  11.753 1.00 . A A . 66 LEU O    1 1 
       24 35777 1 1 67 ARG C    C 84.669   5.734  10.470 1.00 . A A . 67 ARG C    1 1 
       24 35778 1 1 67 ARG CA   C 83.936   5.715  11.812 1.00 . A A . 67 ARG CA   1 1 
       24 35779 1 1 67 ARG CB   C 84.125   4.350  12.478 1.00 . A A . 67 ARG CB   1 1 
       24 35780 1 1 67 ARG CD   C 86.047   2.791  12.819 1.00 . A A . 67 ARG CD   1 1 
       24 35781 1 1 67 ARG CG   C 85.559   4.230  12.996 1.00 . A A . 67 ARG CG   1 1 
       24 35782 1 1 67 ARG CZ   C 87.960   1.704  11.805 1.00 . A A . 67 ARG CZ   1 1 
       24 35783 1 1 67 ARG H    H 81.885   5.214  11.459 1.00 . A A . 67 ARG H    1 1 
       24 35784 1 1 67 ARG HA   H 84.331   6.483  12.451 1.00 . A A . 67 ARG HA   1 1 
       24 35785 1 1 67 ARG HB2  H 83.434   4.254  13.302 1.00 . A A . 67 ARG HB2  1 1 
       24 35786 1 1 67 ARG HB3  H 83.938   3.569  11.756 1.00 . A A . 67 ARG HB3  1 1 
       24 35787 1 1 67 ARG HD2  H 86.034   2.287  13.775 1.00 . A A . 67 ARG HD2  1 1 
       24 35788 1 1 67 ARG HD3  H 85.398   2.272  12.130 1.00 . A A . 67 ARG HD3  1 1 
       24 35789 1 1 67 ARG HE   H 87.958   3.631  12.286 1.00 . A A . 67 ARG HE   1 1 
       24 35790 1 1 67 ARG HG2  H 86.200   4.900  12.439 1.00 . A A . 67 ARG HG2  1 1 
       24 35791 1 1 67 ARG HG3  H 85.587   4.492  14.043 1.00 . A A . 67 ARG HG3  1 1 
       24 35792 1 1 67 ARG HH11 H 86.560   0.513  12.596 1.00 . A A . 67 ARG HH11 1 1 
       24 35793 1 1 67 ARG HH12 H 87.795  -0.288  11.683 1.00 . A A . 67 ARG HH12 1 1 
       24 35794 1 1 67 ARG HH21 H 89.483   2.640  10.905 1.00 . A A . 67 ARG HH21 1 1 
       24 35795 1 1 67 ARG HH22 H 89.450   0.917  10.724 1.00 . A A . 67 ARG HH22 1 1 
       24 35796 1 1 67 ARG N    N 82.489   5.962  11.590 1.00 . A A . 67 ARG N    1 1 
       24 35797 1 1 67 ARG NE   N 87.437   2.801  12.282 1.00 . A A . 67 ARG NE   1 1 
       24 35798 1 1 67 ARG NH1  N 87.393   0.553  12.047 1.00 . A A . 67 ARG NH1  1 1 
       24 35799 1 1 67 ARG NH2  N 89.048   1.758  11.089 1.00 . A A . 67 ARG NH2  1 1 
       24 35800 1 1 67 ARG O    O 85.705   5.120  10.309 1.00 . A A . 67 ARG O    1 1 
       24 35801 1 1 68 TYR C    C 84.319   7.710   7.391 1.00 . A A . 68 TYR C    1 1 
       24 35802 1 1 68 TYR CA   C 84.810   6.490   8.178 1.00 . A A . 68 TYR CA   1 1 
       24 35803 1 1 68 TYR CB   C 84.490   5.214   7.395 1.00 . A A . 68 TYR CB   1 1 
       24 35804 1 1 68 TYR CD1  C 86.740   5.373   6.270 1.00 . A A . 68 TYR CD1  1 1 
       24 35805 1 1 68 TYR CD2  C 84.796   4.848   4.920 1.00 . A A . 68 TYR CD2  1 1 
       24 35806 1 1 68 TYR CE1  C 87.549   5.306   5.130 1.00 . A A . 68 TYR CE1  1 1 
       24 35807 1 1 68 TYR CE2  C 85.605   4.782   3.780 1.00 . A A . 68 TYR CE2  1 1 
       24 35808 1 1 68 TYR CG   C 85.363   5.144   6.166 1.00 . A A . 68 TYR CG   1 1 
       24 35809 1 1 68 TYR CZ   C 86.982   5.012   3.884 1.00 . A A . 68 TYR CZ   1 1 
       24 35810 1 1 68 TYR H    H 83.310   6.922   9.652 1.00 . A A . 68 TYR H    1 1 
       24 35811 1 1 68 TYR HA   H 85.873   6.564   8.324 1.00 . A A . 68 TYR HA   1 1 
       24 35812 1 1 68 TYR HB2  H 84.677   4.353   8.020 1.00 . A A . 68 TYR HB2  1 1 
       24 35813 1 1 68 TYR HB3  H 83.452   5.226   7.097 1.00 . A A . 68 TYR HB3  1 1 
       24 35814 1 1 68 TYR HD1  H 87.178   5.601   7.231 1.00 . A A . 68 TYR HD1  1 1 
       24 35815 1 1 68 TYR HD2  H 83.733   4.671   4.840 1.00 . A A . 68 TYR HD2  1 1 
       24 35816 1 1 68 TYR HE1  H 88.612   5.483   5.211 1.00 . A A . 68 TYR HE1  1 1 
       24 35817 1 1 68 TYR HE2  H 85.167   4.554   2.819 1.00 . A A . 68 TYR HE2  1 1 
       24 35818 1 1 68 TYR HH   H 87.210   4.809   2.000 1.00 . A A . 68 TYR HH   1 1 
       24 35819 1 1 68 TYR N    N 84.141   6.435   9.505 1.00 . A A . 68 TYR N    1 1 
       24 35820 1 1 68 TYR O    O 85.068   8.630   7.128 1.00 . A A . 68 TYR O    1 1 
       24 35821 1 1 68 TYR OH   O 87.780   4.946   2.761 1.00 . A A . 68 TYR OH   1 1 
       24 35822 1 1 69 LEU C    C 82.536  10.137   7.081 1.00 . A A . 69 LEU C    1 1 
       24 35823 1 1 69 LEU CA   C 82.543   8.872   6.218 1.00 . A A . 69 LEU CA   1 1 
       24 35824 1 1 69 LEU CB   C 81.118   8.558   5.752 1.00 . A A . 69 LEU CB   1 1 
       24 35825 1 1 69 LEU CD1  C 80.375  10.931   5.477 1.00 . A A . 69 LEU CD1  1 1 
       24 35826 1 1 69 LEU CD2  C 81.751   9.841   3.701 1.00 . A A . 69 LEU CD2  1 1 
       24 35827 1 1 69 LEU CG   C 80.657   9.617   4.747 1.00 . A A . 69 LEU CG   1 1 
       24 35828 1 1 69 LEU H    H 82.488   6.965   7.212 1.00 . A A . 69 LEU H    1 1 
       24 35829 1 1 69 LEU HA   H 83.173   9.033   5.360 1.00 . A A . 69 LEU HA   1 1 
       24 35830 1 1 69 LEU HB2  H 81.102   7.586   5.282 1.00 . A A . 69 LEU HB2  1 1 
       24 35831 1 1 69 LEU HB3  H 80.452   8.557   6.600 1.00 . A A . 69 LEU HB3  1 1 
       24 35832 1 1 69 LEU HD11 H 79.972  10.718   6.457 1.00 . A A . 69 LEU HD11 1 1 
       24 35833 1 1 69 LEU HD12 H 81.293  11.490   5.581 1.00 . A A . 69 LEU HD12 1 1 
       24 35834 1 1 69 LEU HD13 H 79.662  11.511   4.912 1.00 . A A . 69 LEU HD13 1 1 
       24 35835 1 1 69 LEU HD21 H 82.117   8.887   3.353 1.00 . A A . 69 LEU HD21 1 1 
       24 35836 1 1 69 LEU HD22 H 81.344  10.395   2.867 1.00 . A A . 69 LEU HD22 1 1 
       24 35837 1 1 69 LEU HD23 H 82.563  10.400   4.142 1.00 . A A . 69 LEU HD23 1 1 
       24 35838 1 1 69 LEU HG   H 79.754   9.278   4.258 1.00 . A A . 69 LEU HG   1 1 
       24 35839 1 1 69 LEU N    N 83.073   7.719   7.000 1.00 . A A . 69 LEU N    1 1 
       24 35840 1 1 69 LEU O    O 83.369  11.006   6.925 1.00 . A A . 69 LEU O    1 1 
       24 35841 1 1 70 GLN C    C 82.963  11.794   9.339 1.00 . A A . 70 GLN C    1 1 
       24 35842 1 1 70 GLN CA   C 81.551  11.471   8.842 1.00 . A A . 70 GLN CA   1 1 
       24 35843 1 1 70 GLN CB   C 80.631  11.212  10.042 1.00 . A A . 70 GLN CB   1 1 
       24 35844 1 1 70 GLN CD   C 82.219  11.200  11.974 1.00 . A A . 70 GLN CD   1 1 
       24 35845 1 1 70 GLN CG   C 81.347  10.330  11.068 1.00 . A A . 70 GLN CG   1 1 
       24 35846 1 1 70 GLN H    H 80.934   9.546   8.096 1.00 . A A . 70 GLN H    1 1 
       24 35847 1 1 70 GLN HA   H 81.165  12.300   8.265 1.00 . A A . 70 GLN HA   1 1 
       24 35848 1 1 70 GLN HB2  H 80.366  12.154  10.500 1.00 . A A . 70 GLN HB2  1 1 
       24 35849 1 1 70 GLN HB3  H 79.737  10.711   9.705 1.00 . A A . 70 GLN HB3  1 1 
       24 35850 1 1 70 GLN HE21 H 80.746  12.451  12.430 1.00 . A A . 70 GLN HE21 1 1 
       24 35851 1 1 70 GLN HE22 H 82.243  12.799  13.151 1.00 . A A . 70 GLN HE22 1 1 
       24 35852 1 1 70 GLN HG2  H 80.614   9.808  11.666 1.00 . A A . 70 GLN HG2  1 1 
       24 35853 1 1 70 GLN HG3  H 81.968   9.616  10.551 1.00 . A A . 70 GLN HG3  1 1 
       24 35854 1 1 70 GLN N    N 81.601  10.254   7.984 1.00 . A A . 70 GLN N    1 1 
       24 35855 1 1 70 GLN NE2  N 81.692  12.236  12.569 1.00 . A A . 70 GLN NE2  1 1 
       24 35856 1 1 70 GLN O    O 83.295  12.927   9.622 1.00 . A A . 70 GLN O    1 1 
       24 35857 1 1 70 GLN OE1  O 83.393  10.935  12.145 1.00 . A A . 70 GLN OE1  1 1 
       24 35858 1 1 71 ARG C    C 85.980  11.816   8.926 1.00 . A A . 71 ARG C    1 1 
       24 35859 1 1 71 ARG CA   C 85.179  11.002   9.945 1.00 . A A . 71 ARG CA   1 1 
       24 35860 1 1 71 ARG CB   C 85.854   9.644  10.150 1.00 . A A . 71 ARG CB   1 1 
       24 35861 1 1 71 ARG CD   C 86.782  10.584  12.270 1.00 . A A . 71 ARG CD   1 1 
       24 35862 1 1 71 ARG CG   C 86.052   9.393  11.646 1.00 . A A . 71 ARG CG   1 1 
       24 35863 1 1 71 ARG CZ   C 89.047  10.792  13.103 1.00 . A A . 71 ARG CZ   1 1 
       24 35864 1 1 71 ARG H    H 83.484   9.890   9.229 1.00 . A A . 71 ARG H    1 1 
       24 35865 1 1 71 ARG HA   H 85.148  11.530  10.883 1.00 . A A . 71 ARG HA   1 1 
       24 35866 1 1 71 ARG HB2  H 85.230   8.866   9.735 1.00 . A A . 71 ARG HB2  1 1 
       24 35867 1 1 71 ARG HB3  H 86.813   9.639   9.656 1.00 . A A . 71 ARG HB3  1 1 
       24 35868 1 1 71 ARG HD2  H 87.130  11.243  11.489 1.00 . A A . 71 ARG HD2  1 1 
       24 35869 1 1 71 ARG HD3  H 86.106  11.121  12.919 1.00 . A A . 71 ARG HD3  1 1 
       24 35870 1 1 71 ARG HE   H 87.883   9.248  13.552 1.00 . A A . 71 ARG HE   1 1 
       24 35871 1 1 71 ARG HG2  H 85.090   9.270  12.122 1.00 . A A . 71 ARG HG2  1 1 
       24 35872 1 1 71 ARG HG3  H 86.642   8.499  11.787 1.00 . A A . 71 ARG HG3  1 1 
       24 35873 1 1 71 ARG HH11 H 88.172  12.413  13.886 1.00 . A A . 71 ARG HH11 1 1 
       24 35874 1 1 71 ARG HH12 H 89.874  12.547  13.595 1.00 . A A . 71 ARG HH12 1 1 
       24 35875 1 1 71 ARG HH21 H 90.181   9.334  12.331 1.00 . A A . 71 ARG HH21 1 1 
       24 35876 1 1 71 ARG HH22 H 91.012  10.805  12.715 1.00 . A A . 71 ARG HH22 1 1 
       24 35877 1 1 71 ARG N    N 83.787  10.790   9.455 1.00 . A A . 71 ARG N    1 1 
       24 35878 1 1 71 ARG NE   N 87.946  10.095  13.063 1.00 . A A . 71 ARG NE   1 1 
       24 35879 1 1 71 ARG NH1  N 89.030  12.013  13.565 1.00 . A A . 71 ARG NH1  1 1 
       24 35880 1 1 71 ARG NH2  N 90.168  10.270  12.683 1.00 . A A . 71 ARG NH2  1 1 
       24 35881 1 1 71 ARG O    O 86.655  12.765   9.273 1.00 . A A . 71 ARG O    1 1 
       24 35882 1 1 72 GLU C    C 85.870  13.387   6.143 1.00 . A A . 72 GLU C    1 1 
       24 35883 1 1 72 GLU CA   C 86.684  12.202   6.642 1.00 . A A . 72 GLU CA   1 1 
       24 35884 1 1 72 GLU CB   C 87.000  11.280   5.474 1.00 . A A . 72 GLU CB   1 1 
       24 35885 1 1 72 GLU CD   C 88.847   9.800   4.675 1.00 . A A . 72 GLU CD   1 1 
       24 35886 1 1 72 GLU CG   C 88.058  10.265   5.901 1.00 . A A . 72 GLU CG   1 1 
       24 35887 1 1 72 GLU H    H 85.380  10.683   7.413 1.00 . A A . 72 GLU H    1 1 
       24 35888 1 1 72 GLU HA   H 87.590  12.560   7.079 1.00 . A A . 72 GLU HA   1 1 
       24 35889 1 1 72 GLU HB2  H 86.098  10.763   5.177 1.00 . A A . 72 GLU HB2  1 1 
       24 35890 1 1 72 GLU HB3  H 87.372  11.865   4.648 1.00 . A A . 72 GLU HB3  1 1 
       24 35891 1 1 72 GLU HG2  H 88.731  10.726   6.610 1.00 . A A . 72 GLU HG2  1 1 
       24 35892 1 1 72 GLU HG3  H 87.576   9.416   6.361 1.00 . A A . 72 GLU HG3  1 1 
       24 35893 1 1 72 GLU N    N 85.919  11.451   7.673 1.00 . A A . 72 GLU N    1 1 
       24 35894 1 1 72 GLU O    O 86.150  13.971   5.114 1.00 . A A . 72 GLU O    1 1 
       24 35895 1 1 72 GLU OE1  O 89.247  10.649   3.896 1.00 . A A . 72 GLU OE1  1 1 
       24 35896 1 1 72 GLU OE2  O 89.036   8.603   4.536 1.00 . A A . 72 GLU OE2  1 1 
       24 35897 1 1 73 ASP C    C 82.842  14.999   7.468 1.00 . A A . 73 ASP C    1 1 
       24 35898 1 1 73 ASP CA   C 84.008  14.885   6.481 1.00 . A A . 73 ASP CA   1 1 
       24 35899 1 1 73 ASP CB   C 83.458  14.648   5.073 1.00 . A A . 73 ASP CB   1 1 
       24 35900 1 1 73 ASP CG   C 84.119  15.623   4.096 1.00 . A A . 73 ASP CG   1 1 
       24 35901 1 1 73 ASP H    H 84.688  13.240   7.685 1.00 . A A . 73 ASP H    1 1 
       24 35902 1 1 73 ASP HA   H 84.589  15.792   6.491 1.00 . A A . 73 ASP HA   1 1 
       24 35903 1 1 73 ASP HB2  H 83.670  13.634   4.769 1.00 . A A . 73 ASP HB2  1 1 
       24 35904 1 1 73 ASP HB3  H 82.391  14.810   5.073 1.00 . A A . 73 ASP HB3  1 1 
       24 35905 1 1 73 ASP N    N 84.871  13.738   6.872 1.00 . A A . 73 ASP N    1 1 
       24 35906 1 1 73 ASP O    O 81.934  14.192   7.441 1.00 . A A . 73 ASP O    1 1 
       24 35907 1 1 73 ASP OD1  O 84.508  16.694   4.531 1.00 . A A . 73 ASP OD1  1 1 
       24 35908 1 1 73 ASP OD2  O 84.224  15.283   2.929 1.00 . A A . 73 ASP OD2  1 1 
       24 35909 1 1 74 PRO C    C 80.614  16.834   8.633 1.00 . A A . 74 PRO C    1 1 
       24 35910 1 1 74 PRO CA   C 81.844  16.238   9.313 1.00 . A A . 74 PRO CA   1 1 
       24 35911 1 1 74 PRO CB   C 82.486  17.230  10.287 1.00 . A A . 74 PRO CB   1 1 
       24 35912 1 1 74 PRO CD   C 83.995  16.987   8.341 1.00 . A A . 74 PRO CD   1 1 
       24 35913 1 1 74 PRO CG   C 83.627  17.925   9.508 1.00 . A A . 74 PRO CG   1 1 
       24 35914 1 1 74 PRO HA   H 81.593  15.326   9.820 1.00 . A A . 74 PRO HA   1 1 
       24 35915 1 1 74 PRO HB2  H 81.754  17.959  10.610 1.00 . A A . 74 PRO HB2  1 1 
       24 35916 1 1 74 PRO HB3  H 82.892  16.706  11.137 1.00 . A A . 74 PRO HB3  1 1 
       24 35917 1 1 74 PRO HD2  H 84.036  17.540   7.412 1.00 . A A . 74 PRO HD2  1 1 
       24 35918 1 1 74 PRO HD3  H 84.933  16.493   8.532 1.00 . A A . 74 PRO HD3  1 1 
       24 35919 1 1 74 PRO HG2  H 83.289  18.879   9.128 1.00 . A A . 74 PRO HG2  1 1 
       24 35920 1 1 74 PRO HG3  H 84.485  18.062  10.148 1.00 . A A . 74 PRO HG3  1 1 
       24 35921 1 1 74 PRO N    N 82.895  16.001   8.311 1.00 . A A . 74 PRO N    1 1 
       24 35922 1 1 74 PRO O    O 79.493  16.615   9.046 1.00 . A A . 74 PRO O    1 1 
       24 35923 1 1 75 GLU C    C 78.979  17.042   6.075 1.00 . A A . 75 GLU C    1 1 
       24 35924 1 1 75 GLU CA   C 79.675  18.159   6.848 1.00 . A A . 75 GLU CA   1 1 
       24 35925 1 1 75 GLU CB   C 80.180  19.229   5.876 1.00 . A A . 75 GLU CB   1 1 
       24 35926 1 1 75 GLU CD   C 79.150  18.629   3.680 1.00 . A A . 75 GLU CD   1 1 
       24 35927 1 1 75 GLU CG   C 79.074  19.577   4.876 1.00 . A A . 75 GLU CG   1 1 
       24 35928 1 1 75 GLU H    H 81.732  17.710   7.262 1.00 . A A . 75 GLU H    1 1 
       24 35929 1 1 75 GLU HA   H 78.986  18.598   7.552 1.00 . A A . 75 GLU HA   1 1 
       24 35930 1 1 75 GLU HB2  H 80.460  20.114   6.428 1.00 . A A . 75 GLU HB2  1 1 
       24 35931 1 1 75 GLU HB3  H 81.039  18.851   5.341 1.00 . A A . 75 GLU HB3  1 1 
       24 35932 1 1 75 GLU HG2  H 78.112  19.479   5.357 1.00 . A A . 75 GLU HG2  1 1 
       24 35933 1 1 75 GLU HG3  H 79.204  20.594   4.537 1.00 . A A . 75 GLU HG3  1 1 
       24 35934 1 1 75 GLU N    N 80.821  17.566   7.579 1.00 . A A . 75 GLU N    1 1 
       24 35935 1 1 75 GLU O    O 77.767  16.963   6.029 1.00 . A A . 75 GLU O    1 1 
       24 35936 1 1 75 GLU OE1  O 80.090  18.749   2.912 1.00 . A A . 75 GLU OE1  1 1 
       24 35937 1 1 75 GLU OE2  O 78.265  17.797   3.552 1.00 . A A . 75 GLU OE2  1 1 
       24 35938 1 1 76 ARG C    C 78.354  14.168   5.703 1.00 . A A . 76 ARG C    1 1 
       24 35939 1 1 76 ARG CA   C 79.135  15.043   4.726 1.00 . A A . 76 ARG CA   1 1 
       24 35940 1 1 76 ARG CB   C 80.236  14.215   4.057 1.00 . A A . 76 ARG CB   1 1 
       24 35941 1 1 76 ARG CD   C 80.338  15.389   1.853 1.00 . A A . 76 ARG CD   1 1 
       24 35942 1 1 76 ARG CG   C 81.084  15.120   3.161 1.00 . A A . 76 ARG CG   1 1 
       24 35943 1 1 76 ARG CZ   C 82.033  14.593   0.316 1.00 . A A . 76 ARG CZ   1 1 
       24 35944 1 1 76 ARG H    H 80.716  16.245   5.539 1.00 . A A . 76 ARG H    1 1 
       24 35945 1 1 76 ARG HA   H 78.469  15.434   3.974 1.00 . A A . 76 ARG HA   1 1 
       24 35946 1 1 76 ARG HB2  H 80.861  13.769   4.817 1.00 . A A . 76 ARG HB2  1 1 
       24 35947 1 1 76 ARG HB3  H 79.787  13.437   3.458 1.00 . A A . 76 ARG HB3  1 1 
       24 35948 1 1 76 ARG HD2  H 79.279  15.238   2.005 1.00 . A A . 76 ARG HD2  1 1 
       24 35949 1 1 76 ARG HD3  H 80.514  16.409   1.542 1.00 . A A . 76 ARG HD3  1 1 
       24 35950 1 1 76 ARG HE   H 80.245  13.741   0.469 1.00 . A A . 76 ARG HE   1 1 
       24 35951 1 1 76 ARG HG2  H 81.272  16.054   3.669 1.00 . A A . 76 ARG HG2  1 1 
       24 35952 1 1 76 ARG HG3  H 82.023  14.632   2.943 1.00 . A A . 76 ARG HG3  1 1 
       24 35953 1 1 76 ARG HH11 H 81.669  16.385  -0.500 1.00 . A A . 76 ARG HH11 1 1 
       24 35954 1 1 76 ARG HH12 H 83.272  15.769  -0.726 1.00 . A A . 76 ARG HH12 1 1 
       24 35955 1 1 76 ARG HH21 H 82.677  12.832   1.017 1.00 . A A . 76 ARG HH21 1 1 
       24 35956 1 1 76 ARG HH22 H 83.844  13.759   0.134 1.00 . A A . 76 ARG HH22 1 1 
       24 35957 1 1 76 ARG N    N 79.743  16.167   5.479 1.00 . A A . 76 ARG N    1 1 
       24 35958 1 1 76 ARG NE   N 80.827  14.458   0.800 1.00 . A A . 76 ARG NE   1 1 
       24 35959 1 1 76 ARG NH1  N 82.349  15.666  -0.355 1.00 . A A . 76 ARG NH1  1 1 
       24 35960 1 1 76 ARG NH2  N 82.920  13.655   0.503 1.00 . A A . 76 ARG NH2  1 1 
       24 35961 1 1 76 ARG O    O 77.535  13.359   5.313 1.00 . A A . 76 ARG O    1 1 
       24 35962 1 1 77 TYR C    C 76.554  14.204   8.349 1.00 . A A . 77 TYR C    1 1 
       24 35963 1 1 77 TYR CA   C 77.867  13.515   7.985 1.00 . A A . 77 TYR CA   1 1 
       24 35964 1 1 77 TYR CB   C 78.706  13.371   9.249 1.00 . A A . 77 TYR CB   1 1 
       24 35965 1 1 77 TYR CD1  C 77.468  11.203   9.638 1.00 . A A . 77 TYR CD1  1 1 
       24 35966 1 1 77 TYR CD2  C 78.042  12.586  11.548 1.00 . A A . 77 TYR CD2  1 1 
       24 35967 1 1 77 TYR CE1  C 76.869  10.271  10.494 1.00 . A A . 77 TYR CE1  1 1 
       24 35968 1 1 77 TYR CE2  C 77.442  11.652  12.402 1.00 . A A . 77 TYR CE2  1 1 
       24 35969 1 1 77 TYR CG   C 78.056  12.362  10.167 1.00 . A A . 77 TYR CG   1 1 
       24 35970 1 1 77 TYR CZ   C 76.856  10.495  11.876 1.00 . A A . 77 TYR CZ   1 1 
       24 35971 1 1 77 TYR H    H 79.258  14.983   7.274 1.00 . A A . 77 TYR H    1 1 
       24 35972 1 1 77 TYR HA   H 77.673  12.550   7.570 1.00 . A A . 77 TYR HA   1 1 
       24 35973 1 1 77 TYR HB2  H 79.695  13.041   8.987 1.00 . A A . 77 TYR HB2  1 1 
       24 35974 1 1 77 TYR HB3  H 78.766  14.324   9.751 1.00 . A A . 77 TYR HB3  1 1 
       24 35975 1 1 77 TYR HD1  H 77.476  11.030   8.573 1.00 . A A . 77 TYR HD1  1 1 
       24 35976 1 1 77 TYR HD2  H 78.491  13.480  11.952 1.00 . A A . 77 TYR HD2  1 1 
       24 35977 1 1 77 TYR HE1  H 76.417   9.377  10.088 1.00 . A A . 77 TYR HE1  1 1 
       24 35978 1 1 77 TYR HE2  H 77.433  11.825  13.468 1.00 . A A . 77 TYR HE2  1 1 
       24 35979 1 1 77 TYR HH   H 76.059   8.792  12.204 1.00 . A A . 77 TYR HH   1 1 
       24 35980 1 1 77 TYR N    N 78.598  14.329   6.980 1.00 . A A . 77 TYR N    1 1 
       24 35981 1 1 77 TYR O    O 76.053  14.070   9.448 1.00 . A A . 77 TYR O    1 1 
       24 35982 1 1 77 TYR OH   O 76.267   9.576  12.719 1.00 . A A . 77 TYR OH   1 1 
       24 35983 1 1 78 ARG C    C 73.844  15.644   6.481 1.00 . A A . 78 ARG C    1 1 
       24 35984 1 1 78 ARG CA   C 74.734  15.658   7.723 1.00 . A A . 78 ARG CA   1 1 
       24 35985 1 1 78 ARG CB   C 75.041  17.109   8.114 1.00 . A A . 78 ARG CB   1 1 
       24 35986 1 1 78 ARG CD   C 76.274  16.504  10.202 1.00 . A A . 78 ARG CD   1 1 
       24 35987 1 1 78 ARG CG   C 76.390  17.176   8.834 1.00 . A A . 78 ARG CG   1 1 
       24 35988 1 1 78 ARG CZ   C 75.339  17.436  12.233 1.00 . A A . 78 ARG CZ   1 1 
       24 35989 1 1 78 ARG H    H 76.426  15.034   6.576 1.00 . A A . 78 ARG H    1 1 
       24 35990 1 1 78 ARG HA   H 74.226  15.167   8.529 1.00 . A A . 78 ARG HA   1 1 
       24 35991 1 1 78 ARG HB2  H 75.080  17.720   7.224 1.00 . A A . 78 ARG HB2  1 1 
       24 35992 1 1 78 ARG HB3  H 74.267  17.477   8.770 1.00 . A A . 78 ARG HB3  1 1 
       24 35993 1 1 78 ARG HD2  H 75.378  15.902  10.231 1.00 . A A . 78 ARG HD2  1 1 
       24 35994 1 1 78 ARG HD3  H 77.136  15.876  10.368 1.00 . A A . 78 ARG HD3  1 1 
       24 35995 1 1 78 ARG HE   H 76.814  18.316  11.235 1.00 . A A . 78 ARG HE   1 1 
       24 35996 1 1 78 ARG HG2  H 77.138  16.666   8.244 1.00 . A A . 78 ARG HG2  1 1 
       24 35997 1 1 78 ARG HG3  H 76.677  18.208   8.964 1.00 . A A . 78 ARG HG3  1 1 
       24 35998 1 1 78 ARG HH11 H 75.650  15.475  12.492 1.00 . A A . 78 ARG HH11 1 1 
       24 35999 1 1 78 ARG HH12 H 74.474  16.194  13.542 1.00 . A A . 78 ARG HH12 1 1 
       24 36000 1 1 78 ARG HH21 H 74.826  19.371  12.200 1.00 . A A . 78 ARG HH21 1 1 
       24 36001 1 1 78 ARG HH22 H 74.008  18.399  13.377 1.00 . A A . 78 ARG HH22 1 1 
       24 36002 1 1 78 ARG N    N 76.003  14.944   7.440 1.00 . A A . 78 ARG N    1 1 
       24 36003 1 1 78 ARG NE   N 76.207  17.547  11.264 1.00 . A A . 78 ARG NE   1 1 
       24 36004 1 1 78 ARG NH1  N 75.139  16.278  12.800 1.00 . A A . 78 ARG NH1  1 1 
       24 36005 1 1 78 ARG NH2  N 74.673  18.483  12.635 1.00 . A A . 78 ARG NH2  1 1 
       24 36006 1 1 78 ARG O    O 72.858  16.349   6.405 1.00 . A A . 78 ARG O    1 1 
       24 36007 1 1 79 ALA C    C 73.150  13.345   3.859 1.00 . A A . 79 ALA C    1 1 
       24 36008 1 1 79 ALA CA   C 73.349  14.794   4.281 1.00 . A A . 79 ALA CA   1 1 
       24 36009 1 1 79 ALA CB   C 74.041  15.571   3.165 1.00 . A A . 79 ALA CB   1 1 
       24 36010 1 1 79 ALA H    H 74.970  14.287   5.579 1.00 . A A . 79 ALA H    1 1 
       24 36011 1 1 79 ALA HA   H 72.401  15.225   4.488 1.00 . A A . 79 ALA HA   1 1 
       24 36012 1 1 79 ALA HB1  H 75.104  15.380   3.202 1.00 . A A . 79 ALA HB1  1 1 
       24 36013 1 1 79 ALA HB2  H 73.650  15.257   2.211 1.00 . A A . 79 ALA HB2  1 1 
       24 36014 1 1 79 ALA HB3  H 73.860  16.628   3.300 1.00 . A A . 79 ALA HB3  1 1 
       24 36015 1 1 79 ALA N    N 74.178  14.846   5.506 1.00 . A A . 79 ALA N    1 1 
       24 36016 1 1 79 ALA O    O 72.039  12.877   3.706 1.00 . A A . 79 ALA O    1 1 
       24 36017 1 1 80 LEU C    C 73.459  10.432   4.458 1.00 . A A . 80 LEU C    1 1 
       24 36018 1 1 80 LEU CA   C 74.087  11.201   3.297 1.00 . A A . 80 LEU CA   1 1 
       24 36019 1 1 80 LEU CB   C 75.471  10.630   2.975 1.00 . A A . 80 LEU CB   1 1 
       24 36020 1 1 80 LEU CD1  C 75.657  11.195   0.549 1.00 . A A . 80 LEU CD1  1 1 
       24 36021 1 1 80 LEU CD2  C 76.615   9.056   1.410 1.00 . A A . 80 LEU CD2  1 1 
       24 36022 1 1 80 LEU CG   C 75.469  10.060   1.556 1.00 . A A . 80 LEU CG   1 1 
       24 36023 1 1 80 LEU H    H 75.096  13.027   3.831 1.00 . A A . 80 LEU H    1 1 
       24 36024 1 1 80 LEU HA   H 73.443  11.119   2.432 1.00 . A A . 80 LEU HA   1 1 
       24 36025 1 1 80 LEU HB2  H 76.210  11.416   3.047 1.00 . A A . 80 LEU HB2  1 1 
       24 36026 1 1 80 LEU HB3  H 75.709   9.845   3.676 1.00 . A A . 80 LEU HB3  1 1 
       24 36027 1 1 80 LEU HD11 H 75.572  12.144   1.056 1.00 . A A . 80 LEU HD11 1 1 
       24 36028 1 1 80 LEU HD12 H 76.634  11.116   0.095 1.00 . A A . 80 LEU HD12 1 1 
       24 36029 1 1 80 LEU HD13 H 74.898  11.128  -0.216 1.00 . A A . 80 LEU HD13 1 1 
       24 36030 1 1 80 LEU HD21 H 76.930   8.725   2.390 1.00 . A A . 80 LEU HD21 1 1 
       24 36031 1 1 80 LEU HD22 H 76.279   8.207   0.834 1.00 . A A . 80 LEU HD22 1 1 
       24 36032 1 1 80 LEU HD23 H 77.445   9.528   0.906 1.00 . A A . 80 LEU HD23 1 1 
       24 36033 1 1 80 LEU HG   H 74.527   9.564   1.368 1.00 . A A . 80 LEU HG   1 1 
       24 36034 1 1 80 LEU N    N 74.215  12.629   3.688 1.00 . A A . 80 LEU N    1 1 
       24 36035 1 1 80 LEU O    O 73.087   9.284   4.329 1.00 . A A . 80 LEU O    1 1 
       24 36036 1 1 81 ILE C    C 71.168  10.448   6.509 1.00 . A A . 81 ILE C    1 1 
       24 36037 1 1 81 ILE CA   C 72.680  10.393   6.737 1.00 . A A . 81 ILE CA   1 1 
       24 36038 1 1 81 ILE CB   C 73.098  11.095   8.053 1.00 . A A . 81 ILE CB   1 1 
       24 36039 1 1 81 ILE CD1  C 71.035  11.060   9.439 1.00 . A A . 81 ILE CD1  1 1 
       24 36040 1 1 81 ILE CG1  C 71.958  11.950   8.613 1.00 . A A . 81 ILE CG1  1 1 
       24 36041 1 1 81 ILE CG2  C 74.314  11.977   7.824 1.00 . A A . 81 ILE CG2  1 1 
       24 36042 1 1 81 ILE H    H 73.593  11.998   5.667 1.00 . A A . 81 ILE H    1 1 
       24 36043 1 1 81 ILE HA   H 72.996   9.366   6.764 1.00 . A A . 81 ILE HA   1 1 
       24 36044 1 1 81 ILE HB   H 73.368  10.347   8.773 1.00 . A A . 81 ILE HB   1 1 
       24 36045 1 1 81 ILE HD11 H 70.677  10.248   8.823 1.00 . A A . 81 ILE HD11 1 1 
       24 36046 1 1 81 ILE HD12 H 71.585  10.656  10.276 1.00 . A A . 81 ILE HD12 1 1 
       24 36047 1 1 81 ILE HD13 H 70.201  11.637   9.797 1.00 . A A . 81 ILE HD13 1 1 
       24 36048 1 1 81 ILE HG12 H 72.364  12.733   9.237 1.00 . A A . 81 ILE HG12 1 1 
       24 36049 1 1 81 ILE HG13 H 71.399  12.388   7.798 1.00 . A A . 81 ILE HG13 1 1 
       24 36050 1 1 81 ILE HG21 H 74.943  11.525   7.072 1.00 . A A . 81 ILE HG21 1 1 
       24 36051 1 1 81 ILE HG22 H 73.992  12.950   7.492 1.00 . A A . 81 ILE HG22 1 1 
       24 36052 1 1 81 ILE HG23 H 74.864  12.072   8.747 1.00 . A A . 81 ILE HG23 1 1 
       24 36053 1 1 81 ILE N    N 73.311  11.069   5.585 1.00 . A A . 81 ILE N    1 1 
       24 36054 1 1 81 ILE O    O 70.420   9.567   6.879 1.00 . A A . 81 ILE O    1 1 
       24 36055 1 1 82 GLU C    C 68.929  10.985   4.244 1.00 . A A . 82 GLU C    1 1 
       24 36056 1 1 82 GLU CA   C 69.265  11.602   5.608 1.00 . A A . 82 GLU CA   1 1 
       24 36057 1 1 82 GLU CB   C 68.858  13.077   5.616 1.00 . A A . 82 GLU CB   1 1 
       24 36058 1 1 82 GLU CD   C 66.700  13.914   6.556 1.00 . A A . 82 GLU CD   1 1 
       24 36059 1 1 82 GLU CG   C 67.352  13.193   5.375 1.00 . A A . 82 GLU CG   1 1 
       24 36060 1 1 82 GLU H    H 71.330  12.183   5.579 1.00 . A A . 82 GLU H    1 1 
       24 36061 1 1 82 GLU HA   H 68.728  11.078   6.377 1.00 . A A . 82 GLU HA   1 1 
       24 36062 1 1 82 GLU HB2  H 69.106  13.513   6.574 1.00 . A A . 82 GLU HB2  1 1 
       24 36063 1 1 82 GLU HB3  H 69.388  13.601   4.835 1.00 . A A . 82 GLU HB3  1 1 
       24 36064 1 1 82 GLU HG2  H 67.177  13.753   4.468 1.00 . A A . 82 GLU HG2  1 1 
       24 36065 1 1 82 GLU HG3  H 66.927  12.206   5.278 1.00 . A A . 82 GLU HG3  1 1 
       24 36066 1 1 82 GLU N    N 70.715  11.485   5.877 1.00 . A A . 82 GLU N    1 1 
       24 36067 1 1 82 GLU O    O 67.775  10.869   3.883 1.00 . A A . 82 GLU O    1 1 
       24 36068 1 1 82 GLU OE1  O 66.916  15.107   6.689 1.00 . A A . 82 GLU OE1  1 1 
       24 36069 1 1 82 GLU OE2  O 65.994  13.261   7.306 1.00 . A A . 82 GLU OE2  1 1 
       24 36070 1 1 83 LYS C    C 70.100   8.548   2.068 1.00 . A A . 83 LYS C    1 1 
       24 36071 1 1 83 LYS CA   C 69.605   9.998   2.145 1.00 . A A . 83 LYS CA   1 1 
       24 36072 1 1 83 LYS CB   C 70.285  10.824   1.050 1.00 . A A . 83 LYS CB   1 1 
       24 36073 1 1 83 LYS CD   C 68.424  12.464   0.760 1.00 . A A . 83 LYS CD   1 1 
       24 36074 1 1 83 LYS CE   C 68.235  13.851   0.141 1.00 . A A . 83 LYS CE   1 1 
       24 36075 1 1 83 LYS CG   C 69.882  12.292   1.191 1.00 . A A . 83 LYS CG   1 1 
       24 36076 1 1 83 LYS H    H 70.843  10.692   3.758 1.00 . A A . 83 LYS H    1 1 
       24 36077 1 1 83 LYS HA   H 68.543  10.021   1.996 1.00 . A A . 83 LYS HA   1 1 
       24 36078 1 1 83 LYS HB2  H 71.358  10.733   1.146 1.00 . A A . 83 LYS HB2  1 1 
       24 36079 1 1 83 LYS HB3  H 69.979  10.460   0.082 1.00 . A A . 83 LYS HB3  1 1 
       24 36080 1 1 83 LYS HD2  H 68.172  11.706   0.033 1.00 . A A . 83 LYS HD2  1 1 
       24 36081 1 1 83 LYS HD3  H 67.780  12.366   1.621 1.00 . A A . 83 LYS HD3  1 1 
       24 36082 1 1 83 LYS HE2  H 68.894  13.958  -0.709 1.00 . A A . 83 LYS HE2  1 1 
       24 36083 1 1 83 LYS HE3  H 67.211  13.964  -0.181 1.00 . A A . 83 LYS HE3  1 1 
       24 36084 1 1 83 LYS HG2  H 69.991  12.598   2.222 1.00 . A A . 83 LYS HG2  1 1 
       24 36085 1 1 83 LYS HG3  H 70.515  12.902   0.565 1.00 . A A . 83 LYS HG3  1 1 
       24 36086 1 1 83 LYS HZ1  H 69.401  14.610   1.689 1.00 . A A . 83 LYS HZ1  1 1 
       24 36087 1 1 83 LYS HZ2  H 68.741  15.799   0.674 1.00 . A A . 83 LYS HZ2  1 1 
       24 36088 1 1 83 LYS HZ3  H 67.753  15.004   1.806 1.00 . A A . 83 LYS HZ3  1 1 
       24 36089 1 1 83 LYS N    N 69.913  10.590   3.473 1.00 . A A . 83 LYS N    1 1 
       24 36090 1 1 83 LYS NZ   N 68.557  14.895   1.154 1.00 . A A . 83 LYS NZ   1 1 
       24 36091 1 1 83 LYS O    O 70.475   8.076   1.014 1.00 . A A . 83 LYS O    1 1 
       24 36092 1 1 84 LEU C    C 69.844   5.551   4.127 1.00 . A A . 84 LEU C    1 1 
       24 36093 1 1 84 LEU CA   C 70.590   6.426   3.116 1.00 . A A . 84 LEU CA   1 1 
       24 36094 1 1 84 LEU CB   C 72.083   6.394   3.441 1.00 . A A . 84 LEU CB   1 1 
       24 36095 1 1 84 LEU CD1  C 74.283   7.461   2.964 1.00 . A A . 84 LEU CD1  1 1 
       24 36096 1 1 84 LEU CD2  C 72.746   6.883   1.084 1.00 . A A . 84 LEU CD2  1 1 
       24 36097 1 1 84 LEU CG   C 72.818   7.373   2.532 1.00 . A A . 84 LEU CG   1 1 
       24 36098 1 1 84 LEU H    H 69.816   8.220   4.004 1.00 . A A . 84 LEU H    1 1 
       24 36099 1 1 84 LEU HA   H 70.434   6.038   2.131 1.00 . A A . 84 LEU HA   1 1 
       24 36100 1 1 84 LEU HB2  H 72.232   6.679   4.474 1.00 . A A . 84 LEU HB2  1 1 
       24 36101 1 1 84 LEU HB3  H 72.467   5.399   3.283 1.00 . A A . 84 LEU HB3  1 1 
       24 36102 1 1 84 LEU HD11 H 74.410   6.958   3.911 1.00 . A A . 84 LEU HD11 1 1 
       24 36103 1 1 84 LEU HD12 H 74.906   6.989   2.219 1.00 . A A . 84 LEU HD12 1 1 
       24 36104 1 1 84 LEU HD13 H 74.565   8.496   3.065 1.00 . A A . 84 LEU HD13 1 1 
       24 36105 1 1 84 LEU HD21 H 71.823   6.345   0.930 1.00 . A A . 84 LEU HD21 1 1 
       24 36106 1 1 84 LEU HD22 H 72.785   7.730   0.415 1.00 . A A . 84 LEU HD22 1 1 
       24 36107 1 1 84 LEU HD23 H 73.582   6.228   0.884 1.00 . A A . 84 LEU HD23 1 1 
       24 36108 1 1 84 LEU HG   H 72.356   8.347   2.610 1.00 . A A . 84 LEU HG   1 1 
       24 36109 1 1 84 LEU N    N 70.110   7.834   3.164 1.00 . A A . 84 LEU N    1 1 
       24 36110 1 1 84 LEU O    O 69.082   4.676   3.765 1.00 . A A . 84 LEU O    1 1 
       24 36111 1 1 85 GLY C    C 70.390   4.769   7.605 1.00 . A A . 85 GLY C    1 1 
       24 36112 1 1 85 GLY CA   C 69.418   4.930   6.436 1.00 . A A . 85 GLY CA   1 1 
       24 36113 1 1 85 GLY H    H 70.714   6.465   5.650 1.00 . A A . 85 GLY H    1 1 
       24 36114 1 1 85 GLY HA2  H 68.515   5.421   6.773 1.00 . A A . 85 GLY HA2  1 1 
       24 36115 1 1 85 GLY HA3  H 69.178   3.960   6.033 1.00 . A A . 85 GLY HA3  1 1 
       24 36116 1 1 85 GLY N    N 70.081   5.764   5.388 1.00 . A A . 85 GLY N    1 1 
       24 36117 1 1 85 GLY O    O 70.692   3.678   8.046 1.00 . A A . 85 GLY O    1 1 
       24 36118 1 1 86 ILE C    C 71.170   5.897  10.534 1.00 . A A . 86 ILE C    1 1 
       24 36119 1 1 86 ILE CA   C 71.888   5.867   9.176 1.00 . A A . 86 ILE CA   1 1 
       24 36120 1 1 86 ILE CB   C 72.744   7.120   8.975 1.00 . A A . 86 ILE CB   1 1 
       24 36121 1 1 86 ILE CD1  C 73.904   6.352  11.047 1.00 . A A . 86 ILE CD1  1 1 
       24 36122 1 1 86 ILE CG1  C 73.421   7.566  10.254 1.00 . A A . 86 ILE CG1  1 1 
       24 36123 1 1 86 ILE CG2  C 71.864   8.258   8.489 1.00 . A A . 86 ILE CG2  1 1 
       24 36124 1 1 86 ILE H    H 70.666   6.713   7.668 1.00 . A A . 86 ILE H    1 1 
       24 36125 1 1 86 ILE HA   H 72.508   4.994   9.108 1.00 . A A . 86 ILE HA   1 1 
       24 36126 1 1 86 ILE HB   H 73.486   6.922   8.227 1.00 . A A . 86 ILE HB   1 1 
       24 36127 1 1 86 ILE HD11 H 74.080   5.528  10.371 1.00 . A A . 86 ILE HD11 1 1 
       24 36128 1 1 86 ILE HD12 H 74.822   6.600  11.559 1.00 . A A . 86 ILE HD12 1 1 
       24 36129 1 1 86 ILE HD13 H 73.152   6.072  11.770 1.00 . A A . 86 ILE HD13 1 1 
       24 36130 1 1 86 ILE HG12 H 74.260   8.191   9.992 1.00 . A A . 86 ILE HG12 1 1 
       24 36131 1 1 86 ILE HG13 H 72.722   8.135  10.841 1.00 . A A . 86 ILE HG13 1 1 
       24 36132 1 1 86 ILE HG21 H 70.846   8.091   8.802 1.00 . A A . 86 ILE HG21 1 1 
       24 36133 1 1 86 ILE HG22 H 72.213   9.175   8.903 1.00 . A A . 86 ILE HG22 1 1 
       24 36134 1 1 86 ILE HG23 H 71.901   8.295   7.417 1.00 . A A . 86 ILE HG23 1 1 
       24 36135 1 1 86 ILE N    N 70.904   5.866   8.074 1.00 . A A . 86 ILE N    1 1 
       24 36136 1 1 86 ILE O    O 70.936   4.869  11.139 1.00 . A A . 86 ILE O    1 1 
       24 36137 1 1 87 ARG C    C 68.633   7.312  12.065 1.00 . A A . 87 ARG C    1 1 
       24 36138 1 1 87 ARG CA   C 70.130   7.147  12.312 1.00 . A A . 87 ARG CA   1 1 
       24 36139 1 1 87 ARG CB   C 70.699   8.348  13.070 1.00 . A A . 87 ARG CB   1 1 
       24 36140 1 1 87 ARG CD   C 72.521   8.614  14.757 1.00 . A A . 87 ARG CD   1 1 
       24 36141 1 1 87 ARG CG   C 72.186   8.120  13.350 1.00 . A A . 87 ARG CG   1 1 
       24 36142 1 1 87 ARG CZ   C 74.132   8.016  16.464 1.00 . A A . 87 ARG CZ   1 1 
       24 36143 1 1 87 ARG H    H 71.004   7.865  10.539 1.00 . A A . 87 ARG H    1 1 
       24 36144 1 1 87 ARG HA   H 70.293   6.266  12.880 1.00 . A A . 87 ARG HA   1 1 
       24 36145 1 1 87 ARG HB2  H 70.577   9.241  12.473 1.00 . A A . 87 ARG HB2  1 1 
       24 36146 1 1 87 ARG HB3  H 70.175   8.465  14.001 1.00 . A A . 87 ARG HB3  1 1 
       24 36147 1 1 87 ARG HD2  H 72.994   9.583  14.695 1.00 . A A . 87 ARG HD2  1 1 
       24 36148 1 1 87 ARG HD3  H 71.613   8.694  15.337 1.00 . A A . 87 ARG HD3  1 1 
       24 36149 1 1 87 ARG HE   H 73.541   6.741  15.061 1.00 . A A . 87 ARG HE   1 1 
       24 36150 1 1 87 ARG HG2  H 72.408   7.065  13.274 1.00 . A A . 87 ARG HG2  1 1 
       24 36151 1 1 87 ARG HG3  H 72.776   8.665  12.629 1.00 . A A . 87 ARG HG3  1 1 
       24 36152 1 1 87 ARG HH11 H 72.997   9.623  16.834 1.00 . A A . 87 ARG HH11 1 1 
       24 36153 1 1 87 ARG HH12 H 74.311   9.366  17.932 1.00 . A A . 87 ARG HH12 1 1 
       24 36154 1 1 87 ARG HH21 H 75.429   6.496  16.337 1.00 . A A . 87 ARG HH21 1 1 
       24 36155 1 1 87 ARG HH22 H 75.688   7.595  17.651 1.00 . A A . 87 ARG HH22 1 1 
       24 36156 1 1 87 ARG N    N 70.818   7.054  11.020 1.00 . A A . 87 ARG N    1 1 
       24 36157 1 1 87 ARG NE   N 73.447   7.650  15.415 1.00 . A A . 87 ARG NE   1 1 
       24 36158 1 1 87 ARG NH1  N 73.787   9.084  17.128 1.00 . A A . 87 ARG NH1  1 1 
       24 36159 1 1 87 ARG NH2  N 75.164   7.314  16.847 1.00 . A A . 87 ARG NH2  1 1 
       24 36160 1 1 87 ARG O    O 68.014   6.530  11.372 1.00 . A A . 87 ARG O    1 1 
       24 36161 1 1 88 GLY C    C 66.199   9.855  13.138 1.00 . A A . 88 GLY C    1 1 
       24 36162 1 1 88 GLY CA   C 66.599   8.557  12.435 1.00 . A A . 88 GLY CA   1 1 
       24 36163 1 1 88 GLY H    H 68.587   8.919  13.167 1.00 . A A . 88 GLY H    1 1 
       24 36164 1 1 88 GLY HA2  H 66.381   8.634  11.380 1.00 . A A . 88 GLY HA2  1 1 
       24 36165 1 1 88 GLY HA3  H 66.042   7.735  12.860 1.00 . A A . 88 GLY HA3  1 1 
       24 36166 1 1 88 GLY N    N 68.058   8.319  12.623 1.00 . A A . 88 GLY N    1 1 
       24 36167 1 1 88 GLY O    O 67.088  10.601  13.512 1.00 . A A . 88 GLY O    1 1 
       24 36168 1 1 88 GLY OXT  O 65.009  10.081  13.291 1.00 . A A . 88 GLY OXT  1 1 
       25 36169 1 1  1 PRO C    C 74.013  -6.748 -11.021 1.00 . A A .  1 PRO C    1 1 
       25 36170 1 1  1 PRO CA   C 74.772  -7.933 -10.422 1.00 . A A .  1 PRO CA   1 1 
       25 36171 1 1  1 PRO CB   C 76.057  -8.177 -11.212 1.00 . A A .  1 PRO CB   1 1 
       25 36172 1 1  1 PRO CD   C 74.649 -10.188 -11.330 1.00 . A A .  1 PRO CD   1 1 
       25 36173 1 1  1 PRO CG   C 75.980  -9.587 -11.781 1.00 . A A .  1 PRO CG   1 1 
       25 36174 1 1  1 PRO H2   H 73.020  -8.940 -10.957 1.00 . A A .  1 PRO H2   1 1 
       25 36175 1 1  1 PRO H3   H 73.763  -9.542  -9.550 1.00 . A A .  1 PRO H3   1 1 
       25 36176 1 1  1 PRO HA   H 75.014  -7.728  -9.391 1.00 . A A .  1 PRO HA   1 1 
       25 36177 1 1  1 PRO HB2  H 76.135  -7.457 -12.015 1.00 . A A .  1 PRO HB2  1 1 
       25 36178 1 1  1 PRO HB3  H 76.912  -8.096 -10.560 1.00 . A A .  1 PRO HB3  1 1 
       25 36179 1 1  1 PRO HD2  H 74.054 -10.446 -12.194 1.00 . A A .  1 PRO HD2  1 1 
       25 36180 1 1  1 PRO HD3  H 74.830 -11.070 -10.735 1.00 . A A .  1 PRO HD3  1 1 
       25 36181 1 1  1 PRO HG2  H 76.022  -9.551 -12.861 1.00 . A A .  1 PRO HG2  1 1 
       25 36182 1 1  1 PRO HG3  H 76.794 -10.184 -11.400 1.00 . A A .  1 PRO HG3  1 1 
       25 36183 1 1  1 PRO N    N 73.930  -9.167 -10.507 1.00 . A A .  1 PRO N    1 1 
       25 36184 1 1  1 PRO O    O 72.918  -6.892 -11.529 1.00 . A A .  1 PRO O    1 1 
       25 36185 1 1  2 ILE C    C 73.618  -4.616 -13.016 1.00 . A A .  2 ILE C    1 1 
       25 36186 1 1  2 ILE CA   C 73.905  -4.386 -11.531 1.00 . A A .  2 ILE CA   1 1 
       25 36187 1 1  2 ILE CB   C 74.821  -3.178 -11.365 1.00 . A A .  2 ILE CB   1 1 
       25 36188 1 1  2 ILE CD1  C 76.604  -2.781 -13.070 1.00 . A A .  2 ILE CD1  1 1 
       25 36189 1 1  2 ILE CG1  C 76.240  -3.552 -11.800 1.00 . A A .  2 ILE CG1  1 1 
       25 36190 1 1  2 ILE CG2  C 74.835  -2.743  -9.898 1.00 . A A .  2 ILE CG2  1 1 
       25 36191 1 1  2 ILE H    H 75.466  -5.476 -10.558 1.00 . A A .  2 ILE H    1 1 
       25 36192 1 1  2 ILE HA   H 72.980  -4.215 -11.003 1.00 . A A .  2 ILE HA   1 1 
       25 36193 1 1  2 ILE HB   H 74.459  -2.372 -11.974 1.00 . A A .  2 ILE HB   1 1 
       25 36194 1 1  2 ILE HD11 H 75.738  -2.241 -13.423 1.00 . A A .  2 ILE HD11 1 1 
       25 36195 1 1  2 ILE HD12 H 77.400  -2.084 -12.853 1.00 . A A .  2 ILE HD12 1 1 
       25 36196 1 1  2 ILE HD13 H 76.931  -3.474 -13.831 1.00 . A A .  2 ILE HD13 1 1 
       25 36197 1 1  2 ILE HG12 H 76.936  -3.300 -11.013 1.00 . A A .  2 ILE HG12 1 1 
       25 36198 1 1  2 ILE HG13 H 76.288  -4.611 -11.998 1.00 . A A .  2 ILE HG13 1 1 
       25 36199 1 1  2 ILE HG21 H 73.880  -2.966  -9.446 1.00 . A A .  2 ILE HG21 1 1 
       25 36200 1 1  2 ILE HG22 H 75.615  -3.274  -9.373 1.00 . A A .  2 ILE HG22 1 1 
       25 36201 1 1  2 ILE HG23 H 75.022  -1.680  -9.839 1.00 . A A .  2 ILE HG23 1 1 
       25 36202 1 1  2 ILE N    N 74.585  -5.576 -10.968 1.00 . A A .  2 ILE N    1 1 
       25 36203 1 1  2 ILE O    O 73.774  -5.707 -13.527 1.00 . A A .  2 ILE O    1 1 
       25 36204 1 1  3 THR C    C 72.722  -2.374 -15.803 1.00 . A A .  3 THR C    1 1 
       25 36205 1 1  3 THR CA   C 72.905  -3.755 -15.161 1.00 . A A .  3 THR CA   1 1 
       25 36206 1 1  3 THR CB   C 71.647  -4.631 -15.339 1.00 . A A .  3 THR CB   1 1 
       25 36207 1 1  3 THR CG2  C 70.393  -3.779 -15.581 1.00 . A A .  3 THR CG2  1 1 
       25 36208 1 1  3 THR H    H 73.080  -2.726 -13.288 1.00 . A A .  3 THR H    1 1 
       25 36209 1 1  3 THR HA   H 73.737  -4.241 -15.625 1.00 . A A .  3 THR HA   1 1 
       25 36210 1 1  3 THR HB   H 71.502  -5.225 -14.448 1.00 . A A .  3 THR HB   1 1 
       25 36211 1 1  3 THR HG1  H 72.758  -5.774 -16.453 1.00 . A A .  3 THR HG1  1 1 
       25 36212 1 1  3 THR HG21 H 70.538  -2.791 -15.174 1.00 . A A .  3 THR HG21 1 1 
       25 36213 1 1  3 THR HG22 H 70.209  -3.707 -16.641 1.00 . A A .  3 THR HG22 1 1 
       25 36214 1 1  3 THR HG23 H 69.546  -4.244 -15.100 1.00 . A A .  3 THR HG23 1 1 
       25 36215 1 1  3 THR N    N 73.199  -3.597 -13.714 1.00 . A A .  3 THR N    1 1 
       25 36216 1 1  3 THR O    O 73.119  -1.367 -15.250 1.00 . A A .  3 THR O    1 1 
       25 36217 1 1  3 THR OG1  O 71.839  -5.498 -16.447 1.00 . A A .  3 THR OG1  1 1 
       25 36218 1 1  4 LYS C    C 71.512   0.050 -16.633 1.00 . A A .  4 LYS C    1 1 
       25 36219 1 1  4 LYS CA   C 71.921  -1.017 -17.652 1.00 . A A .  4 LYS CA   1 1 
       25 36220 1 1  4 LYS CB   C 70.818  -1.165 -18.703 1.00 . A A .  4 LYS CB   1 1 
       25 36221 1 1  4 LYS CD   C 70.691  -1.629 -21.155 1.00 . A A .  4 LYS CD   1 1 
       25 36222 1 1  4 LYS CE   C 69.919  -2.791 -21.783 1.00 . A A .  4 LYS CE   1 1 
       25 36223 1 1  4 LYS CG   C 71.303  -2.081 -19.828 1.00 . A A .  4 LYS CG   1 1 
       25 36224 1 1  4 LYS H    H 71.825  -3.153 -17.391 1.00 . A A .  4 LYS H    1 1 
       25 36225 1 1  4 LYS HA   H 72.838  -0.717 -18.137 1.00 . A A .  4 LYS HA   1 1 
       25 36226 1 1  4 LYS HB2  H 69.939  -1.593 -18.243 1.00 . A A .  4 LYS HB2  1 1 
       25 36227 1 1  4 LYS HB3  H 70.576  -0.195 -19.110 1.00 . A A .  4 LYS HB3  1 1 
       25 36228 1 1  4 LYS HD2  H 70.017  -0.803 -20.978 1.00 . A A .  4 LYS HD2  1 1 
       25 36229 1 1  4 LYS HD3  H 71.476  -1.317 -21.826 1.00 . A A .  4 LYS HD3  1 1 
       25 36230 1 1  4 LYS HE2  H 70.494  -3.700 -21.684 1.00 . A A .  4 LYS HE2  1 1 
       25 36231 1 1  4 LYS HE3  H 68.971  -2.908 -21.279 1.00 . A A .  4 LYS HE3  1 1 
       25 36232 1 1  4 LYS HG2  H 72.380  -2.032 -19.892 1.00 . A A .  4 LYS HG2  1 1 
       25 36233 1 1  4 LYS HG3  H 71.001  -3.097 -19.621 1.00 . A A .  4 LYS HG3  1 1 
       25 36234 1 1  4 LYS HZ1  H 69.135  -1.629 -23.322 1.00 . A A .  4 LYS HZ1  1 1 
       25 36235 1 1  4 LYS HZ2  H 70.596  -2.405 -23.714 1.00 . A A .  4 LYS HZ2  1 1 
       25 36236 1 1  4 LYS HZ3  H 69.154  -3.296 -23.652 1.00 . A A .  4 LYS HZ3  1 1 
       25 36237 1 1  4 LYS N    N 72.130  -2.325 -16.966 1.00 . A A .  4 LYS N    1 1 
       25 36238 1 1  4 LYS NZ   N 69.683  -2.509 -23.228 1.00 . A A .  4 LYS NZ   1 1 
       25 36239 1 1  4 LYS O    O 72.344   0.734 -16.071 1.00 . A A .  4 LYS O    1 1 
       25 36240 1 1  5 GLU C    C 69.707   0.629 -14.024 1.00 . A A .  5 GLU C    1 1 
       25 36241 1 1  5 GLU CA   C 69.784   1.232 -15.419 1.00 . A A .  5 GLU CA   1 1 
       25 36242 1 1  5 GLU CB   C 68.410   1.748 -15.825 1.00 . A A .  5 GLU CB   1 1 
       25 36243 1 1  5 GLU CD   C 67.738   3.407 -17.570 1.00 . A A .  5 GLU CD   1 1 
       25 36244 1 1  5 GLU CG   C 68.516   3.209 -16.267 1.00 . A A .  5 GLU CG   1 1 
       25 36245 1 1  5 GLU H    H 69.582  -0.348 -16.857 1.00 . A A .  5 GLU H    1 1 
       25 36246 1 1  5 GLU HA   H 70.490   2.034 -15.413 1.00 . A A .  5 GLU HA   1 1 
       25 36247 1 1  5 GLU HB2  H 68.033   1.148 -16.641 1.00 . A A .  5 GLU HB2  1 1 
       25 36248 1 1  5 GLU HB3  H 67.739   1.673 -14.983 1.00 . A A .  5 GLU HB3  1 1 
       25 36249 1 1  5 GLU HG2  H 68.101   3.846 -15.499 1.00 . A A .  5 GLU HG2  1 1 
       25 36250 1 1  5 GLU HG3  H 69.553   3.463 -16.426 1.00 . A A .  5 GLU HG3  1 1 
       25 36251 1 1  5 GLU N    N 70.238   0.204 -16.393 1.00 . A A .  5 GLU N    1 1 
       25 36252 1 1  5 GLU O    O 69.069   1.157 -13.134 1.00 . A A .  5 GLU O    1 1 
       25 36253 1 1  5 GLU OE1  O 66.923   2.556 -17.884 1.00 . A A .  5 GLU OE1  1 1 
       25 36254 1 1  5 GLU OE2  O 67.973   4.406 -18.230 1.00 . A A .  5 GLU OE2  1 1 
       25 36255 1 1  6 GLU C    C 71.445  -0.505 -11.631 1.00 . A A .  6 GLU C    1 1 
       25 36256 1 1  6 GLU CA   C 70.363  -1.121 -12.501 1.00 . A A .  6 GLU CA   1 1 
       25 36257 1 1  6 GLU CB   C 70.638  -2.604 -12.677 1.00 . A A .  6 GLU CB   1 1 
       25 36258 1 1  6 GLU CD   C 69.581  -4.862 -12.848 1.00 . A A .  6 GLU CD   1 1 
       25 36259 1 1  6 GLU CG   C 69.320  -3.354 -12.871 1.00 . A A .  6 GLU CG   1 1 
       25 36260 1 1  6 GLU H    H 70.866  -0.844 -14.570 1.00 . A A .  6 GLU H    1 1 
       25 36261 1 1  6 GLU HA   H 69.415  -0.972 -12.044 1.00 . A A .  6 GLU HA   1 1 
       25 36262 1 1  6 GLU HB2  H 71.268  -2.736 -13.542 1.00 . A A .  6 GLU HB2  1 1 
       25 36263 1 1  6 GLU HB3  H 71.144  -2.983 -11.800 1.00 . A A .  6 GLU HB3  1 1 
       25 36264 1 1  6 GLU HG2  H 68.639  -3.094 -12.073 1.00 . A A .  6 GLU HG2  1 1 
       25 36265 1 1  6 GLU HG3  H 68.885  -3.079 -13.819 1.00 . A A .  6 GLU HG3  1 1 
       25 36266 1 1  6 GLU N    N 70.363  -0.463 -13.834 1.00 . A A .  6 GLU N    1 1 
       25 36267 1 1  6 GLU O    O 71.712  -0.939 -10.527 1.00 . A A .  6 GLU O    1 1 
       25 36268 1 1  6 GLU OE1  O 70.470  -5.279 -12.125 1.00 . A A .  6 GLU OE1  1 1 
       25 36269 1 1  6 GLU OE2  O 68.887  -5.574 -13.556 1.00 . A A .  6 GLU OE2  1 1 
       25 36270 1 1  7 LYS C    C 73.258   2.647 -11.869 1.00 . A A .  7 LYS C    1 1 
       25 36271 1 1  7 LYS CA   C 73.136   1.199 -11.382 1.00 . A A .  7 LYS CA   1 1 
       25 36272 1 1  7 LYS CB   C 74.465   0.471 -11.599 1.00 . A A .  7 LYS CB   1 1 
       25 36273 1 1  7 LYS CD   C 75.751   1.768 -13.307 1.00 . A A .  7 LYS CD   1 1 
       25 36274 1 1  7 LYS CE   C 77.092   1.315 -13.887 1.00 . A A .  7 LYS CE   1 1 
       25 36275 1 1  7 LYS CG   C 74.856   0.548 -13.076 1.00 . A A .  7 LYS CG   1 1 
       25 36276 1 1  7 LYS H    H 71.804   0.809 -13.014 1.00 . A A .  7 LYS H    1 1 
       25 36277 1 1  7 LYS HA   H 72.891   1.195 -10.337 1.00 . A A .  7 LYS HA   1 1 
       25 36278 1 1  7 LYS HB2  H 75.232   0.939 -10.999 1.00 . A A .  7 LYS HB2  1 1 
       25 36279 1 1  7 LYS HB3  H 74.360  -0.563 -11.310 1.00 . A A .  7 LYS HB3  1 1 
       25 36280 1 1  7 LYS HD2  H 75.268   2.444 -13.997 1.00 . A A .  7 LYS HD2  1 1 
       25 36281 1 1  7 LYS HD3  H 75.920   2.272 -12.367 1.00 . A A .  7 LYS HD3  1 1 
       25 36282 1 1  7 LYS HE2  H 77.642   0.763 -13.139 1.00 . A A .  7 LYS HE2  1 1 
       25 36283 1 1  7 LYS HE3  H 76.918   0.682 -14.745 1.00 . A A .  7 LYS HE3  1 1 
       25 36284 1 1  7 LYS HG2  H 75.389  -0.349 -13.355 1.00 . A A .  7 LYS HG2  1 1 
       25 36285 1 1  7 LYS HG3  H 73.965   0.639 -13.681 1.00 . A A .  7 LYS HG3  1 1 
       25 36286 1 1  7 LYS HZ1  H 77.389   3.373 -13.999 1.00 . A A .  7 LYS HZ1  1 1 
       25 36287 1 1  7 LYS HZ2  H 78.822   2.472 -13.862 1.00 . A A .  7 LYS HZ2  1 1 
       25 36288 1 1  7 LYS HZ3  H 77.982   2.516 -15.338 1.00 . A A .  7 LYS HZ3  1 1 
       25 36289 1 1  7 LYS N    N 72.059   0.506 -12.135 1.00 . A A .  7 LYS N    1 1 
       25 36290 1 1  7 LYS NZ   N 77.881   2.509 -14.303 1.00 . A A .  7 LYS NZ   1 1 
       25 36291 1 1  7 LYS O    O 73.559   3.543 -11.106 1.00 . A A .  7 LYS O    1 1 
       25 36292 1 1  8 GLN C    C 72.202   5.193 -12.872 1.00 . A A .  8 GLN C    1 1 
       25 36293 1 1  8 GLN CA   C 73.135   4.270 -13.660 1.00 . A A .  8 GLN CA   1 1 
       25 36294 1 1  8 GLN CB   C 72.740   4.285 -15.138 1.00 . A A .  8 GLN CB   1 1 
       25 36295 1 1  8 GLN CD   C 75.021   4.335 -16.157 1.00 . A A .  8 GLN CD   1 1 
       25 36296 1 1  8 GLN CG   C 73.766   3.487 -15.946 1.00 . A A .  8 GLN CG   1 1 
       25 36297 1 1  8 GLN H    H 72.789   2.150 -13.734 1.00 . A A .  8 GLN H    1 1 
       25 36298 1 1  8 GLN HA   H 74.152   4.616 -13.556 1.00 . A A .  8 GLN HA   1 1 
       25 36299 1 1  8 GLN HB2  H 71.764   3.839 -15.254 1.00 . A A .  8 GLN HB2  1 1 
       25 36300 1 1  8 GLN HB3  H 72.718   5.303 -15.495 1.00 . A A .  8 GLN HB3  1 1 
       25 36301 1 1  8 GLN HE21 H 75.054   4.051 -18.122 1.00 . A A .  8 GLN HE21 1 1 
       25 36302 1 1  8 GLN HE22 H 76.302   5.023 -17.508 1.00 . A A .  8 GLN HE22 1 1 
       25 36303 1 1  8 GLN HG2  H 74.026   2.587 -15.408 1.00 . A A .  8 GLN HG2  1 1 
       25 36304 1 1  8 GLN HG3  H 73.345   3.225 -16.905 1.00 . A A .  8 GLN HG3  1 1 
       25 36305 1 1  8 GLN N    N 73.029   2.883 -13.132 1.00 . A A .  8 GLN N    1 1 
       25 36306 1 1  8 GLN NE2  N 75.499   4.482 -17.362 1.00 . A A .  8 GLN NE2  1 1 
       25 36307 1 1  8 GLN O    O 72.520   6.334 -12.607 1.00 . A A .  8 GLN O    1 1 
       25 36308 1 1  8 GLN OE1  O 75.573   4.870 -15.216 1.00 . A A .  8 GLN OE1  1 1 
       25 36309 1 1  9 LYS C    C 70.599   5.716 -10.293 1.00 . A A .  9 LYS C    1 1 
       25 36310 1 1  9 LYS CA   C 70.099   5.558 -11.732 1.00 . A A .  9 LYS CA   1 1 
       25 36311 1 1  9 LYS CB   C 68.717   4.902 -11.725 1.00 . A A .  9 LYS CB   1 1 
       25 36312 1 1  9 LYS CD   C 66.656   5.991 -10.823 1.00 . A A .  9 LYS CD   1 1 
       25 36313 1 1  9 LYS CE   C 66.353   7.443 -10.447 1.00 . A A .  9 LYS CE   1 1 
       25 36314 1 1  9 LYS CG   C 67.647   5.963 -11.989 1.00 . A A .  9 LYS CG   1 1 
       25 36315 1 1  9 LYS H    H 70.806   3.791 -12.723 1.00 . A A .  9 LYS H    1 1 
       25 36316 1 1  9 LYS HA   H 70.034   6.526 -12.198 1.00 . A A .  9 LYS HA   1 1 
       25 36317 1 1  9 LYS HB2  H 68.674   4.146 -12.495 1.00 . A A .  9 LYS HB2  1 1 
       25 36318 1 1  9 LYS HB3  H 68.540   4.446 -10.762 1.00 . A A .  9 LYS HB3  1 1 
       25 36319 1 1  9 LYS HD2  H 65.742   5.495 -11.116 1.00 . A A .  9 LYS HD2  1 1 
       25 36320 1 1  9 LYS HD3  H 67.085   5.484  -9.972 1.00 . A A .  9 LYS HD3  1 1 
       25 36321 1 1  9 LYS HE2  H 66.823   7.677  -9.503 1.00 . A A .  9 LYS HE2  1 1 
       25 36322 1 1  9 LYS HE3  H 66.736   8.101 -11.212 1.00 . A A .  9 LYS HE3  1 1 
       25 36323 1 1  9 LYS HG2  H 68.117   6.931 -12.087 1.00 . A A .  9 LYS HG2  1 1 
       25 36324 1 1  9 LYS HG3  H 67.120   5.723 -12.900 1.00 . A A .  9 LYS HG3  1 1 
       25 36325 1 1  9 LYS HZ1  H 64.425   6.707 -10.164 1.00 . A A .  9 LYS HZ1  1 1 
       25 36326 1 1  9 LYS HZ2  H 64.673   8.259  -9.525 1.00 . A A .  9 LYS HZ2  1 1 
       25 36327 1 1  9 LYS HZ3  H 64.510   8.049 -11.203 1.00 . A A .  9 LYS HZ3  1 1 
       25 36328 1 1  9 LYS N    N 71.048   4.709 -12.498 1.00 . A A .  9 LYS N    1 1 
       25 36329 1 1  9 LYS NZ   N 64.878   7.629 -10.325 1.00 . A A .  9 LYS NZ   1 1 
       25 36330 1 1  9 LYS O    O 70.322   6.697  -9.634 1.00 . A A .  9 LYS O    1 1 
       25 36331 1 1 10 VAL C    C 72.810   6.023  -8.288 1.00 . A A . 10 VAL C    1 1 
       25 36332 1 1 10 VAL CA   C 71.845   4.843  -8.408 1.00 . A A . 10 VAL CA   1 1 
       25 36333 1 1 10 VAL CB   C 72.580   3.549  -8.051 1.00 . A A . 10 VAL CB   1 1 
       25 36334 1 1 10 VAL CG1  C 73.251   3.703  -6.686 1.00 . A A . 10 VAL CG1  1 1 
       25 36335 1 1 10 VAL CG2  C 71.579   2.392  -7.999 1.00 . A A . 10 VAL CG2  1 1 
       25 36336 1 1 10 VAL H    H 71.541   3.971 -10.348 1.00 . A A . 10 VAL H    1 1 
       25 36337 1 1 10 VAL HA   H 71.022   4.985  -7.732 1.00 . A A . 10 VAL HA   1 1 
       25 36338 1 1 10 VAL HB   H 73.331   3.344  -8.801 1.00 . A A . 10 VAL HB   1 1 
       25 36339 1 1 10 VAL HG11 H 73.132   4.719  -6.338 1.00 . A A . 10 VAL HG11 1 1 
       25 36340 1 1 10 VAL HG12 H 72.794   3.025  -5.981 1.00 . A A . 10 VAL HG12 1 1 
       25 36341 1 1 10 VAL HG13 H 74.304   3.476  -6.774 1.00 . A A . 10 VAL HG13 1 1 
       25 36342 1 1 10 VAL HG21 H 70.578   2.787  -7.906 1.00 . A A . 10 VAL HG21 1 1 
       25 36343 1 1 10 VAL HG22 H 71.654   1.811  -8.907 1.00 . A A . 10 VAL HG22 1 1 
       25 36344 1 1 10 VAL HG23 H 71.800   1.764  -7.149 1.00 . A A . 10 VAL HG23 1 1 
       25 36345 1 1 10 VAL N    N 71.331   4.753  -9.802 1.00 . A A . 10 VAL N    1 1 
       25 36346 1 1 10 VAL O    O 72.652   6.885  -7.448 1.00 . A A . 10 VAL O    1 1 
       25 36347 1 1 11 ILE C    C 74.146   8.449  -9.567 1.00 . A A . 11 ILE C    1 1 
       25 36348 1 1 11 ILE CA   C 74.794   7.175  -9.055 1.00 . A A . 11 ILE CA   1 1 
       25 36349 1 1 11 ILE CB   C 76.033   6.828  -9.892 1.00 . A A . 11 ILE CB   1 1 
       25 36350 1 1 11 ILE CD1  C 75.052   6.367 -12.163 1.00 . A A . 11 ILE CD1  1 1 
       25 36351 1 1 11 ILE CG1  C 75.925   7.316 -11.352 1.00 . A A . 11 ILE CG1  1 1 
       25 36352 1 1 11 ILE CG2  C 76.250   5.317  -9.878 1.00 . A A . 11 ILE CG2  1 1 
       25 36353 1 1 11 ILE H    H 73.920   5.354  -9.778 1.00 . A A . 11 ILE H    1 1 
       25 36354 1 1 11 ILE HA   H 75.089   7.315  -8.028 1.00 . A A . 11 ILE HA   1 1 
       25 36355 1 1 11 ILE HB   H 76.870   7.300  -9.440 1.00 . A A . 11 ILE HB   1 1 
       25 36356 1 1 11 ILE HD11 H 74.348   5.881 -11.504 1.00 . A A . 11 ILE HD11 1 1 
       25 36357 1 1 11 ILE HD12 H 74.516   6.926 -12.913 1.00 . A A . 11 ILE HD12 1 1 
       25 36358 1 1 11 ILE HD13 H 75.674   5.625 -12.638 1.00 . A A . 11 ILE HD13 1 1 
       25 36359 1 1 11 ILE HG12 H 75.507   8.309 -11.381 1.00 . A A . 11 ILE HG12 1 1 
       25 36360 1 1 11 ILE HG13 H 76.913   7.340 -11.788 1.00 . A A . 11 ILE HG13 1 1 
       25 36361 1 1 11 ILE HG21 H 76.146   4.951  -8.870 1.00 . A A . 11 ILE HG21 1 1 
       25 36362 1 1 11 ILE HG22 H 75.516   4.840 -10.511 1.00 . A A . 11 ILE HG22 1 1 
       25 36363 1 1 11 ILE HG23 H 77.238   5.094 -10.243 1.00 . A A . 11 ILE HG23 1 1 
       25 36364 1 1 11 ILE N    N 73.812   6.060  -9.119 1.00 . A A . 11 ILE N    1 1 
       25 36365 1 1 11 ILE O    O 74.260   9.509  -8.990 1.00 . A A . 11 ILE O    1 1 
       25 36366 1 1 12 GLN C    C 72.210  10.365 -10.144 1.00 . A A . 12 GLN C    1 1 
       25 36367 1 1 12 GLN CA   C 72.783   9.509 -11.269 1.00 . A A . 12 GLN CA   1 1 
       25 36368 1 1 12 GLN CB   C 71.650   9.028 -12.178 1.00 . A A . 12 GLN CB   1 1 
       25 36369 1 1 12 GLN CD   C 71.856  10.358 -14.284 1.00 . A A . 12 GLN CD   1 1 
       25 36370 1 1 12 GLN CG   C 72.133   9.003 -13.630 1.00 . A A . 12 GLN CG   1 1 
       25 36371 1 1 12 GLN H    H 73.428   7.455 -11.080 1.00 . A A . 12 GLN H    1 1 
       25 36372 1 1 12 GLN HA   H 73.491  10.088 -11.843 1.00 . A A . 12 GLN HA   1 1 
       25 36373 1 1 12 GLN HB2  H 71.348   8.033 -11.881 1.00 . A A . 12 GLN HB2  1 1 
       25 36374 1 1 12 GLN HB3  H 70.809   9.699 -12.092 1.00 . A A . 12 GLN HB3  1 1 
       25 36375 1 1 12 GLN HE21 H 72.315  11.396 -12.655 1.00 . A A . 12 GLN HE21 1 1 
       25 36376 1 1 12 GLN HE22 H 71.843  12.322 -13.996 1.00 . A A . 12 GLN HE22 1 1 
       25 36377 1 1 12 GLN HG2  H 73.194   8.803 -13.653 1.00 . A A . 12 GLN HG2  1 1 
       25 36378 1 1 12 GLN HG3  H 71.608   8.231 -14.171 1.00 . A A . 12 GLN HG3  1 1 
       25 36379 1 1 12 GLN N    N 73.473   8.330 -10.660 1.00 . A A . 12 GLN N    1 1 
       25 36380 1 1 12 GLN NE2  N 72.018  11.450 -13.587 1.00 . A A . 12 GLN NE2  1 1 
       25 36381 1 1 12 GLN O    O 72.214  11.579 -10.197 1.00 . A A . 12 GLN O    1 1 
       25 36382 1 1 12 GLN OE1  O 71.488  10.424 -15.440 1.00 . A A . 12 GLN OE1  1 1 
       25 36383 1 1 13 GLU C    C 72.351  10.705  -6.956 1.00 . A A . 13 GLU C    1 1 
       25 36384 1 1 13 GLU CA   C 71.209  10.464  -7.945 1.00 . A A . 13 GLU CA   1 1 
       25 36385 1 1 13 GLU CB   C 70.108   9.639  -7.272 1.00 . A A . 13 GLU CB   1 1 
       25 36386 1 1 13 GLU CD   C 68.228  11.246  -7.633 1.00 . A A . 13 GLU CD   1 1 
       25 36387 1 1 13 GLU CG   C 68.781   9.867  -7.999 1.00 . A A . 13 GLU CG   1 1 
       25 36388 1 1 13 GLU H    H 71.786   8.748  -9.088 1.00 . A A . 13 GLU H    1 1 
       25 36389 1 1 13 GLU HA   H 70.809  11.404  -8.277 1.00 . A A . 13 GLU HA   1 1 
       25 36390 1 1 13 GLU HB2  H 70.368   8.592  -7.313 1.00 . A A . 13 GLU HB2  1 1 
       25 36391 1 1 13 GLU HB3  H 70.009   9.946  -6.241 1.00 . A A . 13 GLU HB3  1 1 
       25 36392 1 1 13 GLU HG2  H 68.941   9.813  -9.065 1.00 . A A . 13 GLU HG2  1 1 
       25 36393 1 1 13 GLU HG3  H 68.073   9.108  -7.701 1.00 . A A . 13 GLU HG3  1 1 
       25 36394 1 1 13 GLU N    N 71.750   9.723  -9.108 1.00 . A A . 13 GLU N    1 1 
       25 36395 1 1 13 GLU O    O 72.442  11.742  -6.329 1.00 . A A . 13 GLU O    1 1 
       25 36396 1 1 13 GLU OE1  O 68.778  11.864  -6.737 1.00 . A A . 13 GLU OE1  1 1 
       25 36397 1 1 13 GLU OE2  O 67.265  11.660  -8.258 1.00 . A A . 13 GLU OE2  1 1 
       25 36398 1 1 14 PHE C    C 75.547  10.547  -6.613 1.00 . A A . 14 PHE C    1 1 
       25 36399 1 1 14 PHE CA   C 74.372   9.887  -5.891 1.00 . A A . 14 PHE CA   1 1 
       25 36400 1 1 14 PHE CB   C 74.793   8.503  -5.396 1.00 . A A . 14 PHE CB   1 1 
       25 36401 1 1 14 PHE CD1  C 72.486   7.972  -4.535 1.00 . A A . 14 PHE CD1  1 1 
       25 36402 1 1 14 PHE CD2  C 74.376   7.730  -3.035 1.00 . A A . 14 PHE CD2  1 1 
       25 36403 1 1 14 PHE CE1  C 71.622   7.560  -3.514 1.00 . A A . 14 PHE CE1  1 1 
       25 36404 1 1 14 PHE CE2  C 73.512   7.317  -2.013 1.00 . A A . 14 PHE CE2  1 1 
       25 36405 1 1 14 PHE CG   C 73.863   8.057  -4.295 1.00 . A A . 14 PHE CG   1 1 
       25 36406 1 1 14 PHE CZ   C 72.135   7.233  -2.253 1.00 . A A . 14 PHE CZ   1 1 
       25 36407 1 1 14 PHE H    H 73.130   8.925  -7.337 1.00 . A A . 14 PHE H    1 1 
       25 36408 1 1 14 PHE HA   H 74.077  10.490  -5.057 1.00 . A A . 14 PHE HA   1 1 
       25 36409 1 1 14 PHE HB2  H 74.748   7.797  -6.214 1.00 . A A . 14 PHE HB2  1 1 
       25 36410 1 1 14 PHE HB3  H 75.800   8.549  -5.018 1.00 . A A . 14 PHE HB3  1 1 
       25 36411 1 1 14 PHE HD1  H 72.091   8.224  -5.508 1.00 . A A . 14 PHE HD1  1 1 
       25 36412 1 1 14 PHE HD2  H 75.438   7.795  -2.851 1.00 . A A . 14 PHE HD2  1 1 
       25 36413 1 1 14 PHE HE1  H 70.561   7.494  -3.699 1.00 . A A . 14 PHE HE1  1 1 
       25 36414 1 1 14 PHE HE2  H 73.908   7.065  -1.040 1.00 . A A . 14 PHE HE2  1 1 
       25 36415 1 1 14 PHE HZ   H 71.468   6.915  -1.465 1.00 . A A . 14 PHE HZ   1 1 
       25 36416 1 1 14 PHE N    N 73.227   9.744  -6.823 1.00 . A A . 14 PHE N    1 1 
       25 36417 1 1 14 PHE O    O 75.909  11.672  -6.325 1.00 . A A . 14 PHE O    1 1 
       25 36418 1 1 15 ALA C    C 76.849  11.729  -8.988 1.00 . A A . 15 ALA C    1 1 
       25 36419 1 1 15 ALA CA   C 77.300  10.457  -8.279 1.00 . A A . 15 ALA CA   1 1 
       25 36420 1 1 15 ALA CB   C 77.824   9.465  -9.317 1.00 . A A . 15 ALA CB   1 1 
       25 36421 1 1 15 ALA H    H 75.846   8.957  -7.767 1.00 . A A . 15 ALA H    1 1 
       25 36422 1 1 15 ALA HA   H 78.086  10.693  -7.578 1.00 . A A . 15 ALA HA   1 1 
       25 36423 1 1 15 ALA HB1  H 78.116   8.552  -8.824 1.00 . A A . 15 ALA HB1  1 1 
       25 36424 1 1 15 ALA HB2  H 77.048   9.254 -10.037 1.00 . A A . 15 ALA HB2  1 1 
       25 36425 1 1 15 ALA HB3  H 78.677   9.892  -9.823 1.00 . A A . 15 ALA HB3  1 1 
       25 36426 1 1 15 ALA N    N 76.150   9.862  -7.547 1.00 . A A . 15 ALA N    1 1 
       25 36427 1 1 15 ALA O    O 75.953  11.709  -9.809 1.00 . A A . 15 ALA O    1 1 
       25 36428 1 1 16 ARG C    C 77.966  14.298 -10.588 1.00 . A A . 16 ARG C    1 1 
       25 36429 1 1 16 ARG CA   C 77.079  14.101  -9.365 1.00 . A A . 16 ARG CA   1 1 
       25 36430 1 1 16 ARG CB   C 77.249  15.280  -8.402 1.00 . A A . 16 ARG CB   1 1 
       25 36431 1 1 16 ARG CD   C 78.161  14.394  -6.251 1.00 . A A . 16 ARG CD   1 1 
       25 36432 1 1 16 ARG CG   C 78.517  15.085  -7.569 1.00 . A A . 16 ARG CG   1 1 
       25 36433 1 1 16 ARG CZ   C 78.765  16.158  -4.700 1.00 . A A . 16 ARG CZ   1 1 
       25 36434 1 1 16 ARG H    H 78.195  12.829  -8.033 1.00 . A A . 16 ARG H    1 1 
       25 36435 1 1 16 ARG HA   H 76.051  14.033  -9.680 1.00 . A A . 16 ARG HA   1 1 
       25 36436 1 1 16 ARG HB2  H 77.327  16.197  -8.967 1.00 . A A . 16 ARG HB2  1 1 
       25 36437 1 1 16 ARG HB3  H 76.394  15.333  -7.745 1.00 . A A . 16 ARG HB3  1 1 
       25 36438 1 1 16 ARG HD2  H 77.311  13.745  -6.403 1.00 . A A . 16 ARG HD2  1 1 
       25 36439 1 1 16 ARG HD3  H 79.003  13.810  -5.910 1.00 . A A . 16 ARG HD3  1 1 
       25 36440 1 1 16 ARG HE   H 76.892  15.546  -4.947 1.00 . A A . 16 ARG HE   1 1 
       25 36441 1 1 16 ARG HG2  H 79.219  14.472  -8.118 1.00 . A A . 16 ARG HG2  1 1 
       25 36442 1 1 16 ARG HG3  H 78.965  16.045  -7.360 1.00 . A A . 16 ARG HG3  1 1 
       25 36443 1 1 16 ARG HH11 H 80.260  15.160  -5.585 1.00 . A A . 16 ARG HH11 1 1 
       25 36444 1 1 16 ARG HH12 H 80.737  16.479  -4.568 1.00 . A A . 16 ARG HH12 1 1 
       25 36445 1 1 16 ARG HH21 H 77.493  17.330  -3.692 1.00 . A A . 16 ARG HH21 1 1 
       25 36446 1 1 16 ARG HH22 H 79.173  17.705  -3.496 1.00 . A A . 16 ARG HH22 1 1 
       25 36447 1 1 16 ARG N    N 77.469  12.835  -8.691 1.00 . A A . 16 ARG N    1 1 
       25 36448 1 1 16 ARG NE   N 77.823  15.422  -5.226 1.00 . A A . 16 ARG NE   1 1 
       25 36449 1 1 16 ARG NH1  N 80.018  15.913  -4.973 1.00 . A A . 16 ARG NH1  1 1 
       25 36450 1 1 16 ARG NH2  N 78.453  17.141  -3.900 1.00 . A A . 16 ARG NH2  1 1 
       25 36451 1 1 16 ARG O    O 78.272  15.407 -10.982 1.00 . A A . 16 ARG O    1 1 
       25 36452 1 1 17 PHE C    C 79.449  11.921 -12.967 1.00 . A A . 17 PHE C    1 1 
       25 36453 1 1 17 PHE CA   C 79.258  13.321 -12.386 1.00 . A A . 17 PHE CA   1 1 
       25 36454 1 1 17 PHE CB   C 80.615  13.893 -11.965 1.00 . A A . 17 PHE CB   1 1 
       25 36455 1 1 17 PHE CD1  C 80.104  15.913 -13.392 1.00 . A A . 17 PHE CD1  1 1 
       25 36456 1 1 17 PHE CD2  C 81.197  16.239 -11.252 1.00 . A A . 17 PHE CD2  1 1 
       25 36457 1 1 17 PHE CE1  C 80.129  17.296 -13.614 1.00 . A A . 17 PHE CE1  1 1 
       25 36458 1 1 17 PHE CE2  C 81.222  17.621 -11.475 1.00 . A A . 17 PHE CE2  1 1 
       25 36459 1 1 17 PHE CG   C 80.639  15.385 -12.210 1.00 . A A . 17 PHE CG   1 1 
       25 36460 1 1 17 PHE CZ   C 80.688  18.149 -12.657 1.00 . A A . 17 PHE CZ   1 1 
       25 36461 1 1 17 PHE H    H 78.126  12.337 -10.843 1.00 . A A . 17 PHE H    1 1 
       25 36462 1 1 17 PHE HA   H 78.803  13.962 -13.126 1.00 . A A . 17 PHE HA   1 1 
       25 36463 1 1 17 PHE HB2  H 80.772  13.700 -10.914 1.00 . A A . 17 PHE HB2  1 1 
       25 36464 1 1 17 PHE HB3  H 81.399  13.421 -12.536 1.00 . A A . 17 PHE HB3  1 1 
       25 36465 1 1 17 PHE HD1  H 79.674  15.257 -14.132 1.00 . A A . 17 PHE HD1  1 1 
       25 36466 1 1 17 PHE HD2  H 81.610  15.833 -10.341 1.00 . A A . 17 PHE HD2  1 1 
       25 36467 1 1 17 PHE HE1  H 79.716  17.703 -14.526 1.00 . A A . 17 PHE HE1  1 1 
       25 36468 1 1 17 PHE HE2  H 81.653  18.280 -10.736 1.00 . A A . 17 PHE HE2  1 1 
       25 36469 1 1 17 PHE HZ   H 80.707  19.215 -12.828 1.00 . A A . 17 PHE HZ   1 1 
       25 36470 1 1 17 PHE N    N 78.383  13.222 -11.188 1.00 . A A . 17 PHE N    1 1 
       25 36471 1 1 17 PHE O    O 79.094  10.940 -12.341 1.00 . A A . 17 PHE O    1 1 
       25 36472 1 1 18 PRO C    C 81.473   9.882 -14.154 1.00 . A A . 18 PRO C    1 1 
       25 36473 1 1 18 PRO CA   C 80.289  10.590 -14.821 1.00 . A A . 18 PRO CA   1 1 
       25 36474 1 1 18 PRO CB   C 80.613  11.009 -16.257 1.00 . A A . 18 PRO CB   1 1 
       25 36475 1 1 18 PRO CD   C 80.450  13.061 -14.892 1.00 . A A . 18 PRO CD   1 1 
       25 36476 1 1 18 PRO CG   C 81.046  12.493 -16.188 1.00 . A A . 18 PRO CG   1 1 
       25 36477 1 1 18 PRO HA   H 79.414   9.960 -14.809 1.00 . A A . 18 PRO HA   1 1 
       25 36478 1 1 18 PRO HB2  H 81.417  10.401 -16.648 1.00 . A A . 18 PRO HB2  1 1 
       25 36479 1 1 18 PRO HB3  H 79.737  10.915 -16.879 1.00 . A A . 18 PRO HB3  1 1 
       25 36480 1 1 18 PRO HD2  H 81.200  13.611 -14.343 1.00 . A A . 18 PRO HD2  1 1 
       25 36481 1 1 18 PRO HD3  H 79.600  13.688 -15.110 1.00 . A A . 18 PRO HD3  1 1 
       25 36482 1 1 18 PRO HG2  H 82.124  12.563 -16.165 1.00 . A A . 18 PRO HG2  1 1 
       25 36483 1 1 18 PRO HG3  H 80.654  13.034 -17.035 1.00 . A A . 18 PRO HG3  1 1 
       25 36484 1 1 18 PRO N    N 80.019  11.865 -14.139 1.00 . A A . 18 PRO N    1 1 
       25 36485 1 1 18 PRO O    O 81.892   8.820 -14.571 1.00 . A A . 18 PRO O    1 1 
       25 36486 1 1 19 GLY C    C 82.837   9.758 -10.904 1.00 . A A . 19 GLY C    1 1 
       25 36487 1 1 19 GLY CA   C 83.151   9.833 -12.401 1.00 . A A . 19 GLY CA   1 1 
       25 36488 1 1 19 GLY H    H 81.649  11.314 -12.789 1.00 . A A . 19 GLY H    1 1 
       25 36489 1 1 19 GLY HA2  H 83.311   8.837 -12.789 1.00 . A A . 19 GLY HA2  1 1 
       25 36490 1 1 19 GLY HA3  H 84.040  10.426 -12.550 1.00 . A A . 19 GLY HA3  1 1 
       25 36491 1 1 19 GLY N    N 82.007  10.464 -13.111 1.00 . A A . 19 GLY N    1 1 
       25 36492 1 1 19 GLY O    O 83.596   9.208 -10.131 1.00 . A A . 19 GLY O    1 1 
       25 36493 1 1 20 ASP C    C 80.554   8.992  -8.764 1.00 . A A . 20 ASP C    1 1 
       25 36494 1 1 20 ASP CA   C 81.366  10.250  -9.043 1.00 . A A . 20 ASP CA   1 1 
       25 36495 1 1 20 ASP CB   C 80.560  11.492  -8.658 1.00 . A A . 20 ASP CB   1 1 
       25 36496 1 1 20 ASP CG   C 81.516  12.609  -8.235 1.00 . A A . 20 ASP CG   1 1 
       25 36497 1 1 20 ASP H    H 81.117  10.735 -11.116 1.00 . A A . 20 ASP H    1 1 
       25 36498 1 1 20 ASP HA   H 82.270  10.212  -8.474 1.00 . A A . 20 ASP HA   1 1 
       25 36499 1 1 20 ASP HB2  H 79.976  11.819  -9.507 1.00 . A A . 20 ASP HB2  1 1 
       25 36500 1 1 20 ASP HB3  H 79.903  11.253  -7.837 1.00 . A A . 20 ASP HB3  1 1 
       25 36501 1 1 20 ASP N    N 81.720  10.302 -10.485 1.00 . A A . 20 ASP N    1 1 
       25 36502 1 1 20 ASP O    O 79.891   8.867  -7.752 1.00 . A A . 20 ASP O    1 1 
       25 36503 1 1 20 ASP OD1  O 81.972  13.334  -9.105 1.00 . A A . 20 ASP OD1  1 1 
       25 36504 1 1 20 ASP OD2  O 81.775  12.722  -7.048 1.00 . A A . 20 ASP OD2  1 1 
       25 36505 1 1 21 THR C    C 80.786   5.798  -8.727 1.00 . A A . 21 THR C    1 1 
       25 36506 1 1 21 THR CA   C 79.886   6.775  -9.478 1.00 . A A . 21 THR CA   1 1 
       25 36507 1 1 21 THR CB   C 79.523   6.189 -10.845 1.00 . A A . 21 THR CB   1 1 
       25 36508 1 1 21 THR CG2  C 80.686   6.392 -11.816 1.00 . A A . 21 THR CG2  1 1 
       25 36509 1 1 21 THR H    H 81.178   8.200 -10.440 1.00 . A A . 21 THR H    1 1 
       25 36510 1 1 21 THR HA   H 78.988   6.947  -8.908 1.00 . A A . 21 THR HA   1 1 
       25 36511 1 1 21 THR HB   H 78.648   6.685 -11.230 1.00 . A A . 21 THR HB   1 1 
       25 36512 1 1 21 THR HG1  H 78.794   4.506 -11.493 1.00 . A A . 21 THR HG1  1 1 
       25 36513 1 1 21 THR HG21 H 81.619   6.339 -11.275 1.00 . A A . 21 THR HG21 1 1 
       25 36514 1 1 21 THR HG22 H 80.663   5.623 -12.572 1.00 . A A . 21 THR HG22 1 1 
       25 36515 1 1 21 THR HG23 H 80.596   7.361 -12.284 1.00 . A A . 21 THR HG23 1 1 
       25 36516 1 1 21 THR N    N 80.624   8.057  -9.655 1.00 . A A . 21 THR N    1 1 
       25 36517 1 1 21 THR O    O 80.327   4.865  -8.098 1.00 . A A . 21 THR O    1 1 
       25 36518 1 1 21 THR OG1  O 79.261   4.799 -10.707 1.00 . A A . 21 THR OG1  1 1 
       25 36519 1 1 22 GLY C    C 83.468   5.815  -6.768 1.00 . A A . 22 GLY C    1 1 
       25 36520 1 1 22 GLY CA   C 83.012   5.125  -8.055 1.00 . A A . 22 GLY CA   1 1 
       25 36521 1 1 22 GLY H    H 82.413   6.789  -9.279 1.00 . A A . 22 GLY H    1 1 
       25 36522 1 1 22 GLY HA2  H 82.515   4.195  -7.814 1.00 . A A . 22 GLY HA2  1 1 
       25 36523 1 1 22 GLY HA3  H 83.872   4.927  -8.677 1.00 . A A . 22 GLY HA3  1 1 
       25 36524 1 1 22 GLY N    N 82.070   6.021  -8.776 1.00 . A A . 22 GLY N    1 1 
       25 36525 1 1 22 GLY O    O 84.232   5.271  -5.997 1.00 . A A . 22 GLY O    1 1 
       25 36526 1 1 23 SER C    C 83.169   6.849  -4.075 1.00 . A A . 23 SER C    1 1 
       25 36527 1 1 23 SER CA   C 83.405   7.743  -5.295 1.00 . A A . 23 SER CA   1 1 
       25 36528 1 1 23 SER CB   C 82.573   9.019  -5.162 1.00 . A A . 23 SER CB   1 1 
       25 36529 1 1 23 SER H    H 82.385   7.437  -7.169 1.00 . A A . 23 SER H    1 1 
       25 36530 1 1 23 SER HA   H 84.452   8.001  -5.355 1.00 . A A . 23 SER HA   1 1 
       25 36531 1 1 23 SER HB2  H 81.953   9.141  -6.034 1.00 . A A . 23 SER HB2  1 1 
       25 36532 1 1 23 SER HB3  H 81.945   8.948  -4.284 1.00 . A A . 23 SER HB3  1 1 
       25 36533 1 1 23 SER HG   H 84.051  10.116  -5.791 1.00 . A A . 23 SER HG   1 1 
       25 36534 1 1 23 SER N    N 83.001   7.015  -6.532 1.00 . A A . 23 SER N    1 1 
       25 36535 1 1 23 SER O    O 82.810   5.695  -4.200 1.00 . A A . 23 SER O    1 1 
       25 36536 1 1 23 SER OG   O 83.443  10.137  -5.049 1.00 . A A . 23 SER OG   1 1 
       25 36537 1 1 24 THR C    C 81.698   6.653  -1.229 1.00 . A A . 24 THR C    1 1 
       25 36538 1 1 24 THR CA   C 83.158   6.546  -1.673 1.00 . A A . 24 THR CA   1 1 
       25 36539 1 1 24 THR CB   C 84.069   7.052  -0.553 1.00 . A A . 24 THR CB   1 1 
       25 36540 1 1 24 THR CG2  C 83.676   6.383   0.765 1.00 . A A . 24 THR CG2  1 1 
       25 36541 1 1 24 THR H    H 83.661   8.303  -2.815 1.00 . A A . 24 THR H    1 1 
       25 36542 1 1 24 THR HA   H 83.393   5.515  -1.889 1.00 . A A . 24 THR HA   1 1 
       25 36543 1 1 24 THR HB   H 83.962   8.121  -0.454 1.00 . A A . 24 THR HB   1 1 
       25 36544 1 1 24 THR HG1  H 85.576   5.822  -0.609 1.00 . A A . 24 THR HG1  1 1 
       25 36545 1 1 24 THR HG21 H 83.311   5.386   0.569 1.00 . A A . 24 THR HG21 1 1 
       25 36546 1 1 24 THR HG22 H 84.539   6.330   1.413 1.00 . A A . 24 THR HG22 1 1 
       25 36547 1 1 24 THR HG23 H 82.901   6.962   1.246 1.00 . A A . 24 THR HG23 1 1 
       25 36548 1 1 24 THR N    N 83.369   7.370  -2.896 1.00 . A A . 24 THR N    1 1 
       25 36549 1 1 24 THR O    O 81.110   5.696  -0.767 1.00 . A A . 24 THR O    1 1 
       25 36550 1 1 24 THR OG1  O 85.419   6.734  -0.863 1.00 . A A . 24 THR OG1  1 1 
       25 36551 1 1 25 GLU C    C 78.796   7.079  -1.802 1.00 . A A . 25 GLU C    1 1 
       25 36552 1 1 25 GLU CA   C 79.690   7.978  -0.949 1.00 . A A . 25 GLU CA   1 1 
       25 36553 1 1 25 GLU CB   C 79.285   9.435  -1.156 1.00 . A A . 25 GLU CB   1 1 
       25 36554 1 1 25 GLU CD   C 81.078  11.157  -1.393 1.00 . A A . 25 GLU CD   1 1 
       25 36555 1 1 25 GLU CG   C 80.247  10.345  -0.396 1.00 . A A . 25 GLU CG   1 1 
       25 36556 1 1 25 GLU H    H 81.598   8.569  -1.735 1.00 . A A . 25 GLU H    1 1 
       25 36557 1 1 25 GLU HA   H 79.582   7.716   0.093 1.00 . A A . 25 GLU HA   1 1 
       25 36558 1 1 25 GLU HB2  H 79.318   9.671  -2.210 1.00 . A A . 25 GLU HB2  1 1 
       25 36559 1 1 25 GLU HB3  H 78.286   9.583  -0.788 1.00 . A A . 25 GLU HB3  1 1 
       25 36560 1 1 25 GLU HG2  H 79.684  11.015   0.235 1.00 . A A . 25 GLU HG2  1 1 
       25 36561 1 1 25 GLU HG3  H 80.905   9.743   0.211 1.00 . A A . 25 GLU HG3  1 1 
       25 36562 1 1 25 GLU N    N 81.109   7.809  -1.362 1.00 . A A . 25 GLU N    1 1 
       25 36563 1 1 25 GLU O    O 78.036   6.277  -1.294 1.00 . A A . 25 GLU O    1 1 
       25 36564 1 1 25 GLU OE1  O 80.513  12.026  -2.035 1.00 . A A . 25 GLU OE1  1 1 
       25 36565 1 1 25 GLU OE2  O 82.265  10.895  -1.495 1.00 . A A . 25 GLU OE2  1 1 
       25 36566 1 1 26 VAL C    C 78.165   4.903  -3.584 1.00 . A A . 26 VAL C    1 1 
       25 36567 1 1 26 VAL CA   C 78.036   6.371  -3.990 1.00 . A A . 26 VAL CA   1 1 
       25 36568 1 1 26 VAL CB   C 78.499   6.542  -5.437 1.00 . A A . 26 VAL CB   1 1 
       25 36569 1 1 26 VAL CG1  C 77.632   5.680  -6.357 1.00 . A A . 26 VAL CG1  1 1 
       25 36570 1 1 26 VAL CG2  C 78.367   8.012  -5.845 1.00 . A A . 26 VAL CG2  1 1 
       25 36571 1 1 26 VAL H    H 79.499   7.865  -3.478 1.00 . A A . 26 VAL H    1 1 
       25 36572 1 1 26 VAL HA   H 77.003   6.677  -3.902 1.00 . A A . 26 VAL HA   1 1 
       25 36573 1 1 26 VAL HB   H 79.532   6.234  -5.524 1.00 . A A . 26 VAL HB   1 1 
       25 36574 1 1 26 VAL HG11 H 77.536   4.689  -5.936 1.00 . A A . 26 VAL HG11 1 1 
       25 36575 1 1 26 VAL HG12 H 76.654   6.127  -6.453 1.00 . A A . 26 VAL HG12 1 1 
       25 36576 1 1 26 VAL HG13 H 78.095   5.614  -7.330 1.00 . A A . 26 VAL HG13 1 1 
       25 36577 1 1 26 VAL HG21 H 77.657   8.503  -5.197 1.00 . A A . 26 VAL HG21 1 1 
       25 36578 1 1 26 VAL HG22 H 79.328   8.497  -5.758 1.00 . A A . 26 VAL HG22 1 1 
       25 36579 1 1 26 VAL HG23 H 78.024   8.073  -6.867 1.00 . A A . 26 VAL HG23 1 1 
       25 36580 1 1 26 VAL N    N 78.881   7.211  -3.095 1.00 . A A . 26 VAL N    1 1 
       25 36581 1 1 26 VAL O    O 77.212   4.151  -3.627 1.00 . A A . 26 VAL O    1 1 
       25 36582 1 1 27 GLN C    C 78.740   2.802  -1.502 1.00 . A A . 27 GLN C    1 1 
       25 36583 1 1 27 GLN CA   C 79.519   3.067  -2.787 1.00 . A A . 27 GLN CA   1 1 
       25 36584 1 1 27 GLN CB   C 81.004   2.779  -2.561 1.00 . A A . 27 GLN CB   1 1 
       25 36585 1 1 27 GLN CD   C 81.730   1.410  -4.521 1.00 . A A . 27 GLN CD   1 1 
       25 36586 1 1 27 GLN CG   C 81.740   2.808  -3.902 1.00 . A A . 27 GLN CG   1 1 
       25 36587 1 1 27 GLN H    H 80.094   5.105  -3.165 1.00 . A A . 27 GLN H    1 1 
       25 36588 1 1 27 GLN HA   H 79.138   2.427  -3.565 1.00 . A A . 27 GLN HA   1 1 
       25 36589 1 1 27 GLN HB2  H 81.421   3.530  -1.904 1.00 . A A . 27 GLN HB2  1 1 
       25 36590 1 1 27 GLN HB3  H 81.118   1.804  -2.112 1.00 . A A . 27 GLN HB3  1 1 
       25 36591 1 1 27 GLN HE21 H 81.344   2.071  -6.354 1.00 . A A . 27 GLN HE21 1 1 
       25 36592 1 1 27 GLN HE22 H 81.497   0.385  -6.206 1.00 . A A . 27 GLN HE22 1 1 
       25 36593 1 1 27 GLN HG2  H 81.246   3.502  -4.568 1.00 . A A . 27 GLN HG2  1 1 
       25 36594 1 1 27 GLN HG3  H 82.761   3.124  -3.745 1.00 . A A . 27 GLN HG3  1 1 
       25 36595 1 1 27 GLN N    N 79.336   4.487  -3.191 1.00 . A A . 27 GLN N    1 1 
       25 36596 1 1 27 GLN NE2  N 81.506   1.278  -5.800 1.00 . A A . 27 GLN NE2  1 1 
       25 36597 1 1 27 GLN O    O 78.004   1.844  -1.404 1.00 . A A . 27 GLN O    1 1 
       25 36598 1 1 27 GLN OE1  O 81.930   0.427  -3.836 1.00 . A A . 27 GLN OE1  1 1 
       25 36599 1 1 28 VAL C    C 76.659   3.175   0.351 1.00 . A A . 28 VAL C    1 1 
       25 36600 1 1 28 VAL CA   C 78.115   3.422   0.734 1.00 . A A . 28 VAL CA   1 1 
       25 36601 1 1 28 VAL CB   C 78.220   4.661   1.628 1.00 . A A . 28 VAL CB   1 1 
       25 36602 1 1 28 VAL CG1  C 77.265   4.526   2.815 1.00 . A A . 28 VAL CG1  1 1 
       25 36603 1 1 28 VAL CG2  C 79.655   4.793   2.145 1.00 . A A . 28 VAL CG2  1 1 
       25 36604 1 1 28 VAL H    H 79.465   4.422  -0.611 1.00 . A A . 28 VAL H    1 1 
       25 36605 1 1 28 VAL HA   H 78.506   2.553   1.253 1.00 . A A . 28 VAL HA   1 1 
       25 36606 1 1 28 VAL HB   H 77.960   5.539   1.055 1.00 . A A . 28 VAL HB   1 1 
       25 36607 1 1 28 VAL HG11 H 76.343   4.071   2.485 1.00 . A A . 28 VAL HG11 1 1 
       25 36608 1 1 28 VAL HG12 H 77.720   3.908   3.575 1.00 . A A . 28 VAL HG12 1 1 
       25 36609 1 1 28 VAL HG13 H 77.057   5.503   3.223 1.00 . A A . 28 VAL HG13 1 1 
       25 36610 1 1 28 VAL HG21 H 80.218   3.912   1.876 1.00 . A A . 28 VAL HG21 1 1 
       25 36611 1 1 28 VAL HG22 H 80.117   5.664   1.705 1.00 . A A . 28 VAL HG22 1 1 
       25 36612 1 1 28 VAL HG23 H 79.641   4.897   3.220 1.00 . A A . 28 VAL HG23 1 1 
       25 36613 1 1 28 VAL N    N 78.878   3.645  -0.520 1.00 . A A . 28 VAL N    1 1 
       25 36614 1 1 28 VAL O    O 75.958   2.420   0.987 1.00 . A A . 28 VAL O    1 1 
       25 36615 1 1 29 ALA C    C 74.676   2.111  -1.588 1.00 . A A . 29 ALA C    1 1 
       25 36616 1 1 29 ALA CA   C 74.802   3.562  -1.137 1.00 . A A . 29 ALA CA   1 1 
       25 36617 1 1 29 ALA CB   C 74.449   4.497  -2.294 1.00 . A A . 29 ALA CB   1 1 
       25 36618 1 1 29 ALA H    H 76.782   4.387  -1.220 1.00 . A A . 29 ALA H    1 1 
       25 36619 1 1 29 ALA HA   H 74.138   3.738  -0.308 1.00 . A A . 29 ALA HA   1 1 
       25 36620 1 1 29 ALA HB1  H 75.049   5.393  -2.227 1.00 . A A . 29 ALA HB1  1 1 
       25 36621 1 1 29 ALA HB2  H 74.648   3.999  -3.231 1.00 . A A . 29 ALA HB2  1 1 
       25 36622 1 1 29 ALA HB3  H 73.403   4.759  -2.239 1.00 . A A . 29 ALA HB3  1 1 
       25 36623 1 1 29 ALA N    N 76.202   3.792  -0.705 1.00 . A A . 29 ALA N    1 1 
       25 36624 1 1 29 ALA O    O 73.744   1.417  -1.231 1.00 . A A . 29 ALA O    1 1 
       25 36625 1 1 30 LEU C    C 75.711  -0.677  -1.580 1.00 . A A . 30 LEU C    1 1 
       25 36626 1 1 30 LEU CA   C 75.558   0.228  -2.807 1.00 . A A . 30 LEU CA   1 1 
       25 36627 1 1 30 LEU CB   C 76.682  -0.037  -3.825 1.00 . A A . 30 LEU CB   1 1 
       25 36628 1 1 30 LEU CD1  C 78.059  -2.005  -3.125 1.00 . A A . 30 LEU CD1  1 1 
       25 36629 1 1 30 LEU CD2  C 79.179   0.106  -3.843 1.00 . A A . 30 LEU CD2  1 1 
       25 36630 1 1 30 LEU CG   C 77.968  -0.479  -3.114 1.00 . A A . 30 LEU CG   1 1 
       25 36631 1 1 30 LEU H    H 76.370   2.206  -2.628 1.00 . A A . 30 LEU H    1 1 
       25 36632 1 1 30 LEU HA   H 74.602   0.045  -3.271 1.00 . A A . 30 LEU HA   1 1 
       25 36633 1 1 30 LEU HB2  H 76.367  -0.811  -4.506 1.00 . A A . 30 LEU HB2  1 1 
       25 36634 1 1 30 LEU HB3  H 76.877   0.868  -4.382 1.00 . A A . 30 LEU HB3  1 1 
       25 36635 1 1 30 LEU HD11 H 77.752  -2.378  -4.091 1.00 . A A . 30 LEU HD11 1 1 
       25 36636 1 1 30 LEU HD12 H 79.077  -2.307  -2.929 1.00 . A A . 30 LEU HD12 1 1 
       25 36637 1 1 30 LEU HD13 H 77.411  -2.410  -2.361 1.00 . A A . 30 LEU HD13 1 1 
       25 36638 1 1 30 LEU HD21 H 78.843   0.780  -4.617 1.00 . A A . 30 LEU HD21 1 1 
       25 36639 1 1 30 LEU HD22 H 79.796   0.647  -3.139 1.00 . A A . 30 LEU HD22 1 1 
       25 36640 1 1 30 LEU HD23 H 79.754  -0.693  -4.285 1.00 . A A . 30 LEU HD23 1 1 
       25 36641 1 1 30 LEU HG   H 77.954  -0.127  -2.093 1.00 . A A . 30 LEU HG   1 1 
       25 36642 1 1 30 LEU N    N 75.619   1.638  -2.358 1.00 . A A . 30 LEU N    1 1 
       25 36643 1 1 30 LEU O    O 75.399  -1.850  -1.616 1.00 . A A . 30 LEU O    1 1 
       25 36644 1 1 31 LEU C    C 74.972  -1.357   1.228 1.00 . A A . 31 LEU C    1 1 
       25 36645 1 1 31 LEU CA   C 76.363  -0.944   0.736 1.00 . A A . 31 LEU CA   1 1 
       25 36646 1 1 31 LEU CB   C 77.092  -0.107   1.810 1.00 . A A . 31 LEU CB   1 1 
       25 36647 1 1 31 LEU CD1  C 75.654  -0.405   3.828 1.00 . A A . 31 LEU CD1  1 1 
       25 36648 1 1 31 LEU CD2  C 76.704   1.812   3.374 1.00 . A A . 31 LEU CD2  1 1 
       25 36649 1 1 31 LEU CG   C 76.079   0.573   2.732 1.00 . A A . 31 LEU CG   1 1 
       25 36650 1 1 31 LEU H    H 76.433   0.816  -0.486 1.00 . A A . 31 LEU H    1 1 
       25 36651 1 1 31 LEU HA   H 76.938  -1.817   0.510 1.00 . A A . 31 LEU HA   1 1 
       25 36652 1 1 31 LEU HB2  H 77.741  -0.737   2.389 1.00 . A A . 31 LEU HB2  1 1 
       25 36653 1 1 31 LEU HB3  H 77.684   0.652   1.321 1.00 . A A . 31 LEU HB3  1 1 
       25 36654 1 1 31 LEU HD11 H 76.269  -1.291   3.778 1.00 . A A . 31 LEU HD11 1 1 
       25 36655 1 1 31 LEU HD12 H 75.773   0.062   4.795 1.00 . A A . 31 LEU HD12 1 1 
       25 36656 1 1 31 LEU HD13 H 74.618  -0.678   3.686 1.00 . A A . 31 LEU HD13 1 1 
       25 36657 1 1 31 LEU HD21 H 77.480   2.197   2.733 1.00 . A A . 31 LEU HD21 1 1 
       25 36658 1 1 31 LEU HD22 H 75.945   2.566   3.515 1.00 . A A . 31 LEU HD22 1 1 
       25 36659 1 1 31 LEU HD23 H 77.128   1.545   4.332 1.00 . A A . 31 LEU HD23 1 1 
       25 36660 1 1 31 LEU HG   H 75.217   0.855   2.153 1.00 . A A . 31 LEU HG   1 1 
       25 36661 1 1 31 LEU N    N 76.189  -0.130  -0.492 1.00 . A A . 31 LEU N    1 1 
       25 36662 1 1 31 LEU O    O 74.788  -2.397   1.828 1.00 . A A . 31 LEU O    1 1 
       25 36663 1 1 32 THR C    C 71.984  -1.863   0.490 1.00 . A A . 32 THR C    1 1 
       25 36664 1 1 32 THR CA   C 72.611  -0.817   1.419 1.00 . A A . 32 THR CA   1 1 
       25 36665 1 1 32 THR CB   C 71.802   0.495   1.392 1.00 . A A . 32 THR CB   1 1 
       25 36666 1 1 32 THR CG2  C 71.060   0.655   0.061 1.00 . A A . 32 THR CG2  1 1 
       25 36667 1 1 32 THR H    H 74.189   0.310   0.497 1.00 . A A . 32 THR H    1 1 
       25 36668 1 1 32 THR HA   H 72.631  -1.202   2.427 1.00 . A A . 32 THR HA   1 1 
       25 36669 1 1 32 THR HB   H 72.480   1.329   1.516 1.00 . A A . 32 THR HB   1 1 
       25 36670 1 1 32 THR HG1  H 70.166  -0.132   2.236 1.00 . A A . 32 THR HG1  1 1 
       25 36671 1 1 32 THR HG21 H 71.763   0.573  -0.755 1.00 . A A . 32 THR HG21 1 1 
       25 36672 1 1 32 THR HG22 H 70.313  -0.120  -0.030 1.00 . A A . 32 THR HG22 1 1 
       25 36673 1 1 32 THR HG23 H 70.582   1.623   0.029 1.00 . A A . 32 THR HG23 1 1 
       25 36674 1 1 32 THR N    N 74.000  -0.523   0.977 1.00 . A A . 32 THR N    1 1 
       25 36675 1 1 32 THR O    O 71.294  -2.761   0.925 1.00 . A A . 32 THR O    1 1 
       25 36676 1 1 32 THR OG1  O 70.863   0.490   2.458 1.00 . A A . 32 THR OG1  1 1 
       25 36677 1 1 33 LEU C    C 72.002  -4.147  -1.331 1.00 . A A . 33 LEU C    1 1 
       25 36678 1 1 33 LEU CA   C 71.628  -2.722  -1.747 1.00 . A A . 33 LEU CA   1 1 
       25 36679 1 1 33 LEU CB   C 72.169  -2.442  -3.150 1.00 . A A . 33 LEU CB   1 1 
       25 36680 1 1 33 LEU CD1  C 70.923  -0.282  -2.981 1.00 . A A . 33 LEU CD1  1 1 
       25 36681 1 1 33 LEU CD2  C 71.889  -1.000  -5.169 1.00 . A A . 33 LEU CD2  1 1 
       25 36682 1 1 33 LEU CG   C 71.225  -1.483  -3.878 1.00 . A A . 33 LEU CG   1 1 
       25 36683 1 1 33 LEU H    H 72.768  -1.006  -1.117 1.00 . A A . 33 LEU H    1 1 
       25 36684 1 1 33 LEU HA   H 70.553  -2.620  -1.749 1.00 . A A . 33 LEU HA   1 1 
       25 36685 1 1 33 LEU HB2  H 73.149  -1.995  -3.076 1.00 . A A . 33 LEU HB2  1 1 
       25 36686 1 1 33 LEU HB3  H 72.235  -3.366  -3.703 1.00 . A A . 33 LEU HB3  1 1 
       25 36687 1 1 33 LEU HD11 H 70.547  -0.629  -2.030 1.00 . A A . 33 LEU HD11 1 1 
       25 36688 1 1 33 LEU HD12 H 71.826   0.288  -2.826 1.00 . A A . 33 LEU HD12 1 1 
       25 36689 1 1 33 LEU HD13 H 70.180   0.343  -3.455 1.00 . A A . 33 LEU HD13 1 1 
       25 36690 1 1 33 LEU HD21 H 72.554  -1.765  -5.541 1.00 . A A . 33 LEU HD21 1 1 
       25 36691 1 1 33 LEU HD22 H 71.130  -0.792  -5.910 1.00 . A A . 33 LEU HD22 1 1 
       25 36692 1 1 33 LEU HD23 H 72.452  -0.099  -4.970 1.00 . A A . 33 LEU HD23 1 1 
       25 36693 1 1 33 LEU HG   H 70.303  -1.996  -4.116 1.00 . A A . 33 LEU HG   1 1 
       25 36694 1 1 33 LEU N    N 72.215  -1.743  -0.787 1.00 . A A . 33 LEU N    1 1 
       25 36695 1 1 33 LEU O    O 71.152  -4.954  -1.018 1.00 . A A . 33 LEU O    1 1 
       25 36696 1 1 34 ARG C    C 73.088  -6.211   0.416 1.00 . A A . 34 ARG C    1 1 
       25 36697 1 1 34 ARG CA   C 73.694  -5.841  -0.941 1.00 . A A . 34 ARG CA   1 1 
       25 36698 1 1 34 ARG CB   C 75.220  -5.896  -0.846 1.00 . A A . 34 ARG CB   1 1 
       25 36699 1 1 34 ARG CD   C 76.423  -5.823  -3.034 1.00 . A A . 34 ARG CD   1 1 
       25 36700 1 1 34 ARG CG   C 75.773  -6.739  -1.996 1.00 . A A . 34 ARG CG   1 1 
       25 36701 1 1 34 ARG CZ   C 78.786  -6.202  -3.406 1.00 . A A . 34 ARG CZ   1 1 
       25 36702 1 1 34 ARG H    H 73.940  -3.801  -1.591 1.00 . A A . 34 ARG H    1 1 
       25 36703 1 1 34 ARG HA   H 73.357  -6.545  -1.688 1.00 . A A . 34 ARG HA   1 1 
       25 36704 1 1 34 ARG HB2  H 75.620  -4.893  -0.908 1.00 . A A . 34 ARG HB2  1 1 
       25 36705 1 1 34 ARG HB3  H 75.506  -6.341   0.094 1.00 . A A . 34 ARG HB3  1 1 
       25 36706 1 1 34 ARG HD2  H 75.692  -5.551  -3.781 1.00 . A A . 34 ARG HD2  1 1 
       25 36707 1 1 34 ARG HD3  H 76.790  -4.932  -2.548 1.00 . A A . 34 ARG HD3  1 1 
       25 36708 1 1 34 ARG HE   H 77.379  -7.259  -4.324 1.00 . A A . 34 ARG HE   1 1 
       25 36709 1 1 34 ARG HG2  H 76.509  -7.431  -1.613 1.00 . A A . 34 ARG HG2  1 1 
       25 36710 1 1 34 ARG HG3  H 74.967  -7.290  -2.459 1.00 . A A . 34 ARG HG3  1 1 
       25 36711 1 1 34 ARG HH11 H 78.432  -5.937  -1.453 1.00 . A A . 34 ARG HH11 1 1 
       25 36712 1 1 34 ARG HH12 H 80.061  -5.649  -1.966 1.00 . A A . 34 ARG HH12 1 1 
       25 36713 1 1 34 ARG HH21 H 79.427  -6.387  -5.294 1.00 . A A . 34 ARG HH21 1 1 
       25 36714 1 1 34 ARG HH22 H 80.624  -5.903  -4.140 1.00 . A A . 34 ARG HH22 1 1 
       25 36715 1 1 34 ARG N    N 73.269  -4.466  -1.330 1.00 . A A . 34 ARG N    1 1 
       25 36716 1 1 34 ARG NE   N 77.556  -6.537  -3.686 1.00 . A A . 34 ARG NE   1 1 
       25 36717 1 1 34 ARG NH1  N 79.119  -5.906  -2.180 1.00 . A A . 34 ARG NH1  1 1 
       25 36718 1 1 34 ARG NH2  N 79.682  -6.160  -4.354 1.00 . A A . 34 ARG NH2  1 1 
       25 36719 1 1 34 ARG O    O 73.004  -7.370   0.772 1.00 . A A . 34 ARG O    1 1 
       25 36720 1 1 35 ILE C    C 70.647  -6.056   2.300 1.00 . A A . 35 ILE C    1 1 
       25 36721 1 1 35 ILE CA   C 72.073  -5.527   2.498 1.00 . A A . 35 ILE CA   1 1 
       25 36722 1 1 35 ILE CB   C 72.073  -4.214   3.303 1.00 . A A . 35 ILE CB   1 1 
       25 36723 1 1 35 ILE CD1  C 74.149  -3.175   4.192 1.00 . A A . 35 ILE CD1  1 1 
       25 36724 1 1 35 ILE CG1  C 73.130  -4.294   4.401 1.00 . A A . 35 ILE CG1  1 1 
       25 36725 1 1 35 ILE CG2  C 70.706  -3.946   3.932 1.00 . A A . 35 ILE CG2  1 1 
       25 36726 1 1 35 ILE H    H 72.740  -4.313   0.879 1.00 . A A . 35 ILE H    1 1 
       25 36727 1 1 35 ILE HA   H 72.671  -6.265   3.008 1.00 . A A . 35 ILE HA   1 1 
       25 36728 1 1 35 ILE HB   H 72.318  -3.399   2.639 1.00 . A A . 35 ILE HB   1 1 
       25 36729 1 1 35 ILE HD11 H 73.674  -2.351   3.679 1.00 . A A . 35 ILE HD11 1 1 
       25 36730 1 1 35 ILE HD12 H 74.518  -2.840   5.148 1.00 . A A . 35 ILE HD12 1 1 
       25 36731 1 1 35 ILE HD13 H 74.969  -3.544   3.595 1.00 . A A . 35 ILE HD13 1 1 
       25 36732 1 1 35 ILE HG12 H 72.657  -4.178   5.366 1.00 . A A . 35 ILE HG12 1 1 
       25 36733 1 1 35 ILE HG13 H 73.631  -5.248   4.355 1.00 . A A . 35 ILE HG13 1 1 
       25 36734 1 1 35 ILE HG21 H 70.330  -4.856   4.371 1.00 . A A . 35 ILE HG21 1 1 
       25 36735 1 1 35 ILE HG22 H 70.804  -3.188   4.692 1.00 . A A . 35 ILE HG22 1 1 
       25 36736 1 1 35 ILE HG23 H 70.024  -3.604   3.166 1.00 . A A . 35 ILE HG23 1 1 
       25 36737 1 1 35 ILE N    N 72.666  -5.238   1.175 1.00 . A A . 35 ILE N    1 1 
       25 36738 1 1 35 ILE O    O 70.278  -7.092   2.813 1.00 . A A . 35 ILE O    1 1 
       25 36739 1 1 36 ASN C    C 68.417  -7.101   0.586 1.00 . A A . 36 ASN C    1 1 
       25 36740 1 1 36 ASN CA   C 68.441  -5.765   1.333 1.00 . A A . 36 ASN CA   1 1 
       25 36741 1 1 36 ASN CB   C 67.709  -4.696   0.513 1.00 . A A . 36 ASN CB   1 1 
       25 36742 1 1 36 ASN CG   C 68.115  -4.796  -0.960 1.00 . A A . 36 ASN CG   1 1 
       25 36743 1 1 36 ASN H    H 70.172  -4.494   1.181 1.00 . A A . 36 ASN H    1 1 
       25 36744 1 1 36 ASN HA   H 67.946  -5.882   2.286 1.00 . A A . 36 ASN HA   1 1 
       25 36745 1 1 36 ASN HB2  H 66.642  -4.844   0.602 1.00 . A A . 36 ASN HB2  1 1 
       25 36746 1 1 36 ASN HB3  H 67.967  -3.717   0.888 1.00 . A A . 36 ASN HB3  1 1 
       25 36747 1 1 36 ASN HD21 H 68.865  -2.959  -1.022 1.00 . A A . 36 ASN HD21 1 1 
       25 36748 1 1 36 ASN HD22 H 68.959  -3.830  -2.476 1.00 . A A . 36 ASN HD22 1 1 
       25 36749 1 1 36 ASN N    N 69.848  -5.333   1.568 1.00 . A A . 36 ASN N    1 1 
       25 36750 1 1 36 ASN ND2  N 68.694  -3.777  -1.533 1.00 . A A . 36 ASN ND2  1 1 
       25 36751 1 1 36 ASN O    O 67.579  -7.944   0.835 1.00 . A A . 36 ASN O    1 1 
       25 36752 1 1 36 ASN OD1  O 67.899  -5.808  -1.596 1.00 . A A . 36 ASN OD1  1 1 
       25 36753 1 1 37 ARG C    C 70.096  -9.649  -0.295 1.00 . A A . 37 ARG C    1 1 
       25 36754 1 1 37 ARG CA   C 69.335  -8.591  -1.084 1.00 . A A . 37 ARG CA   1 1 
       25 36755 1 1 37 ARG CB   C 69.992  -8.389  -2.448 1.00 . A A . 37 ARG CB   1 1 
       25 36756 1 1 37 ARG CD   C 69.383  -7.662  -4.761 1.00 . A A . 37 ARG CD   1 1 
       25 36757 1 1 37 ARG CG   C 68.932  -8.479  -3.548 1.00 . A A . 37 ARG CG   1 1 
       25 36758 1 1 37 ARG CZ   C 68.169  -5.811  -5.745 1.00 . A A . 37 ARG CZ   1 1 
       25 36759 1 1 37 ARG H    H 69.991  -6.624  -0.527 1.00 . A A . 37 ARG H    1 1 
       25 36760 1 1 37 ARG HA   H 68.328  -8.915  -1.209 1.00 . A A . 37 ARG HA   1 1 
       25 36761 1 1 37 ARG HB2  H 70.463  -7.416  -2.478 1.00 . A A . 37 ARG HB2  1 1 
       25 36762 1 1 37 ARG HB3  H 70.737  -9.153  -2.604 1.00 . A A . 37 ARG HB3  1 1 
       25 36763 1 1 37 ARG HD2  H 70.036  -6.866  -4.436 1.00 . A A . 37 ARG HD2  1 1 
       25 36764 1 1 37 ARG HD3  H 69.912  -8.303  -5.449 1.00 . A A . 37 ARG HD3  1 1 
       25 36765 1 1 37 ARG HE   H 67.424  -7.650  -5.657 1.00 . A A . 37 ARG HE   1 1 
       25 36766 1 1 37 ARG HG2  H 68.800  -9.512  -3.837 1.00 . A A . 37 ARG HG2  1 1 
       25 36767 1 1 37 ARG HG3  H 67.996  -8.086  -3.179 1.00 . A A . 37 ARG HG3  1 1 
       25 36768 1 1 37 ARG HH11 H 69.911  -5.860  -6.731 1.00 . A A . 37 ARG HH11 1 1 
       25 36769 1 1 37 ARG HH12 H 69.128  -4.316  -6.670 1.00 . A A . 37 ARG HH12 1 1 
       25 36770 1 1 37 ARG HH21 H 66.422  -5.465  -4.830 1.00 . A A . 37 ARG HH21 1 1 
       25 36771 1 1 37 ARG HH22 H 67.153  -4.093  -5.593 1.00 . A A . 37 ARG HH22 1 1 
       25 36772 1 1 37 ARG N    N 69.325  -7.307  -0.333 1.00 . A A . 37 ARG N    1 1 
       25 36773 1 1 37 ARG NE   N 68.191  -7.080  -5.440 1.00 . A A . 37 ARG NE   1 1 
       25 36774 1 1 37 ARG NH1  N 69.145  -5.289  -6.436 1.00 . A A . 37 ARG NH1  1 1 
       25 36775 1 1 37 ARG NH2  N 67.170  -5.065  -5.360 1.00 . A A . 37 ARG NH2  1 1 
       25 36776 1 1 37 ARG O    O 70.388 -10.723  -0.780 1.00 . A A . 37 ARG O    1 1 
       25 36777 1 1 38 LEU C    C 70.116 -11.148   2.557 1.00 . A A . 38 LEU C    1 1 
       25 36778 1 1 38 LEU CA   C 71.130 -10.306   1.784 1.00 . A A . 38 LEU CA   1 1 
       25 36779 1 1 38 LEU CB   C 72.016  -9.540   2.770 1.00 . A A . 38 LEU CB   1 1 
       25 36780 1 1 38 LEU CD1  C 74.026 -11.006   2.968 1.00 . A A . 38 LEU CD1  1 1 
       25 36781 1 1 38 LEU CD2  C 73.119  -9.848   4.987 1.00 . A A . 38 LEU CD2  1 1 
       25 36782 1 1 38 LEU CG   C 72.752 -10.532   3.668 1.00 . A A . 38 LEU CG   1 1 
       25 36783 1 1 38 LEU H    H 70.140  -8.485   1.271 1.00 . A A . 38 LEU H    1 1 
       25 36784 1 1 38 LEU HA   H 71.740 -10.944   1.171 1.00 . A A . 38 LEU HA   1 1 
       25 36785 1 1 38 LEU HB2  H 72.734  -8.947   2.222 1.00 . A A . 38 LEU HB2  1 1 
       25 36786 1 1 38 LEU HB3  H 71.402  -8.893   3.378 1.00 . A A . 38 LEU HB3  1 1 
       25 36787 1 1 38 LEU HD11 H 73.871 -11.003   1.898 1.00 . A A . 38 LEU HD11 1 1 
       25 36788 1 1 38 LEU HD12 H 74.841 -10.343   3.215 1.00 . A A . 38 LEU HD12 1 1 
       25 36789 1 1 38 LEU HD13 H 74.264 -12.007   3.293 1.00 . A A . 38 LEU HD13 1 1 
       25 36790 1 1 38 LEU HD21 H 72.566  -8.925   5.079 1.00 . A A . 38 LEU HD21 1 1 
       25 36791 1 1 38 LEU HD22 H 72.873 -10.499   5.812 1.00 . A A . 38 LEU HD22 1 1 
       25 36792 1 1 38 LEU HD23 H 74.178  -9.635   4.999 1.00 . A A . 38 LEU HD23 1 1 
       25 36793 1 1 38 LEU HG   H 72.113 -11.381   3.867 1.00 . A A . 38 LEU HG   1 1 
       25 36794 1 1 38 LEU N    N 70.403  -9.345   0.922 1.00 . A A . 38 LEU N    1 1 
       25 36795 1 1 38 LEU O    O 70.266 -12.344   2.708 1.00 . A A . 38 LEU O    1 1 
       25 36796 1 1 39 SER C    C 67.240 -12.153   2.866 1.00 . A A . 39 SER C    1 1 
       25 36797 1 1 39 SER CA   C 68.046 -11.267   3.817 1.00 . A A . 39 SER CA   1 1 
       25 36798 1 1 39 SER CB   C 67.111 -10.268   4.501 1.00 . A A . 39 SER CB   1 1 
       25 36799 1 1 39 SER H    H 68.987  -9.557   2.914 1.00 . A A . 39 SER H    1 1 
       25 36800 1 1 39 SER HA   H 68.525 -11.881   4.565 1.00 . A A . 39 SER HA   1 1 
       25 36801 1 1 39 SER HB2  H 67.668  -9.674   5.205 1.00 . A A . 39 SER HB2  1 1 
       25 36802 1 1 39 SER HB3  H 66.674  -9.617   3.753 1.00 . A A . 39 SER HB3  1 1 
       25 36803 1 1 39 SER HG   H 66.283 -10.938   6.129 1.00 . A A . 39 SER HG   1 1 
       25 36804 1 1 39 SER N    N 69.082 -10.522   3.049 1.00 . A A . 39 SER N    1 1 
       25 36805 1 1 39 SER O    O 66.640 -13.129   3.271 1.00 . A A . 39 SER O    1 1 
       25 36806 1 1 39 SER OG   O 66.089 -10.976   5.190 1.00 . A A . 39 SER OG   1 1 
       25 36807 1 1 40 GLU C    C 67.345 -13.716   0.043 1.00 . A A . 40 GLU C    1 1 
       25 36808 1 1 40 GLU CA   C 66.446 -12.639   0.633 1.00 . A A . 40 GLU CA   1 1 
       25 36809 1 1 40 GLU CB   C 65.926 -11.746  -0.485 1.00 . A A . 40 GLU CB   1 1 
       25 36810 1 1 40 GLU CD   C 63.873 -10.844  -1.588 1.00 . A A . 40 GLU CD   1 1 
       25 36811 1 1 40 GLU CG   C 64.399 -11.674  -0.417 1.00 . A A . 40 GLU CG   1 1 
       25 36812 1 1 40 GLU H    H 67.699 -11.031   1.298 1.00 . A A . 40 GLU H    1 1 
       25 36813 1 1 40 GLU HA   H 65.629 -13.101   1.142 1.00 . A A . 40 GLU HA   1 1 
       25 36814 1 1 40 GLU HB2  H 66.343 -10.757  -0.371 1.00 . A A . 40 GLU HB2  1 1 
       25 36815 1 1 40 GLU HB3  H 66.225 -12.157  -1.436 1.00 . A A . 40 GLU HB3  1 1 
       25 36816 1 1 40 GLU HG2  H 63.990 -12.672  -0.469 1.00 . A A . 40 GLU HG2  1 1 
       25 36817 1 1 40 GLU HG3  H 64.102 -11.211   0.512 1.00 . A A . 40 GLU HG3  1 1 
       25 36818 1 1 40 GLU N    N 67.216 -11.819   1.605 1.00 . A A . 40 GLU N    1 1 
       25 36819 1 1 40 GLU O    O 67.081 -14.266  -1.009 1.00 . A A . 40 GLU O    1 1 
       25 36820 1 1 40 GLU OE1  O 64.686 -10.347  -2.350 1.00 . A A . 40 GLU OE1  1 1 
       25 36821 1 1 40 GLU OE2  O 62.665 -10.718  -1.705 1.00 . A A . 40 GLU OE2  1 1 
       25 36822 1 1 41 HIS C    C 68.921 -16.417   0.770 1.00 . A A . 41 HIS C    1 1 
       25 36823 1 1 41 HIS CA   C 69.345 -15.050   0.233 1.00 . A A . 41 HIS CA   1 1 
       25 36824 1 1 41 HIS CB   C 70.759 -14.725   0.720 1.00 . A A . 41 HIS CB   1 1 
       25 36825 1 1 41 HIS CD2  C 71.336 -14.041  -1.751 1.00 . A A . 41 HIS CD2  1 1 
       25 36826 1 1 41 HIS CE1  C 73.142 -12.913  -1.352 1.00 . A A . 41 HIS CE1  1 1 
       25 36827 1 1 41 HIS CG   C 71.537 -14.080  -0.394 1.00 . A A . 41 HIS CG   1 1 
       25 36828 1 1 41 HIS H    H 68.571 -13.547   1.552 1.00 . A A . 41 HIS H    1 1 
       25 36829 1 1 41 HIS HA   H 69.330 -15.065  -0.839 1.00 . A A . 41 HIS HA   1 1 
       25 36830 1 1 41 HIS HB2  H 70.704 -14.049   1.561 1.00 . A A . 41 HIS HB2  1 1 
       25 36831 1 1 41 HIS HB3  H 71.253 -15.636   1.022 1.00 . A A . 41 HIS HB3  1 1 
       25 36832 1 1 41 HIS HD1  H 73.111 -13.190   0.710 1.00 . A A . 41 HIS HD1  1 1 
       25 36833 1 1 41 HIS HD2  H 70.516 -14.512  -2.272 1.00 . A A . 41 HIS HD2  1 1 
       25 36834 1 1 41 HIS HE1  H 74.032 -12.316  -1.481 1.00 . A A . 41 HIS HE1  1 1 
       25 36835 1 1 41 HIS N    N 68.401 -14.012   0.719 1.00 . A A . 41 HIS N    1 1 
       25 36836 1 1 41 HIS ND1  N 72.694 -13.353  -0.162 1.00 . A A . 41 HIS ND1  1 1 
       25 36837 1 1 41 HIS NE2  N 72.351 -13.304  -2.355 1.00 . A A . 41 HIS NE2  1 1 
       25 36838 1 1 41 HIS O    O 68.386 -17.239   0.054 1.00 . A A . 41 HIS O    1 1 
       25 36839 1 1 42 LEU C    C 67.260 -18.075   2.732 1.00 . A A . 42 LEU C    1 1 
       25 36840 1 1 42 LEU CA   C 68.785 -17.970   2.624 1.00 . A A . 42 LEU CA   1 1 
       25 36841 1 1 42 LEU CB   C 69.397 -18.066   4.020 1.00 . A A . 42 LEU CB   1 1 
       25 36842 1 1 42 LEU CD1  C 71.338 -17.130   5.284 1.00 . A A . 42 LEU CD1  1 1 
       25 36843 1 1 42 LEU CD2  C 71.686 -19.003   3.669 1.00 . A A . 42 LEU CD2  1 1 
       25 36844 1 1 42 LEU CG   C 70.886 -17.728   3.950 1.00 . A A . 42 LEU CG   1 1 
       25 36845 1 1 42 LEU H    H 69.597 -15.990   2.580 1.00 . A A . 42 LEU H    1 1 
       25 36846 1 1 42 LEU HA   H 69.164 -18.770   2.007 1.00 . A A . 42 LEU HA   1 1 
       25 36847 1 1 42 LEU HB2  H 68.898 -17.370   4.678 1.00 . A A . 42 LEU HB2  1 1 
       25 36848 1 1 42 LEU HB3  H 69.275 -19.067   4.395 1.00 . A A . 42 LEU HB3  1 1 
       25 36849 1 1 42 LEU HD11 H 70.638 -17.408   6.058 1.00 . A A . 42 LEU HD11 1 1 
       25 36850 1 1 42 LEU HD12 H 72.318 -17.505   5.533 1.00 . A A . 42 LEU HD12 1 1 
       25 36851 1 1 42 LEU HD13 H 71.375 -16.054   5.201 1.00 . A A . 42 LEU HD13 1 1 
       25 36852 1 1 42 LEU HD21 H 71.022 -19.855   3.688 1.00 . A A . 42 LEU HD21 1 1 
       25 36853 1 1 42 LEU HD22 H 72.150 -18.930   2.696 1.00 . A A . 42 LEU HD22 1 1 
       25 36854 1 1 42 LEU HD23 H 72.448 -19.123   4.424 1.00 . A A . 42 LEU HD23 1 1 
       25 36855 1 1 42 LEU HG   H 71.056 -17.012   3.159 1.00 . A A . 42 LEU HG   1 1 
       25 36856 1 1 42 LEU N    N 69.162 -16.663   2.026 1.00 . A A . 42 LEU N    1 1 
       25 36857 1 1 42 LEU O    O 66.728 -19.090   3.134 1.00 . A A . 42 LEU O    1 1 
       25 36858 1 1 43 LYS C    C 64.487 -17.705   1.188 1.00 . A A . 43 LYS C    1 1 
       25 36859 1 1 43 LYS CA   C 65.062 -17.083   2.458 1.00 . A A . 43 LYS CA   1 1 
       25 36860 1 1 43 LYS CB   C 64.517 -15.668   2.619 1.00 . A A . 43 LYS CB   1 1 
       25 36861 1 1 43 LYS CD   C 62.711 -14.705   4.053 1.00 . A A . 43 LYS CD   1 1 
       25 36862 1 1 43 LYS CE   C 61.592 -15.635   4.528 1.00 . A A . 43 LYS CE   1 1 
       25 36863 1 1 43 LYS CG   C 64.041 -15.462   4.058 1.00 . A A . 43 LYS CG   1 1 
       25 36864 1 1 43 LYS H    H 66.991 -16.228   2.058 1.00 . A A . 43 LYS H    1 1 
       25 36865 1 1 43 LYS HA   H 64.783 -17.680   3.298 1.00 . A A . 43 LYS HA   1 1 
       25 36866 1 1 43 LYS HB2  H 65.298 -14.959   2.388 1.00 . A A . 43 LYS HB2  1 1 
       25 36867 1 1 43 LYS HB3  H 63.689 -15.528   1.942 1.00 . A A . 43 LYS HB3  1 1 
       25 36868 1 1 43 LYS HD2  H 62.779 -13.855   4.716 1.00 . A A . 43 LYS HD2  1 1 
       25 36869 1 1 43 LYS HD3  H 62.493 -14.366   3.052 1.00 . A A . 43 LYS HD3  1 1 
       25 36870 1 1 43 LYS HE2  H 61.821 -15.995   5.520 1.00 . A A . 43 LYS HE2  1 1 
       25 36871 1 1 43 LYS HE3  H 60.658 -15.093   4.549 1.00 . A A . 43 LYS HE3  1 1 
       25 36872 1 1 43 LYS HG2  H 63.908 -16.423   4.534 1.00 . A A . 43 LYS HG2  1 1 
       25 36873 1 1 43 LYS HG3  H 64.776 -14.889   4.602 1.00 . A A . 43 LYS HG3  1 1 
       25 36874 1 1 43 LYS HZ1  H 61.703 -16.480   2.628 1.00 . A A . 43 LYS HZ1  1 1 
       25 36875 1 1 43 LYS HZ2  H 62.140 -17.537   3.881 1.00 . A A . 43 LYS HZ2  1 1 
       25 36876 1 1 43 LYS HZ3  H 60.503 -17.160   3.620 1.00 . A A . 43 LYS HZ3  1 1 
       25 36877 1 1 43 LYS N    N 66.550 -17.036   2.375 1.00 . A A . 43 LYS N    1 1 
       25 36878 1 1 43 LYS NZ   N 61.476 -16.790   3.594 1.00 . A A . 43 LYS NZ   1 1 
       25 36879 1 1 43 LYS O    O 63.320 -17.570   0.877 1.00 . A A . 43 LYS O    1 1 
       25 36880 1 1 44 VAL C    C 65.896 -20.138  -1.127 1.00 . A A . 44 VAL C    1 1 
       25 36881 1 1 44 VAL CA   C 64.876 -19.049  -0.787 1.00 . A A . 44 VAL CA   1 1 
       25 36882 1 1 44 VAL CB   C 64.824 -18.012  -1.908 1.00 . A A . 44 VAL CB   1 1 
       25 36883 1 1 44 VAL CG1  C 64.791 -18.717  -3.267 1.00 . A A . 44 VAL CG1  1 1 
       25 36884 1 1 44 VAL CG2  C 63.568 -17.154  -1.752 1.00 . A A . 44 VAL CG2  1 1 
       25 36885 1 1 44 VAL H    H 66.224 -18.468   0.758 1.00 . A A . 44 VAL H    1 1 
       25 36886 1 1 44 VAL HA   H 63.904 -19.489  -0.645 1.00 . A A . 44 VAL HA   1 1 
       25 36887 1 1 44 VAL HB   H 65.701 -17.384  -1.849 1.00 . A A . 44 VAL HB   1 1 
       25 36888 1 1 44 VAL HG11 H 64.074 -19.525  -3.236 1.00 . A A . 44 VAL HG11 1 1 
       25 36889 1 1 44 VAL HG12 H 64.505 -18.012  -4.032 1.00 . A A . 44 VAL HG12 1 1 
       25 36890 1 1 44 VAL HG13 H 65.770 -19.115  -3.490 1.00 . A A . 44 VAL HG13 1 1 
       25 36891 1 1 44 VAL HG21 H 62.721 -17.789  -1.541 1.00 . A A . 44 VAL HG21 1 1 
       25 36892 1 1 44 VAL HG22 H 63.707 -16.458  -0.938 1.00 . A A . 44 VAL HG22 1 1 
       25 36893 1 1 44 VAL HG23 H 63.388 -16.607  -2.666 1.00 . A A . 44 VAL HG23 1 1 
       25 36894 1 1 44 VAL N    N 65.310 -18.388   0.468 1.00 . A A . 44 VAL N    1 1 
       25 36895 1 1 44 VAL O    O 65.553 -21.219  -1.560 1.00 . A A . 44 VAL O    1 1 
       25 36896 1 1 45 HIS C    C 67.839 -22.196  -0.587 1.00 . A A . 45 HIS C    1 1 
       25 36897 1 1 45 HIS CA   C 68.217 -20.848  -1.205 1.00 . A A . 45 HIS CA   1 1 
       25 36898 1 1 45 HIS CB   C 69.527 -20.352  -0.591 1.00 . A A . 45 HIS CB   1 1 
       25 36899 1 1 45 HIS CD2  C 70.501 -19.712  -2.946 1.00 . A A . 45 HIS CD2  1 1 
       25 36900 1 1 45 HIS CE1  C 71.482 -17.862  -2.389 1.00 . A A . 45 HIS CE1  1 1 
       25 36901 1 1 45 HIS CG   C 70.278 -19.531  -1.603 1.00 . A A . 45 HIS CG   1 1 
       25 36902 1 1 45 HIS H    H 67.397 -18.974  -0.561 1.00 . A A . 45 HIS H    1 1 
       25 36903 1 1 45 HIS HA   H 68.335 -20.957  -2.272 1.00 . A A . 45 HIS HA   1 1 
       25 36904 1 1 45 HIS HB2  H 69.308 -19.742   0.274 1.00 . A A . 45 HIS HB2  1 1 
       25 36905 1 1 45 HIS HB3  H 70.128 -21.193  -0.290 1.00 . A A . 45 HIS HB3  1 1 
       25 36906 1 1 45 HIS HD1  H 70.940 -17.933  -0.381 1.00 . A A . 45 HIS HD1  1 1 
       25 36907 1 1 45 HIS HD2  H 70.142 -20.547  -3.529 1.00 . A A . 45 HIS HD2  1 1 
       25 36908 1 1 45 HIS HE1  H 72.047 -16.944  -2.432 1.00 . A A . 45 HIS HE1  1 1 
       25 36909 1 1 45 HIS N    N 67.152 -19.851  -0.918 1.00 . A A . 45 HIS N    1 1 
       25 36910 1 1 45 HIS ND1  N 70.911 -18.345  -1.270 1.00 . A A . 45 HIS ND1  1 1 
       25 36911 1 1 45 HIS NE2  N 71.262 -18.657  -3.439 1.00 . A A . 45 HIS NE2  1 1 
       25 36912 1 1 45 HIS O    O 67.348 -23.082  -1.259 1.00 . A A . 45 HIS O    1 1 
       25 36913 1 1 46 LYS C    C 68.446 -24.794   0.639 1.00 . A A . 46 LYS C    1 1 
       25 36914 1 1 46 LYS CA   C 67.719 -23.648   1.347 1.00 . A A . 46 LYS CA   1 1 
       25 36915 1 1 46 LYS CB   C 66.209 -23.874   1.264 1.00 . A A . 46 LYS CB   1 1 
       25 36916 1 1 46 LYS CD   C 66.107 -23.752   3.758 1.00 . A A . 46 LYS CD   1 1 
       25 36917 1 1 46 LYS CE   C 65.023 -23.757   4.837 1.00 . A A . 46 LYS CE   1 1 
       25 36918 1 1 46 LYS CG   C 65.526 -23.199   2.455 1.00 . A A . 46 LYS CG   1 1 
       25 36919 1 1 46 LYS H    H 68.462 -21.631   1.211 1.00 . A A . 46 LYS H    1 1 
       25 36920 1 1 46 LYS HA   H 68.023 -23.616   2.383 1.00 . A A . 46 LYS HA   1 1 
       25 36921 1 1 46 LYS HB2  H 65.833 -23.450   0.344 1.00 . A A . 46 LYS HB2  1 1 
       25 36922 1 1 46 LYS HB3  H 66.000 -24.933   1.285 1.00 . A A . 46 LYS HB3  1 1 
       25 36923 1 1 46 LYS HD2  H 66.459 -24.761   3.594 1.00 . A A . 46 LYS HD2  1 1 
       25 36924 1 1 46 LYS HD3  H 66.930 -23.131   4.078 1.00 . A A . 46 LYS HD3  1 1 
       25 36925 1 1 46 LYS HE2  H 65.379 -24.297   5.702 1.00 . A A . 46 LYS HE2  1 1 
       25 36926 1 1 46 LYS HE3  H 64.791 -22.740   5.118 1.00 . A A . 46 LYS HE3  1 1 
       25 36927 1 1 46 LYS HG2  H 65.695 -22.132   2.410 1.00 . A A . 46 LYS HG2  1 1 
       25 36928 1 1 46 LYS HG3  H 64.466 -23.398   2.423 1.00 . A A . 46 LYS HG3  1 1 
       25 36929 1 1 46 LYS HZ1  H 64.064 -25.085   3.552 1.00 . A A . 46 LYS HZ1  1 1 
       25 36930 1 1 46 LYS HZ2  H 63.323 -24.935   5.073 1.00 . A A . 46 LYS HZ2  1 1 
       25 36931 1 1 46 LYS HZ3  H 63.154 -23.700   3.924 1.00 . A A . 46 LYS HZ3  1 1 
       25 36932 1 1 46 LYS N    N 68.065 -22.358   0.688 1.00 . A A . 46 LYS N    1 1 
       25 36933 1 1 46 LYS NZ   N 63.799 -24.419   4.307 1.00 . A A . 46 LYS NZ   1 1 
       25 36934 1 1 46 LYS O    O 67.875 -25.835   0.378 1.00 . A A . 46 LYS O    1 1 
       25 36935 1 1 47 LYS C    C 71.956 -25.434  -0.212 1.00 . A A . 47 LYS C    1 1 
       25 36936 1 1 47 LYS CA   C 70.459 -25.688  -0.361 1.00 . A A . 47 LYS CA   1 1 
       25 36937 1 1 47 LYS CB   C 70.089 -25.705  -1.846 1.00 . A A . 47 LYS CB   1 1 
       25 36938 1 1 47 LYS CD   C 68.571 -26.919  -3.412 1.00 . A A . 47 LYS CD   1 1 
       25 36939 1 1 47 LYS CE   C 68.136 -28.381  -3.286 1.00 . A A . 47 LYS CE   1 1 
       25 36940 1 1 47 LYS CG   C 68.692 -26.300  -2.018 1.00 . A A . 47 LYS CG   1 1 
       25 36941 1 1 47 LYS H    H 70.141 -23.771   0.545 1.00 . A A . 47 LYS H    1 1 
       25 36942 1 1 47 LYS HA   H 70.213 -26.632   0.078 1.00 . A A . 47 LYS HA   1 1 
       25 36943 1 1 47 LYS HB2  H 70.101 -24.695  -2.231 1.00 . A A . 47 LYS HB2  1 1 
       25 36944 1 1 47 LYS HB3  H 70.804 -26.305  -2.388 1.00 . A A . 47 LYS HB3  1 1 
       25 36945 1 1 47 LYS HD2  H 67.838 -26.372  -3.985 1.00 . A A . 47 LYS HD2  1 1 
       25 36946 1 1 47 LYS HD3  H 69.528 -26.872  -3.910 1.00 . A A . 47 LYS HD3  1 1 
       25 36947 1 1 47 LYS HE2  H 68.271 -28.710  -2.267 1.00 . A A . 47 LYS HE2  1 1 
       25 36948 1 1 47 LYS HE3  H 67.096 -28.471  -3.560 1.00 . A A . 47 LYS HE3  1 1 
       25 36949 1 1 47 LYS HG2  H 68.530 -27.062  -1.269 1.00 . A A . 47 LYS HG2  1 1 
       25 36950 1 1 47 LYS HG3  H 67.953 -25.522  -1.906 1.00 . A A . 47 LYS HG3  1 1 
       25 36951 1 1 47 LYS HZ1  H 69.691 -28.635  -4.647 1.00 . A A . 47 LYS HZ1  1 1 
       25 36952 1 1 47 LYS HZ2  H 69.420 -29.981  -3.645 1.00 . A A . 47 LYS HZ2  1 1 
       25 36953 1 1 47 LYS HZ3  H 68.357 -29.644  -4.926 1.00 . A A . 47 LYS HZ3  1 1 
       25 36954 1 1 47 LYS N    N 69.699 -24.612   0.326 1.00 . A A . 47 LYS N    1 1 
       25 36955 1 1 47 LYS NZ   N 68.963 -29.224  -4.195 1.00 . A A . 47 LYS NZ   1 1 
       25 36956 1 1 47 LYS O    O 72.626 -26.045   0.596 1.00 . A A . 47 LYS O    1 1 
       25 36957 1 1 48 ASP C    C 74.313 -23.946   0.550 1.00 . A A . 48 ASP C    1 1 
       25 36958 1 1 48 ASP CA   C 73.938 -24.233  -0.905 1.00 . A A . 48 ASP CA   1 1 
       25 36959 1 1 48 ASP CB   C 74.257 -23.008  -1.765 1.00 . A A . 48 ASP CB   1 1 
       25 36960 1 1 48 ASP CG   C 75.231 -23.403  -2.876 1.00 . A A . 48 ASP CG   1 1 
       25 36961 1 1 48 ASP H    H 71.916 -24.062  -1.630 1.00 . A A . 48 ASP H    1 1 
       25 36962 1 1 48 ASP HA   H 74.504 -25.081  -1.262 1.00 . A A . 48 ASP HA   1 1 
       25 36963 1 1 48 ASP HB2  H 73.345 -22.628  -2.203 1.00 . A A . 48 ASP HB2  1 1 
       25 36964 1 1 48 ASP HB3  H 74.707 -22.243  -1.150 1.00 . A A . 48 ASP HB3  1 1 
       25 36965 1 1 48 ASP N    N 72.482 -24.537  -0.989 1.00 . A A . 48 ASP N    1 1 
       25 36966 1 1 48 ASP O    O 75.091 -24.658   1.153 1.00 . A A . 48 ASP O    1 1 
       25 36967 1 1 48 ASP OD1  O 74.876 -24.258  -3.671 1.00 . A A . 48 ASP OD1  1 1 
       25 36968 1 1 48 ASP OD2  O 76.315 -22.845  -2.913 1.00 . A A . 48 ASP OD2  1 1 
       25 36969 1 1 49 HIS C    C 75.567 -22.206   2.648 1.00 . A A . 49 HIS C    1 1 
       25 36970 1 1 49 HIS CA   C 74.087 -22.576   2.534 1.00 . A A . 49 HIS CA   1 1 
       25 36971 1 1 49 HIS CB   C 73.796 -23.789   3.420 1.00 . A A . 49 HIS CB   1 1 
       25 36972 1 1 49 HIS CD2  C 73.205 -22.546   5.658 1.00 . A A . 49 HIS CD2  1 1 
       25 36973 1 1 49 HIS CE1  C 74.782 -23.363   6.898 1.00 . A A . 49 HIS CE1  1 1 
       25 36974 1 1 49 HIS CG   C 73.933 -23.398   4.865 1.00 . A A . 49 HIS CG   1 1 
       25 36975 1 1 49 HIS H    H 73.138 -22.348   0.614 1.00 . A A . 49 HIS H    1 1 
       25 36976 1 1 49 HIS HA   H 73.481 -21.742   2.855 1.00 . A A . 49 HIS HA   1 1 
       25 36977 1 1 49 HIS HB2  H 72.789 -24.136   3.235 1.00 . A A . 49 HIS HB2  1 1 
       25 36978 1 1 49 HIS HB3  H 74.496 -24.578   3.194 1.00 . A A . 49 HIS HB3  1 1 
       25 36979 1 1 49 HIS HD1  H 75.627 -24.546   5.410 1.00 . A A . 49 HIS HD1  1 1 
       25 36980 1 1 49 HIS HD2  H 72.344 -21.979   5.335 1.00 . A A . 49 HIS HD2  1 1 
       25 36981 1 1 49 HIS HE1  H 75.423 -23.575   7.740 1.00 . A A . 49 HIS HE1  1 1 
       25 36982 1 1 49 HIS N    N 73.764 -22.908   1.119 1.00 . A A . 49 HIS N    1 1 
       25 36983 1 1 49 HIS ND1  N 74.935 -23.906   5.677 1.00 . A A . 49 HIS ND1  1 1 
       25 36984 1 1 49 HIS NE2  N 73.743 -22.525   6.941 1.00 . A A . 49 HIS NE2  1 1 
       25 36985 1 1 49 HIS O    O 76.343 -22.896   3.280 1.00 . A A . 49 HIS O    1 1 
       25 36986 1 1 50 HIS C    C 77.485 -19.187   2.098 1.00 . A A . 50 HIS C    1 1 
       25 36987 1 1 50 HIS CA   C 77.396 -20.705   2.124 1.00 . A A . 50 HIS CA   1 1 
       25 36988 1 1 50 HIS CB   C 78.154 -21.275   0.933 1.00 . A A . 50 HIS CB   1 1 
       25 36989 1 1 50 HIS CD2  C 80.460 -22.353   1.589 1.00 . A A . 50 HIS CD2  1 1 
       25 36990 1 1 50 HIS CE1  C 79.745 -24.331   2.110 1.00 . A A . 50 HIS CE1  1 1 
       25 36991 1 1 50 HIS CG   C 79.100 -22.348   1.400 1.00 . A A . 50 HIS CG   1 1 
       25 36992 1 1 50 HIS H    H 75.325 -20.574   1.542 1.00 . A A . 50 HIS H    1 1 
       25 36993 1 1 50 HIS HA   H 77.821 -21.070   3.040 1.00 . A A . 50 HIS HA   1 1 
       25 36994 1 1 50 HIS HB2  H 77.448 -21.692   0.231 1.00 . A A . 50 HIS HB2  1 1 
       25 36995 1 1 50 HIS HB3  H 78.711 -20.482   0.457 1.00 . A A . 50 HIS HB3  1 1 
       25 36996 1 1 50 HIS HD1  H 77.740 -23.941   1.712 1.00 . A A . 50 HIS HD1  1 1 
       25 36997 1 1 50 HIS HD2  H 81.115 -21.512   1.416 1.00 . A A . 50 HIS HD2  1 1 
       25 36998 1 1 50 HIS HE1  H 79.710 -25.362   2.429 1.00 . A A . 50 HIS HE1  1 1 
       25 36999 1 1 50 HIS N    N 75.966 -21.119   2.046 1.00 . A A . 50 HIS N    1 1 
       25 37000 1 1 50 HIS ND1  N 78.665 -23.619   1.738 1.00 . A A . 50 HIS ND1  1 1 
       25 37001 1 1 50 HIS NE2  N 80.865 -23.607   2.038 1.00 . A A . 50 HIS NE2  1 1 
       25 37002 1 1 50 HIS O    O 78.501 -18.608   1.769 1.00 . A A . 50 HIS O    1 1 
       25 37003 1 1 51 SER C    C 77.261 -16.545   3.608 1.00 . A A . 51 SER C    1 1 
       25 37004 1 1 51 SER CA   C 76.395 -17.062   2.458 1.00 . A A . 51 SER CA   1 1 
       25 37005 1 1 51 SER CB   C 74.958 -16.577   2.645 1.00 . A A . 51 SER CB   1 1 
       25 37006 1 1 51 SER H    H 75.631 -19.055   2.702 1.00 . A A . 51 SER H    1 1 
       25 37007 1 1 51 SER HA   H 76.780 -16.694   1.522 1.00 . A A . 51 SER HA   1 1 
       25 37008 1 1 51 SER HB2  H 74.950 -15.700   3.270 1.00 . A A . 51 SER HB2  1 1 
       25 37009 1 1 51 SER HB3  H 74.533 -16.331   1.680 1.00 . A A . 51 SER HB3  1 1 
       25 37010 1 1 51 SER HG   H 74.022 -17.334   4.173 1.00 . A A . 51 SER HG   1 1 
       25 37011 1 1 51 SER N    N 76.419 -18.549   2.447 1.00 . A A . 51 SER N    1 1 
       25 37012 1 1 51 SER O    O 77.165 -17.010   4.727 1.00 . A A . 51 SER O    1 1 
       25 37013 1 1 51 SER OG   O 74.193 -17.601   3.267 1.00 . A A . 51 SER OG   1 1 
       25 37014 1 1 52 HIS C    C 79.988 -14.066   3.816 1.00 . A A . 52 HIS C    1 1 
       25 37015 1 1 52 HIS CA   C 78.971 -15.032   4.424 1.00 . A A . 52 HIS CA   1 1 
       25 37016 1 1 52 HIS CB   C 79.710 -16.176   5.122 1.00 . A A . 52 HIS CB   1 1 
       25 37017 1 1 52 HIS CD2  C 81.967 -16.100   6.466 1.00 . A A . 52 HIS CD2  1 1 
       25 37018 1 1 52 HIS CE1  C 81.710 -14.165   7.405 1.00 . A A . 52 HIS CE1  1 1 
       25 37019 1 1 52 HIS CG   C 80.757 -15.610   6.042 1.00 . A A . 52 HIS CG   1 1 
       25 37020 1 1 52 HIS H    H 78.162 -15.219   2.437 1.00 . A A . 52 HIS H    1 1 
       25 37021 1 1 52 HIS HA   H 78.361 -14.506   5.142 1.00 . A A . 52 HIS HA   1 1 
       25 37022 1 1 52 HIS HB2  H 79.007 -16.763   5.695 1.00 . A A . 52 HIS HB2  1 1 
       25 37023 1 1 52 HIS HB3  H 80.184 -16.804   4.382 1.00 . A A . 52 HIS HB3  1 1 
       25 37024 1 1 52 HIS HD1  H 79.853 -13.764   6.556 1.00 . A A . 52 HIS HD1  1 1 
       25 37025 1 1 52 HIS HD2  H 82.390 -17.051   6.176 1.00 . A A . 52 HIS HD2  1 1 
       25 37026 1 1 52 HIS HE1  H 81.877 -13.279   8.000 1.00 . A A . 52 HIS HE1  1 1 
       25 37027 1 1 52 HIS N    N 78.103 -15.582   3.345 1.00 . A A . 52 HIS N    1 1 
       25 37028 1 1 52 HIS ND1  N 80.614 -14.375   6.654 1.00 . A A . 52 HIS ND1  1 1 
       25 37029 1 1 52 HIS NE2  N 82.568 -15.186   7.327 1.00 . A A . 52 HIS NE2  1 1 
       25 37030 1 1 52 HIS O    O 80.374 -13.089   4.427 1.00 . A A . 52 HIS O    1 1 
       25 37031 1 1 53 ARG C    C 80.889 -11.996   1.976 1.00 . A A . 53 ARG C    1 1 
       25 37032 1 1 53 ARG CA   C 81.417 -13.432   1.967 1.00 . A A . 53 ARG CA   1 1 
       25 37033 1 1 53 ARG CB   C 81.644 -13.883   0.523 1.00 . A A . 53 ARG CB   1 1 
       25 37034 1 1 53 ARG CD   C 79.940 -15.194  -0.752 1.00 . A A . 53 ARG CD   1 1 
       25 37035 1 1 53 ARG CG   C 80.326 -13.801  -0.249 1.00 . A A . 53 ARG CG   1 1 
       25 37036 1 1 53 ARG CZ   C 78.567 -15.732  -2.674 1.00 . A A . 53 ARG CZ   1 1 
       25 37037 1 1 53 ARG H    H 80.100 -15.126   2.144 1.00 . A A . 53 ARG H    1 1 
       25 37038 1 1 53 ARG HA   H 82.351 -13.477   2.508 1.00 . A A . 53 ARG HA   1 1 
       25 37039 1 1 53 ARG HB2  H 82.377 -13.242   0.057 1.00 . A A . 53 ARG HB2  1 1 
       25 37040 1 1 53 ARG HB3  H 81.999 -14.903   0.516 1.00 . A A . 53 ARG HB3  1 1 
       25 37041 1 1 53 ARG HD2  H 80.727 -15.579  -1.384 1.00 . A A . 53 ARG HD2  1 1 
       25 37042 1 1 53 ARG HD3  H 79.797 -15.854   0.090 1.00 . A A . 53 ARG HD3  1 1 
       25 37043 1 1 53 ARG HE   H 77.923 -14.577  -1.192 1.00 . A A . 53 ARG HE   1 1 
       25 37044 1 1 53 ARG HG2  H 79.550 -13.425   0.402 1.00 . A A . 53 ARG HG2  1 1 
       25 37045 1 1 53 ARG HG3  H 80.443 -13.136  -1.091 1.00 . A A . 53 ARG HG3  1 1 
       25 37046 1 1 53 ARG HH11 H 79.644 -17.312  -2.082 1.00 . A A . 53 ARG HH11 1 1 
       25 37047 1 1 53 ARG HH12 H 79.047 -17.379  -3.706 1.00 . A A . 53 ARG HH12 1 1 
       25 37048 1 1 53 ARG HH21 H 77.463 -14.299  -3.532 1.00 . A A . 53 ARG HH21 1 1 
       25 37049 1 1 53 ARG HH22 H 77.812 -15.673  -4.527 1.00 . A A . 53 ARG HH22 1 1 
       25 37050 1 1 53 ARG N    N 80.425 -14.332   2.617 1.00 . A A . 53 ARG N    1 1 
       25 37051 1 1 53 ARG NE   N 78.674 -15.106  -1.534 1.00 . A A . 53 ARG NE   1 1 
       25 37052 1 1 53 ARG NH1  N 79.129 -16.899  -2.832 1.00 . A A . 53 ARG NH1  1 1 
       25 37053 1 1 53 ARG NH2  N 77.895 -15.193  -3.653 1.00 . A A . 53 ARG NH2  1 1 
       25 37054 1 1 53 ARG O    O 81.643 -11.047   1.898 1.00 . A A . 53 ARG O    1 1 
       25 37055 1 1 54 GLY C    C 77.808 -10.407   3.005 1.00 . A A . 54 GLY C    1 1 
       25 37056 1 1 54 GLY CA   C 79.025 -10.451   2.079 1.00 . A A . 54 GLY CA   1 1 
       25 37057 1 1 54 GLY H    H 79.005 -12.606   2.128 1.00 . A A . 54 GLY H    1 1 
       25 37058 1 1 54 GLY HA2  H 79.772  -9.755   2.431 1.00 . A A . 54 GLY HA2  1 1 
       25 37059 1 1 54 GLY HA3  H 78.722 -10.179   1.080 1.00 . A A . 54 GLY HA3  1 1 
       25 37060 1 1 54 GLY N    N 79.598 -11.827   2.067 1.00 . A A . 54 GLY N    1 1 
       25 37061 1 1 54 GLY O    O 76.877  -9.656   2.787 1.00 . A A . 54 GLY O    1 1 
       25 37062 1 1 55 LEU C    C 76.446  -9.805   5.550 1.00 . A A . 55 LEU C    1 1 
       25 37063 1 1 55 LEU CA   C 76.648 -11.208   4.978 1.00 . A A . 55 LEU CA   1 1 
       25 37064 1 1 55 LEU CB   C 76.916 -12.193   6.116 1.00 . A A . 55 LEU CB   1 1 
       25 37065 1 1 55 LEU CD1  C 74.448 -12.464   6.409 1.00 . A A . 55 LEU CD1  1 1 
       25 37066 1 1 55 LEU CD2  C 75.698 -13.985   4.877 1.00 . A A . 55 LEU CD2  1 1 
       25 37067 1 1 55 LEU CG   C 75.770 -13.203   6.189 1.00 . A A . 55 LEU CG   1 1 
       25 37068 1 1 55 LEU H    H 78.564 -11.802   4.197 1.00 . A A . 55 LEU H    1 1 
       25 37069 1 1 55 LEU HA   H 75.759 -11.507   4.450 1.00 . A A . 55 LEU HA   1 1 
       25 37070 1 1 55 LEU HB2  H 77.845 -12.712   5.932 1.00 . A A . 55 LEU HB2  1 1 
       25 37071 1 1 55 LEU HB3  H 76.981 -11.657   7.051 1.00 . A A . 55 LEU HB3  1 1 
       25 37072 1 1 55 LEU HD11 H 74.487 -11.503   5.915 1.00 . A A . 55 LEU HD11 1 1 
       25 37073 1 1 55 LEU HD12 H 73.637 -13.046   5.997 1.00 . A A . 55 LEU HD12 1 1 
       25 37074 1 1 55 LEU HD13 H 74.287 -12.319   7.466 1.00 . A A . 55 LEU HD13 1 1 
       25 37075 1 1 55 LEU HD21 H 75.976 -13.339   4.057 1.00 . A A . 55 LEU HD21 1 1 
       25 37076 1 1 55 LEU HD22 H 76.379 -14.822   4.920 1.00 . A A . 55 LEU HD22 1 1 
       25 37077 1 1 55 LEU HD23 H 74.692 -14.347   4.727 1.00 . A A . 55 LEU HD23 1 1 
       25 37078 1 1 55 LEU HG   H 75.941 -13.885   7.009 1.00 . A A . 55 LEU HG   1 1 
       25 37079 1 1 55 LEU N    N 77.805 -11.204   4.039 1.00 . A A . 55 LEU N    1 1 
       25 37080 1 1 55 LEU O    O 76.850  -8.821   4.964 1.00 . A A . 55 LEU O    1 1 
       25 37081 1 1 56 LEU C    C 76.831  -7.520   7.162 1.00 . A A . 56 LEU C    1 1 
       25 37082 1 1 56 LEU CA   C 75.584  -8.384   7.313 1.00 . A A . 56 LEU CA   1 1 
       25 37083 1 1 56 LEU CB   C 75.270  -8.578   8.796 1.00 . A A . 56 LEU CB   1 1 
       25 37084 1 1 56 LEU CD1  C 73.523  -9.973   9.910 1.00 . A A . 56 LEU CD1  1 1 
       25 37085 1 1 56 LEU CD2  C 73.147  -7.525   9.581 1.00 . A A . 56 LEU CD2  1 1 
       25 37086 1 1 56 LEU CG   C 73.766  -8.786   8.975 1.00 . A A . 56 LEU CG   1 1 
       25 37087 1 1 56 LEU H    H 75.505 -10.519   7.139 1.00 . A A . 56 LEU H    1 1 
       25 37088 1 1 56 LEU HA   H 74.753  -7.902   6.830 1.00 . A A . 56 LEU HA   1 1 
       25 37089 1 1 56 LEU HB2  H 75.801  -9.443   9.165 1.00 . A A . 56 LEU HB2  1 1 
       25 37090 1 1 56 LEU HB3  H 75.579  -7.705   9.344 1.00 . A A . 56 LEU HB3  1 1 
       25 37091 1 1 56 LEU HD11 H 74.448 -10.240  10.399 1.00 . A A . 56 LEU HD11 1 1 
       25 37092 1 1 56 LEU HD12 H 72.788  -9.701  10.653 1.00 . A A . 56 LEU HD12 1 1 
       25 37093 1 1 56 LEU HD13 H 73.162 -10.813   9.337 1.00 . A A . 56 LEU HD13 1 1 
       25 37094 1 1 56 LEU HD21 H 73.902  -6.980  10.131 1.00 . A A . 56 LEU HD21 1 1 
       25 37095 1 1 56 LEU HD22 H 72.756  -6.900   8.793 1.00 . A A . 56 LEU HD22 1 1 
       25 37096 1 1 56 LEU HD23 H 72.346  -7.802  10.251 1.00 . A A . 56 LEU HD23 1 1 
       25 37097 1 1 56 LEU HG   H 73.314  -8.987   8.015 1.00 . A A . 56 LEU HG   1 1 
       25 37098 1 1 56 LEU N    N 75.821  -9.712   6.691 1.00 . A A . 56 LEU N    1 1 
       25 37099 1 1 56 LEU O    O 76.969  -6.770   6.217 1.00 . A A . 56 LEU O    1 1 
       25 37100 1 1 57 MET C    C 78.626  -5.350   7.752 1.00 . A A . 57 MET C    1 1 
       25 37101 1 1 57 MET CA   C 78.988  -6.814   8.007 1.00 . A A . 57 MET CA   1 1 
       25 37102 1 1 57 MET CB   C 79.860  -7.331   6.860 1.00 . A A . 57 MET CB   1 1 
       25 37103 1 1 57 MET CE   C 81.330  -8.422   4.711 1.00 . A A . 57 MET CE   1 1 
       25 37104 1 1 57 MET CG   C 80.692  -8.518   7.349 1.00 . A A . 57 MET CG   1 1 
       25 37105 1 1 57 MET H    H 77.599  -8.241   8.833 1.00 . A A . 57 MET H    1 1 
       25 37106 1 1 57 MET HA   H 79.530  -6.895   8.937 1.00 . A A . 57 MET HA   1 1 
       25 37107 1 1 57 MET HB2  H 79.229  -7.644   6.041 1.00 . A A . 57 MET HB2  1 1 
       25 37108 1 1 57 MET HB3  H 80.520  -6.544   6.528 1.00 . A A . 57 MET HB3  1 1 
       25 37109 1 1 57 MET HE1  H 80.273  -8.623   4.813 1.00 . A A . 57 MET HE1  1 1 
       25 37110 1 1 57 MET HE2  H 81.472  -7.398   4.408 1.00 . A A . 57 MET HE2  1 1 
       25 37111 1 1 57 MET HE3  H 81.756  -9.079   3.963 1.00 . A A . 57 MET HE3  1 1 
       25 37112 1 1 57 MET HG2  H 81.002  -8.346   8.368 1.00 . A A . 57 MET HG2  1 1 
       25 37113 1 1 57 MET HG3  H 80.096  -9.418   7.301 1.00 . A A . 57 MET HG3  1 1 
       25 37114 1 1 57 MET N    N 77.739  -7.626   8.086 1.00 . A A . 57 MET N    1 1 
       25 37115 1 1 57 MET O    O 78.426  -4.582   8.672 1.00 . A A . 57 MET O    1 1 
       25 37116 1 1 57 MET SD   S 82.153  -8.706   6.298 1.00 . A A . 57 MET SD   1 1 
       25 37117 1 1 58 MET C    C 77.001  -3.123   7.078 1.00 . A A . 58 MET C    1 1 
       25 37118 1 1 58 MET CA   C 78.178  -3.548   6.198 1.00 . A A . 58 MET CA   1 1 
       25 37119 1 1 58 MET CB   C 77.776  -3.435   4.725 1.00 . A A . 58 MET CB   1 1 
       25 37120 1 1 58 MET CE   C 76.435  -5.127   2.697 1.00 . A A . 58 MET CE   1 1 
       25 37121 1 1 58 MET CG   C 78.736  -4.260   3.864 1.00 . A A . 58 MET CG   1 1 
       25 37122 1 1 58 MET H    H 78.692  -5.597   5.786 1.00 . A A . 58 MET H    1 1 
       25 37123 1 1 58 MET HA   H 79.026  -2.909   6.393 1.00 . A A . 58 MET HA   1 1 
       25 37124 1 1 58 MET HB2  H 76.769  -3.805   4.599 1.00 . A A . 58 MET HB2  1 1 
       25 37125 1 1 58 MET HB3  H 77.821  -2.401   4.418 1.00 . A A . 58 MET HB3  1 1 
       25 37126 1 1 58 MET HE1  H 76.567  -4.065   2.544 1.00 . A A . 58 MET HE1  1 1 
       25 37127 1 1 58 MET HE2  H 76.225  -5.601   1.752 1.00 . A A . 58 MET HE2  1 1 
       25 37128 1 1 58 MET HE3  H 75.610  -5.298   3.376 1.00 . A A . 58 MET HE3  1 1 
       25 37129 1 1 58 MET HG2  H 78.984  -3.707   2.971 1.00 . A A . 58 MET HG2  1 1 
       25 37130 1 1 58 MET HG3  H 79.637  -4.463   4.424 1.00 . A A . 58 MET HG3  1 1 
       25 37131 1 1 58 MET N    N 78.533  -4.959   6.511 1.00 . A A . 58 MET N    1 1 
       25 37132 1 1 58 MET O    O 76.874  -1.975   7.454 1.00 . A A . 58 MET O    1 1 
       25 37133 1 1 58 MET SD   S 77.948  -5.825   3.404 1.00 . A A . 58 MET SD   1 1 
       25 37134 1 1 59 VAL C    C 75.459  -3.180   9.614 1.00 . A A . 59 VAL C    1 1 
       25 37135 1 1 59 VAL CA   C 74.969  -3.707   8.264 1.00 . A A . 59 VAL CA   1 1 
       25 37136 1 1 59 VAL CB   C 74.117  -4.958   8.483 1.00 . A A . 59 VAL CB   1 1 
       25 37137 1 1 59 VAL CG1  C 72.961  -4.633   9.430 1.00 . A A . 59 VAL CG1  1 1 
       25 37138 1 1 59 VAL CG2  C 73.555  -5.431   7.140 1.00 . A A . 59 VAL CG2  1 1 
       25 37139 1 1 59 VAL H    H 76.263  -4.965   7.094 1.00 . A A . 59 VAL H    1 1 
       25 37140 1 1 59 VAL HA   H 74.378  -2.949   7.775 1.00 . A A . 59 VAL HA   1 1 
       25 37141 1 1 59 VAL HB   H 74.727  -5.738   8.914 1.00 . A A . 59 VAL HB   1 1 
       25 37142 1 1 59 VAL HG11 H 72.851  -3.562   9.511 1.00 . A A . 59 VAL HG11 1 1 
       25 37143 1 1 59 VAL HG12 H 72.047  -5.061   9.043 1.00 . A A . 59 VAL HG12 1 1 
       25 37144 1 1 59 VAL HG13 H 73.167  -5.048  10.406 1.00 . A A . 59 VAL HG13 1 1 
       25 37145 1 1 59 VAL HG21 H 74.181  -5.068   6.340 1.00 . A A . 59 VAL HG21 1 1 
       25 37146 1 1 59 VAL HG22 H 73.533  -6.511   7.119 1.00 . A A . 59 VAL HG22 1 1 
       25 37147 1 1 59 VAL HG23 H 72.552  -5.049   7.016 1.00 . A A . 59 VAL HG23 1 1 
       25 37148 1 1 59 VAL N    N 76.139  -4.046   7.409 1.00 . A A . 59 VAL N    1 1 
       25 37149 1 1 59 VAL O    O 75.035  -2.140  10.078 1.00 . A A . 59 VAL O    1 1 
       25 37150 1 1 60 GLY C    C 77.728  -2.182  11.373 1.00 . A A . 60 GLY C    1 1 
       25 37151 1 1 60 GLY CA   C 76.868  -3.431  11.568 1.00 . A A . 60 GLY CA   1 1 
       25 37152 1 1 60 GLY H    H 76.680  -4.726   9.857 1.00 . A A . 60 GLY H    1 1 
       25 37153 1 1 60 GLY HA2  H 76.036  -3.200  12.219 1.00 . A A . 60 GLY HA2  1 1 
       25 37154 1 1 60 GLY HA3  H 77.468  -4.211  12.012 1.00 . A A . 60 GLY HA3  1 1 
       25 37155 1 1 60 GLY N    N 76.350  -3.891  10.248 1.00 . A A . 60 GLY N    1 1 
       25 37156 1 1 60 GLY O    O 77.878  -1.373  12.268 1.00 . A A . 60 GLY O    1 1 
       25 37157 1 1 61 GLN C    C 78.300   0.299   9.381 1.00 . A A . 61 GLN C    1 1 
       25 37158 1 1 61 GLN CA   C 79.147  -0.824   9.961 1.00 . A A . 61 GLN CA   1 1 
       25 37159 1 1 61 GLN CB   C 80.252  -1.184   8.977 1.00 . A A . 61 GLN CB   1 1 
       25 37160 1 1 61 GLN CD   C 82.427  -2.372   9.295 1.00 . A A . 61 GLN CD   1 1 
       25 37161 1 1 61 GLN CG   C 81.606  -1.142   9.687 1.00 . A A . 61 GLN CG   1 1 
       25 37162 1 1 61 GLN H    H 78.168  -2.675   9.505 1.00 . A A . 61 GLN H    1 1 
       25 37163 1 1 61 GLN HA   H 79.571  -0.503  10.886 1.00 . A A . 61 GLN HA   1 1 
       25 37164 1 1 61 GLN HB2  H 80.073  -2.177   8.592 1.00 . A A . 61 GLN HB2  1 1 
       25 37165 1 1 61 GLN HB3  H 80.248  -0.475   8.165 1.00 . A A . 61 GLN HB3  1 1 
       25 37166 1 1 61 GLN HE21 H 83.015  -1.604   7.561 1.00 . A A . 61 GLN HE21 1 1 
       25 37167 1 1 61 GLN HE22 H 83.592  -3.164   7.897 1.00 . A A . 61 GLN HE22 1 1 
       25 37168 1 1 61 GLN HG2  H 82.137  -0.246   9.396 1.00 . A A . 61 GLN HG2  1 1 
       25 37169 1 1 61 GLN HG3  H 81.453  -1.138  10.755 1.00 . A A . 61 GLN HG3  1 1 
       25 37170 1 1 61 GLN N    N 78.297  -2.017  10.210 1.00 . A A . 61 GLN N    1 1 
       25 37171 1 1 61 GLN NE2  N 83.064  -2.380   8.157 1.00 . A A . 61 GLN NE2  1 1 
       25 37172 1 1 61 GLN O    O 78.796   1.228   8.775 1.00 . A A . 61 GLN O    1 1 
       25 37173 1 1 61 GLN OE1  O 82.489  -3.336  10.033 1.00 . A A . 61 GLN OE1  1 1 
       25 37174 1 1 62 ARG C    C 75.302   1.862  10.196 1.00 . A A . 62 ARG C    1 1 
       25 37175 1 1 62 ARG CA   C 76.113   1.264   9.045 1.00 . A A . 62 ARG CA   1 1 
       25 37176 1 1 62 ARG CB   C 75.161   0.655   8.015 1.00 . A A . 62 ARG CB   1 1 
       25 37177 1 1 62 ARG CD   C 73.222   1.193   6.522 1.00 . A A . 62 ARG CD   1 1 
       25 37178 1 1 62 ARG CG   C 74.412   1.776   7.289 1.00 . A A . 62 ARG CG   1 1 
       25 37179 1 1 62 ARG CZ   C 71.483   0.243   7.915 1.00 . A A . 62 ARG CZ   1 1 
       25 37180 1 1 62 ARG H    H 76.676  -0.550  10.065 1.00 . A A . 62 ARG H    1 1 
       25 37181 1 1 62 ARG HA   H 76.695   2.044   8.580 1.00 . A A . 62 ARG HA   1 1 
       25 37182 1 1 62 ARG HB2  H 75.727   0.076   7.298 1.00 . A A . 62 ARG HB2  1 1 
       25 37183 1 1 62 ARG HB3  H 74.450   0.015   8.515 1.00 . A A . 62 ARG HB3  1 1 
       25 37184 1 1 62 ARG HD2  H 72.481   1.965   6.371 1.00 . A A . 62 ARG HD2  1 1 
       25 37185 1 1 62 ARG HD3  H 73.558   0.825   5.565 1.00 . A A . 62 ARG HD3  1 1 
       25 37186 1 1 62 ARG HE   H 73.087  -0.787   7.360 1.00 . A A . 62 ARG HE   1 1 
       25 37187 1 1 62 ARG HG2  H 74.058   2.497   8.012 1.00 . A A . 62 ARG HG2  1 1 
       25 37188 1 1 62 ARG HG3  H 75.080   2.263   6.594 1.00 . A A . 62 ARG HG3  1 1 
       25 37189 1 1 62 ARG HH11 H 70.667   1.306   6.426 1.00 . A A . 62 ARG HH11 1 1 
       25 37190 1 1 62 ARG HH12 H 69.651   1.045   7.804 1.00 . A A . 62 ARG HH12 1 1 
       25 37191 1 1 62 ARG HH21 H 72.030  -0.781   9.545 1.00 . A A . 62 ARG HH21 1 1 
       25 37192 1 1 62 ARG HH22 H 70.422  -0.136   9.570 1.00 . A A . 62 ARG HH22 1 1 
       25 37193 1 1 62 ARG N    N 77.028   0.212   9.570 1.00 . A A . 62 ARG N    1 1 
       25 37194 1 1 62 ARG NE   N 72.624   0.076   7.304 1.00 . A A . 62 ARG NE   1 1 
       25 37195 1 1 62 ARG NH1  N 70.526   0.917   7.337 1.00 . A A . 62 ARG NH1  1 1 
       25 37196 1 1 62 ARG NH2  N 71.297  -0.265   9.102 1.00 . A A . 62 ARG NH2  1 1 
       25 37197 1 1 62 ARG O    O 74.783   2.956  10.101 1.00 . A A . 62 ARG O    1 1 
       25 37198 1 1 63 ARG C    C 74.888   3.108  12.742 1.00 . A A . 63 ARG C    1 1 
       25 37199 1 1 63 ARG CA   C 74.419   1.685  12.442 1.00 . A A . 63 ARG CA   1 1 
       25 37200 1 1 63 ARG CB   C 74.658   0.798  13.666 1.00 . A A . 63 ARG CB   1 1 
       25 37201 1 1 63 ARG CD   C 72.476   0.415  14.819 1.00 . A A . 63 ARG CD   1 1 
       25 37202 1 1 63 ARG CG   C 73.753   1.255  14.812 1.00 . A A . 63 ARG CG   1 1 
       25 37203 1 1 63 ARG CZ   C 71.884  -1.800  15.600 1.00 . A A . 63 ARG CZ   1 1 
       25 37204 1 1 63 ARG H    H 75.622   0.276  11.343 1.00 . A A . 63 ARG H    1 1 
       25 37205 1 1 63 ARG HA   H 73.366   1.693  12.200 1.00 . A A . 63 ARG HA   1 1 
       25 37206 1 1 63 ARG HB2  H 74.433  -0.229  13.415 1.00 . A A . 63 ARG HB2  1 1 
       25 37207 1 1 63 ARG HB3  H 75.691   0.876  13.971 1.00 . A A . 63 ARG HB3  1 1 
       25 37208 1 1 63 ARG HD2  H 71.651   1.017  15.171 1.00 . A A . 63 ARG HD2  1 1 
       25 37209 1 1 63 ARG HD3  H 72.267   0.068  13.818 1.00 . A A . 63 ARG HD3  1 1 
       25 37210 1 1 63 ARG HE   H 73.355  -0.742  16.410 1.00 . A A . 63 ARG HE   1 1 
       25 37211 1 1 63 ARG HG2  H 74.274   1.131  15.751 1.00 . A A . 63 ARG HG2  1 1 
       25 37212 1 1 63 ARG HG3  H 73.498   2.294  14.677 1.00 . A A . 63 ARG HG3  1 1 
       25 37213 1 1 63 ARG HH11 H 72.556  -2.271  13.774 1.00 . A A . 63 ARG HH11 1 1 
       25 37214 1 1 63 ARG HH12 H 71.338  -3.321  14.418 1.00 . A A . 63 ARG HH12 1 1 
       25 37215 1 1 63 ARG HH21 H 71.030  -1.573  17.397 1.00 . A A . 63 ARG HH21 1 1 
       25 37216 1 1 63 ARG HH22 H 70.474  -2.926  16.469 1.00 . A A . 63 ARG HH22 1 1 
       25 37217 1 1 63 ARG N    N 75.193   1.154  11.285 1.00 . A A . 63 ARG N    1 1 
       25 37218 1 1 63 ARG NE   N 72.656  -0.756  15.724 1.00 . A A . 63 ARG NE   1 1 
       25 37219 1 1 63 ARG NH1  N 71.929  -2.520  14.512 1.00 . A A . 63 ARG NH1  1 1 
       25 37220 1 1 63 ARG NH2  N 71.066  -2.125  16.563 1.00 . A A . 63 ARG NH2  1 1 
       25 37221 1 1 63 ARG O    O 74.110   3.965  13.114 1.00 . A A . 63 ARG O    1 1 
       25 37222 1 1 64 ARG C    C 77.335   5.279  11.574 1.00 . A A . 64 ARG C    1 1 
       25 37223 1 1 64 ARG CA   C 76.683   4.726  12.844 1.00 . A A . 64 ARG CA   1 1 
       25 37224 1 1 64 ARG CB   C 77.721   4.661  13.965 1.00 . A A . 64 ARG CB   1 1 
       25 37225 1 1 64 ARG CD   C 76.866   6.477  15.454 1.00 . A A . 64 ARG CD   1 1 
       25 37226 1 1 64 ARG CG   C 77.046   4.965  15.304 1.00 . A A . 64 ARG CG   1 1 
       25 37227 1 1 64 ARG CZ   C 74.614   6.945  16.215 1.00 . A A . 64 ARG CZ   1 1 
       25 37228 1 1 64 ARG H    H 76.759   2.666  12.275 1.00 . A A . 64 ARG H    1 1 
       25 37229 1 1 64 ARG HA   H 75.873   5.364  13.139 1.00 . A A . 64 ARG HA   1 1 
       25 37230 1 1 64 ARG HB2  H 78.156   3.673  13.997 1.00 . A A . 64 ARG HB2  1 1 
       25 37231 1 1 64 ARG HB3  H 78.496   5.390  13.782 1.00 . A A . 64 ARG HB3  1 1 
       25 37232 1 1 64 ARG HD2  H 77.146   6.776  16.453 1.00 . A A . 64 ARG HD2  1 1 
       25 37233 1 1 64 ARG HD3  H 77.492   6.987  14.737 1.00 . A A . 64 ARG HD3  1 1 
       25 37234 1 1 64 ARG HE   H 75.123   6.985  14.296 1.00 . A A . 64 ARG HE   1 1 
       25 37235 1 1 64 ARG HG2  H 76.081   4.481  15.338 1.00 . A A . 64 ARG HG2  1 1 
       25 37236 1 1 64 ARG HG3  H 77.662   4.597  16.110 1.00 . A A . 64 ARG HG3  1 1 
       25 37237 1 1 64 ARG HH11 H 75.455   8.619  16.919 1.00 . A A . 64 ARG HH11 1 1 
       25 37238 1 1 64 ARG HH12 H 74.099   8.026  17.819 1.00 . A A . 64 ARG HH12 1 1 
       25 37239 1 1 64 ARG HH21 H 73.580   5.296  15.745 1.00 . A A . 64 ARG HH21 1 1 
       25 37240 1 1 64 ARG HH22 H 73.037   6.145  17.154 1.00 . A A . 64 ARG HH22 1 1 
       25 37241 1 1 64 ARG N    N 76.155   3.366  12.577 1.00 . A A . 64 ARG N    1 1 
       25 37242 1 1 64 ARG NE   N 75.440   6.834  15.211 1.00 . A A . 64 ARG NE   1 1 
       25 37243 1 1 64 ARG NH1  N 74.731   7.941  17.049 1.00 . A A . 64 ARG NH1  1 1 
       25 37244 1 1 64 ARG NH2  N 73.670   6.059  16.385 1.00 . A A . 64 ARG NH2  1 1 
       25 37245 1 1 64 ARG O    O 77.479   6.474  11.410 1.00 . A A . 64 ARG O    1 1 
       25 37246 1 1 65 LEU C    C 79.392   5.986   9.757 1.00 . A A . 65 LEU C    1 1 
       25 37247 1 1 65 LEU CA   C 78.372   4.899   9.419 1.00 . A A . 65 LEU CA   1 1 
       25 37248 1 1 65 LEU CB   C 77.302   5.472   8.487 1.00 . A A . 65 LEU CB   1 1 
       25 37249 1 1 65 LEU CD1  C 77.649   4.543   6.194 1.00 . A A . 65 LEU CD1  1 1 
       25 37250 1 1 65 LEU CD2  C 77.276   6.992   6.505 1.00 . A A . 65 LEU CD2  1 1 
       25 37251 1 1 65 LEU CG   C 77.913   5.738   7.110 1.00 . A A . 65 LEU CG   1 1 
       25 37252 1 1 65 LEU H    H 77.606   3.459  10.825 1.00 . A A . 65 LEU H    1 1 
       25 37253 1 1 65 LEU HA   H 78.872   4.075   8.931 1.00 . A A . 65 LEU HA   1 1 
       25 37254 1 1 65 LEU HB2  H 76.491   4.764   8.391 1.00 . A A . 65 LEU HB2  1 1 
       25 37255 1 1 65 LEU HB3  H 76.926   6.398   8.896 1.00 . A A . 65 LEU HB3  1 1 
       25 37256 1 1 65 LEU HD11 H 76.790   3.996   6.552 1.00 . A A . 65 LEU HD11 1 1 
       25 37257 1 1 65 LEU HD12 H 77.462   4.892   5.190 1.00 . A A . 65 LEU HD12 1 1 
       25 37258 1 1 65 LEU HD13 H 78.512   3.893   6.193 1.00 . A A . 65 LEU HD13 1 1 
       25 37259 1 1 65 LEU HD21 H 76.824   7.580   7.290 1.00 . A A . 65 LEU HD21 1 1 
       25 37260 1 1 65 LEU HD22 H 78.035   7.577   6.007 1.00 . A A . 65 LEU HD22 1 1 
       25 37261 1 1 65 LEU HD23 H 76.519   6.702   5.791 1.00 . A A . 65 LEU HD23 1 1 
       25 37262 1 1 65 LEU HG   H 78.978   5.886   7.212 1.00 . A A . 65 LEU HG   1 1 
       25 37263 1 1 65 LEU N    N 77.730   4.419  10.675 1.00 . A A . 65 LEU N    1 1 
       25 37264 1 1 65 LEU O    O 79.685   6.849   8.953 1.00 . A A . 65 LEU O    1 1 
       25 37265 1 1 66 LEU C    C 82.338   6.483  11.045 1.00 . A A . 66 LEU C    1 1 
       25 37266 1 1 66 LEU CA   C 80.922   6.986  11.341 1.00 . A A . 66 LEU CA   1 1 
       25 37267 1 1 66 LEU CB   C 80.785   7.277  12.837 1.00 . A A . 66 LEU CB   1 1 
       25 37268 1 1 66 LEU CD1  C 80.378   9.450  14.001 1.00 . A A . 66 LEU CD1  1 1 
       25 37269 1 1 66 LEU CD2  C 82.685   8.500  13.902 1.00 . A A . 66 LEU CD2  1 1 
       25 37270 1 1 66 LEU CG   C 81.366   8.659  13.143 1.00 . A A . 66 LEU CG   1 1 
       25 37271 1 1 66 LEU H    H 79.676   5.260  11.577 1.00 . A A . 66 LEU H    1 1 
       25 37272 1 1 66 LEU HA   H 80.735   7.884  10.784 1.00 . A A . 66 LEU HA   1 1 
       25 37273 1 1 66 LEU HB2  H 79.741   7.254  13.114 1.00 . A A . 66 LEU HB2  1 1 
       25 37274 1 1 66 LEU HB3  H 81.324   6.530  13.400 1.00 . A A . 66 LEU HB3  1 1 
       25 37275 1 1 66 LEU HD11 H 79.391   9.389  13.564 1.00 . A A . 66 LEU HD11 1 1 
       25 37276 1 1 66 LEU HD12 H 80.355   9.037  14.999 1.00 . A A . 66 LEU HD12 1 1 
       25 37277 1 1 66 LEU HD13 H 80.687  10.484  14.047 1.00 . A A . 66 LEU HD13 1 1 
       25 37278 1 1 66 LEU HD21 H 83.074   7.506  13.744 1.00 . A A . 66 LEU HD21 1 1 
       25 37279 1 1 66 LEU HD22 H 83.397   9.228  13.542 1.00 . A A . 66 LEU HD22 1 1 
       25 37280 1 1 66 LEU HD23 H 82.514   8.656  14.958 1.00 . A A . 66 LEU HD23 1 1 
       25 37281 1 1 66 LEU HG   H 81.542   9.188  12.217 1.00 . A A . 66 LEU HG   1 1 
       25 37282 1 1 66 LEU N    N 79.929   5.956  10.945 1.00 . A A . 66 LEU N    1 1 
       25 37283 1 1 66 LEU O    O 83.288   7.241  11.046 1.00 . A A . 66 LEU O    1 1 
       25 37284 1 1 67 ARG C    C 84.022   4.484   9.006 1.00 . A A . 67 ARG C    1 1 
       25 37285 1 1 67 ARG CA   C 83.842   4.664  10.515 1.00 . A A . 67 ARG CA   1 1 
       25 37286 1 1 67 ARG CB   C 84.004   3.310  11.213 1.00 . A A . 67 ARG CB   1 1 
       25 37287 1 1 67 ARG CD   C 85.823   1.792  12.011 1.00 . A A . 67 ARG CD   1 1 
       25 37288 1 1 67 ARG CG   C 85.378   2.724  10.883 1.00 . A A . 67 ARG CG   1 1 
       25 37289 1 1 67 ARG CZ   C 85.632  -0.503  11.260 1.00 . A A . 67 ARG CZ   1 1 
       25 37290 1 1 67 ARG H    H 81.721   4.616  10.811 1.00 . A A . 67 ARG H    1 1 
       25 37291 1 1 67 ARG HA   H 84.581   5.347  10.887 1.00 . A A . 67 ARG HA   1 1 
       25 37292 1 1 67 ARG HB2  H 83.916   3.444  12.282 1.00 . A A . 67 ARG HB2  1 1 
       25 37293 1 1 67 ARG HB3  H 83.235   2.634  10.871 1.00 . A A . 67 ARG HB3  1 1 
       25 37294 1 1 67 ARG HD2  H 86.575   2.286  12.610 1.00 . A A . 67 ARG HD2  1 1 
       25 37295 1 1 67 ARG HD3  H 84.974   1.545  12.631 1.00 . A A . 67 ARG HD3  1 1 
       25 37296 1 1 67 ARG HE   H 87.337   0.509  11.173 1.00 . A A . 67 ARG HE   1 1 
       25 37297 1 1 67 ARG HG2  H 85.319   2.167   9.958 1.00 . A A . 67 ARG HG2  1 1 
       25 37298 1 1 67 ARG HG3  H 86.095   3.524  10.776 1.00 . A A . 67 ARG HG3  1 1 
       25 37299 1 1 67 ARG HH11 H 85.422  -0.858  13.218 1.00 . A A . 67 ARG HH11 1 1 
       25 37300 1 1 67 ARG HH12 H 84.601  -1.960  12.165 1.00 . A A . 67 ARG HH12 1 1 
       25 37301 1 1 67 ARG HH21 H 85.666  -0.395   9.261 1.00 . A A . 67 ARG HH21 1 1 
       25 37302 1 1 67 ARG HH22 H 84.739  -1.699   9.925 1.00 . A A . 67 ARG HH22 1 1 
       25 37303 1 1 67 ARG N    N 82.490   5.210  10.801 1.00 . A A . 67 ARG N    1 1 
       25 37304 1 1 67 ARG NE   N 86.392   0.544  11.429 1.00 . A A . 67 ARG NE   1 1 
       25 37305 1 1 67 ARG NH1  N 85.183  -1.159  12.295 1.00 . A A . 67 ARG NH1  1 1 
       25 37306 1 1 67 ARG NH2  N 85.321  -0.897  10.055 1.00 . A A . 67 ARG NH2  1 1 
       25 37307 1 1 67 ARG O    O 84.754   3.624   8.558 1.00 . A A . 67 ARG O    1 1 
       25 37308 1 1 68 TYR C    C 83.667   6.540   6.114 1.00 . A A . 68 TYR C    1 1 
       25 37309 1 1 68 TYR CA   C 83.508   5.155   6.744 1.00 . A A . 68 TYR CA   1 1 
       25 37310 1 1 68 TYR CB   C 82.268   4.469   6.167 1.00 . A A . 68 TYR CB   1 1 
       25 37311 1 1 68 TYR CD1  C 83.493   2.727   4.820 1.00 . A A . 68 TYR CD1  1 1 
       25 37312 1 1 68 TYR CD2  C 81.989   1.997   6.577 1.00 . A A . 68 TYR CD2  1 1 
       25 37313 1 1 68 TYR CE1  C 83.794   1.392   4.523 1.00 . A A . 68 TYR CE1  1 1 
       25 37314 1 1 68 TYR CE2  C 82.290   0.662   6.280 1.00 . A A . 68 TYR CE2  1 1 
       25 37315 1 1 68 TYR CG   C 82.591   3.029   5.847 1.00 . A A . 68 TYR CG   1 1 
       25 37316 1 1 68 TYR CZ   C 83.192   0.360   5.253 1.00 . A A . 68 TYR CZ   1 1 
       25 37317 1 1 68 TYR H    H 82.783   5.974   8.586 1.00 . A A . 68 TYR H    1 1 
       25 37318 1 1 68 TYR HA   H 84.377   4.563   6.530 1.00 . A A . 68 TYR HA   1 1 
       25 37319 1 1 68 TYR HB2  H 81.466   4.507   6.891 1.00 . A A . 68 TYR HB2  1 1 
       25 37320 1 1 68 TYR HB3  H 81.962   4.977   5.265 1.00 . A A . 68 TYR HB3  1 1 
       25 37321 1 1 68 TYR HD1  H 83.957   3.523   4.257 1.00 . A A . 68 TYR HD1  1 1 
       25 37322 1 1 68 TYR HD2  H 81.294   2.230   7.370 1.00 . A A . 68 TYR HD2  1 1 
       25 37323 1 1 68 TYR HE1  H 84.489   1.158   3.731 1.00 . A A . 68 TYR HE1  1 1 
       25 37324 1 1 68 TYR HE2  H 81.826  -0.134   6.844 1.00 . A A . 68 TYR HE2  1 1 
       25 37325 1 1 68 TYR HH   H 84.141  -0.964   4.257 1.00 . A A . 68 TYR HH   1 1 
       25 37326 1 1 68 TYR N    N 83.366   5.287   8.215 1.00 . A A . 68 TYR N    1 1 
       25 37327 1 1 68 TYR O    O 84.763   6.977   5.822 1.00 . A A . 68 TYR O    1 1 
       25 37328 1 1 68 TYR OH   O 83.488  -0.956   4.961 1.00 . A A . 68 TYR OH   1 1 
       25 37329 1 1 69 LEU C    C 82.862   9.634   6.370 1.00 . A A . 69 LEU C    1 1 
       25 37330 1 1 69 LEU CA   C 82.669   8.579   5.281 1.00 . A A . 69 LEU CA   1 1 
       25 37331 1 1 69 LEU CB   C 81.381   8.871   4.508 1.00 . A A . 69 LEU CB   1 1 
       25 37332 1 1 69 LEU CD1  C 80.449  10.016   2.494 1.00 . A A . 69 LEU CD1  1 1 
       25 37333 1 1 69 LEU CD2  C 82.686  10.678   3.384 1.00 . A A . 69 LEU CD2  1 1 
       25 37334 1 1 69 LEU CG   C 81.727   9.507   3.162 1.00 . A A . 69 LEU CG   1 1 
       25 37335 1 1 69 LEU H    H 81.713   6.860   6.133 1.00 . A A . 69 LEU H    1 1 
       25 37336 1 1 69 LEU HA   H 83.505   8.605   4.606 1.00 . A A . 69 LEU HA   1 1 
       25 37337 1 1 69 LEU HB2  H 80.844   7.948   4.345 1.00 . A A . 69 LEU HB2  1 1 
       25 37338 1 1 69 LEU HB3  H 80.766   9.550   5.078 1.00 . A A . 69 LEU HB3  1 1 
       25 37339 1 1 69 LEU HD11 H 79.750  10.337   3.251 1.00 . A A . 69 LEU HD11 1 1 
       25 37340 1 1 69 LEU HD12 H 80.687  10.849   1.849 1.00 . A A . 69 LEU HD12 1 1 
       25 37341 1 1 69 LEU HD13 H 80.007   9.222   1.909 1.00 . A A . 69 LEU HD13 1 1 
       25 37342 1 1 69 LEU HD21 H 82.569  11.053   4.389 1.00 . A A . 69 LEU HD21 1 1 
       25 37343 1 1 69 LEU HD22 H 83.703  10.342   3.242 1.00 . A A . 69 LEU HD22 1 1 
       25 37344 1 1 69 LEU HD23 H 82.464  11.464   2.678 1.00 . A A . 69 LEU HD23 1 1 
       25 37345 1 1 69 LEU HG   H 82.197   8.770   2.525 1.00 . A A . 69 LEU HG   1 1 
       25 37346 1 1 69 LEU N    N 82.583   7.230   5.896 1.00 . A A . 69 LEU N    1 1 
       25 37347 1 1 69 LEU O    O 83.667  10.534   6.238 1.00 . A A . 69 LEU O    1 1 
       25 37348 1 1 70 GLN C    C 83.758  10.669   8.899 1.00 . A A . 70 GLN C    1 1 
       25 37349 1 1 70 GLN CA   C 82.280  10.537   8.534 1.00 . A A . 70 GLN CA   1 1 
       25 37350 1 1 70 GLN CB   C 81.496  10.074   9.763 1.00 . A A . 70 GLN CB   1 1 
       25 37351 1 1 70 GLN CD   C 82.900  11.008  11.607 1.00 . A A . 70 GLN CD   1 1 
       25 37352 1 1 70 GLN CG   C 81.578  11.147  10.851 1.00 . A A . 70 GLN CG   1 1 
       25 37353 1 1 70 GLN H    H 81.486   8.803   7.536 1.00 . A A . 70 GLN H    1 1 
       25 37354 1 1 70 GLN HA   H 81.900  11.487   8.197 1.00 . A A . 70 GLN HA   1 1 
       25 37355 1 1 70 GLN HB2  H 80.464   9.911   9.493 1.00 . A A . 70 GLN HB2  1 1 
       25 37356 1 1 70 GLN HB3  H 81.923   9.155  10.135 1.00 . A A . 70 GLN HB3  1 1 
       25 37357 1 1 70 GLN HE21 H 82.788  12.815  12.422 1.00 . A A . 70 GLN HE21 1 1 
       25 37358 1 1 70 GLN HE22 H 84.165  11.914  12.841 1.00 . A A . 70 GLN HE22 1 1 
       25 37359 1 1 70 GLN HG2  H 81.525  12.126  10.396 1.00 . A A . 70 GLN HG2  1 1 
       25 37360 1 1 70 GLN HG3  H 80.757  11.024  11.539 1.00 . A A . 70 GLN HG3  1 1 
       25 37361 1 1 70 GLN N    N 82.131   9.534   7.445 1.00 . A A . 70 GLN N    1 1 
       25 37362 1 1 70 GLN NE2  N 83.319  11.995  12.352 1.00 . A A . 70 GLN NE2  1 1 
       25 37363 1 1 70 GLN O    O 84.224  11.723   9.287 1.00 . A A . 70 GLN O    1 1 
       25 37364 1 1 70 GLN OE1  O 83.559   9.990  11.521 1.00 . A A . 70 GLN OE1  1 1 
       25 37365 1 1 71 ARG C    C 86.700  10.466   8.085 1.00 . A A . 71 ARG C    1 1 
       25 37366 1 1 71 ARG CA   C 85.940   9.638   9.123 1.00 . A A . 71 ARG CA   1 1 
       25 37367 1 1 71 ARG CB   C 86.493   8.211   9.141 1.00 . A A . 71 ARG CB   1 1 
       25 37368 1 1 71 ARG CD   C 87.746   8.889  11.193 1.00 . A A . 71 ARG CD   1 1 
       25 37369 1 1 71 ARG CG   C 86.849   7.816  10.575 1.00 . A A . 71 ARG CG   1 1 
       25 37370 1 1 71 ARG CZ   C 89.473   8.833  12.892 1.00 . A A . 71 ARG CZ   1 1 
       25 37371 1 1 71 ARG H    H 84.088   8.770   8.475 1.00 . A A . 71 ARG H    1 1 
       25 37372 1 1 71 ARG HA   H 86.063  10.081  10.097 1.00 . A A . 71 ARG HA   1 1 
       25 37373 1 1 71 ARG HB2  H 85.748   7.532   8.754 1.00 . A A . 71 ARG HB2  1 1 
       25 37374 1 1 71 ARG HB3  H 87.379   8.162   8.525 1.00 . A A . 71 ARG HB3  1 1 
       25 37375 1 1 71 ARG HD2  H 88.115   9.540  10.415 1.00 . A A . 71 ARG HD2  1 1 
       25 37376 1 1 71 ARG HD3  H 87.176   9.467  11.907 1.00 . A A . 71 ARG HD3  1 1 
       25 37377 1 1 71 ARG HE   H 89.216   7.363  11.583 1.00 . A A . 71 ARG HE   1 1 
       25 37378 1 1 71 ARG HG2  H 85.943   7.723  11.158 1.00 . A A . 71 ARG HG2  1 1 
       25 37379 1 1 71 ARG HG3  H 87.372   6.872  10.568 1.00 . A A . 71 ARG HG3  1 1 
       25 37380 1 1 71 ARG HH11 H 89.708  10.573  11.928 1.00 . A A . 71 ARG HH11 1 1 
       25 37381 1 1 71 ARG HH12 H 90.301  10.532  13.555 1.00 . A A . 71 ARG HH12 1 1 
       25 37382 1 1 71 ARG HH21 H 89.374   7.235  14.090 1.00 . A A . 71 ARG HH21 1 1 
       25 37383 1 1 71 ARG HH22 H 90.111   8.642  14.779 1.00 . A A . 71 ARG HH22 1 1 
       25 37384 1 1 71 ARG N    N 84.492   9.601   8.781 1.00 . A A . 71 ARG N    1 1 
       25 37385 1 1 71 ARG NE   N 88.895   8.238  11.884 1.00 . A A . 71 ARG NE   1 1 
       25 37386 1 1 71 ARG NH1  N 89.857  10.077  12.783 1.00 . A A . 71 ARG NH1  1 1 
       25 37387 1 1 71 ARG NH2  N 89.668   8.186  14.007 1.00 . A A . 71 ARG NH2  1 1 
       25 37388 1 1 71 ARG O    O 87.621  11.189   8.409 1.00 . A A . 71 ARG O    1 1 
       25 37389 1 1 72 GLU C    C 86.397  12.512   5.628 1.00 . A A . 72 GLU C    1 1 
       25 37390 1 1 72 GLU CA   C 87.036  11.139   5.784 1.00 . A A . 72 GLU CA   1 1 
       25 37391 1 1 72 GLU CB   C 86.952  10.394   4.462 1.00 . A A . 72 GLU CB   1 1 
       25 37392 1 1 72 GLU CD   C 88.410   8.835   3.164 1.00 . A A . 72 GLU CD   1 1 
       25 37393 1 1 72 GLU CG   C 87.801   9.125   4.537 1.00 . A A . 72 GLU CG   1 1 
       25 37394 1 1 72 GLU H    H 85.592   9.773   6.593 1.00 . A A . 72 GLU H    1 1 
       25 37395 1 1 72 GLU HA   H 88.055  11.259   6.072 1.00 . A A . 72 GLU HA   1 1 
       25 37396 1 1 72 GLU HB2  H 85.921  10.130   4.269 1.00 . A A . 72 GLU HB2  1 1 
       25 37397 1 1 72 GLU HB3  H 87.317  11.028   3.670 1.00 . A A . 72 GLU HB3  1 1 
       25 37398 1 1 72 GLU HG2  H 88.591   9.267   5.261 1.00 . A A . 72 GLU HG2  1 1 
       25 37399 1 1 72 GLU HG3  H 87.181   8.295   4.837 1.00 . A A . 72 GLU HG3  1 1 
       25 37400 1 1 72 GLU N    N 86.329  10.363   6.837 1.00 . A A . 72 GLU N    1 1 
       25 37401 1 1 72 GLU O    O 86.593  13.203   4.649 1.00 . A A . 72 GLU O    1 1 
       25 37402 1 1 72 GLU OE1  O 87.712   9.013   2.178 1.00 . A A . 72 GLU OE1  1 1 
       25 37403 1 1 72 GLU OE2  O 89.564   8.442   3.120 1.00 . A A . 72 GLU OE2  1 1 
       25 37404 1 1 73 ASP C    C 83.805  14.243   7.548 1.00 . A A . 73 ASP C    1 1 
       25 37405 1 1 73 ASP CA   C 84.962  14.227   6.544 1.00 . A A . 73 ASP CA   1 1 
       25 37406 1 1 73 ASP CB   C 84.413  14.465   5.136 1.00 . A A . 73 ASP CB   1 1 
       25 37407 1 1 73 ASP CG   C 85.217  15.573   4.455 1.00 . A A . 73 ASP CG   1 1 
       25 37408 1 1 73 ASP H    H 85.513  12.310   7.355 1.00 . A A . 73 ASP H    1 1 
       25 37409 1 1 73 ASP HA   H 85.670  15.001   6.788 1.00 . A A . 73 ASP HA   1 1 
       25 37410 1 1 73 ASP HB2  H 84.493  13.554   4.560 1.00 . A A . 73 ASP HB2  1 1 
       25 37411 1 1 73 ASP HB3  H 83.376  14.761   5.199 1.00 . A A . 73 ASP HB3  1 1 
       25 37412 1 1 73 ASP N    N 85.637  12.899   6.594 1.00 . A A . 73 ASP N    1 1 
       25 37413 1 1 73 ASP O    O 82.915  13.419   7.470 1.00 . A A . 73 ASP O    1 1 
       25 37414 1 1 73 ASP OD1  O 85.211  16.682   4.964 1.00 . A A . 73 ASP OD1  1 1 
       25 37415 1 1 73 ASP OD2  O 85.826  15.294   3.435 1.00 . A A . 73 ASP OD2  1 1 
       25 37416 1 1 74 PRO C    C 81.554  15.959   8.841 1.00 . A A . 74 PRO C    1 1 
       25 37417 1 1 74 PRO CA   C 82.788  15.328   9.476 1.00 . A A . 74 PRO CA   1 1 
       25 37418 1 1 74 PRO CB   C 83.416  16.251  10.524 1.00 . A A . 74 PRO CB   1 1 
       25 37419 1 1 74 PRO CD   C 84.912  16.197   8.553 1.00 . A A . 74 PRO CD   1 1 
       25 37420 1 1 74 PRO CG   C 84.540  17.026   9.797 1.00 . A A . 74 PRO CG   1 1 
       25 37421 1 1 74 PRO HA   H 82.547  14.374   9.910 1.00 . A A . 74 PRO HA   1 1 
       25 37422 1 1 74 PRO HB2  H 82.672  16.938  10.905 1.00 . A A . 74 PRO HB2  1 1 
       25 37423 1 1 74 PRO HB3  H 83.835  15.669  11.328 1.00 . A A . 74 PRO HB3  1 1 
       25 37424 1 1 74 PRO HD2  H 84.926  16.825   7.672 1.00 . A A . 74 PRO HD2  1 1 
       25 37425 1 1 74 PRO HD3  H 85.867  15.714   8.690 1.00 . A A . 74 PRO HD3  1 1 
       25 37426 1 1 74 PRO HG2  H 84.184  18.004   9.502 1.00 . A A . 74 PRO HG2  1 1 
       25 37427 1 1 74 PRO HG3  H 85.401  17.122  10.441 1.00 . A A . 74 PRO HG3  1 1 
       25 37428 1 1 74 PRO N    N 83.838  15.187   8.457 1.00 . A A . 74 PRO N    1 1 
       25 37429 1 1 74 PRO O    O 80.442  15.780   9.295 1.00 . A A . 74 PRO O    1 1 
       25 37430 1 1 75 GLU C    C 79.951  16.234   6.199 1.00 . A A . 75 GLU C    1 1 
       25 37431 1 1 75 GLU CA   C 80.597  17.298   7.078 1.00 . A A . 75 GLU CA   1 1 
       25 37432 1 1 75 GLU CB   C 81.080  18.465   6.214 1.00 . A A . 75 GLU CB   1 1 
       25 37433 1 1 75 GLU CD   C 80.375  20.169   4.528 1.00 . A A . 75 GLU CD   1 1 
       25 37434 1 1 75 GLU CG   C 79.881  19.126   5.532 1.00 . A A . 75 GLU CG   1 1 
       25 37435 1 1 75 GLU H    H 82.651  16.785   7.419 1.00 . A A . 75 GLU H    1 1 
       25 37436 1 1 75 GLU HA   H 79.886  17.649   7.807 1.00 . A A . 75 GLU HA   1 1 
       25 37437 1 1 75 GLU HB2  H 81.584  19.189   6.838 1.00 . A A . 75 GLU HB2  1 1 
       25 37438 1 1 75 GLU HB3  H 81.763  18.099   5.463 1.00 . A A . 75 GLU HB3  1 1 
       25 37439 1 1 75 GLU HG2  H 79.301  18.374   5.016 1.00 . A A . 75 GLU HG2  1 1 
       25 37440 1 1 75 GLU HG3  H 79.264  19.609   6.275 1.00 . A A . 75 GLU HG3  1 1 
       25 37441 1 1 75 GLU N    N 81.748  16.676   7.773 1.00 . A A . 75 GLU N    1 1 
       25 37442 1 1 75 GLU O    O 78.748  16.173   6.052 1.00 . A A . 75 GLU O    1 1 
       25 37443 1 1 75 GLU OE1  O 80.681  21.272   4.952 1.00 . A A . 75 GLU OE1  1 1 
       25 37444 1 1 75 GLU OE2  O 80.440  19.848   3.353 1.00 . A A . 75 GLU OE2  1 1 
       25 37445 1 1 76 ARG C    C 79.313  13.407   5.657 1.00 . A A . 76 ARG C    1 1 
       25 37446 1 1 76 ARG CA   C 80.193  14.294   4.781 1.00 . A A . 76 ARG CA   1 1 
       25 37447 1 1 76 ARG CB   C 81.332  13.463   4.187 1.00 . A A . 76 ARG CB   1 1 
       25 37448 1 1 76 ARG CD   C 81.301  14.224   1.808 1.00 . A A . 76 ARG CD   1 1 
       25 37449 1 1 76 ARG CG   C 82.069  14.288   3.130 1.00 . A A . 76 ARG CG   1 1 
       25 37450 1 1 76 ARG CZ   C 81.581  15.374  -0.304 1.00 . A A . 76 ARG CZ   1 1 
       25 37451 1 1 76 ARG H    H 81.717  15.431   5.774 1.00 . A A . 76 ARG H    1 1 
       25 37452 1 1 76 ARG HA   H 79.603  14.726   3.989 1.00 . A A . 76 ARG HA   1 1 
       25 37453 1 1 76 ARG HB2  H 82.021  13.184   4.971 1.00 . A A . 76 ARG HB2  1 1 
       25 37454 1 1 76 ARG HB3  H 80.928  12.573   3.729 1.00 . A A . 76 ARG HB3  1 1 
       25 37455 1 1 76 ARG HD2  H 81.063  13.195   1.580 1.00 . A A . 76 ARG HD2  1 1 
       25 37456 1 1 76 ARG HD3  H 80.389  14.795   1.893 1.00 . A A . 76 ARG HD3  1 1 
       25 37457 1 1 76 ARG HE   H 83.120  14.729   0.770 1.00 . A A . 76 ARG HE   1 1 
       25 37458 1 1 76 ARG HG2  H 82.136  15.315   3.459 1.00 . A A . 76 ARG HG2  1 1 
       25 37459 1 1 76 ARG HG3  H 83.061  13.888   2.988 1.00 . A A . 76 ARG HG3  1 1 
       25 37460 1 1 76 ARG HH11 H 80.577  16.702   0.810 1.00 . A A . 76 ARG HH11 1 1 
       25 37461 1 1 76 ARG HH12 H 80.337  16.826  -0.901 1.00 . A A . 76 ARG HH12 1 1 
       25 37462 1 1 76 ARG HH21 H 82.451  14.184  -1.658 1.00 . A A . 76 ARG HH21 1 1 
       25 37463 1 1 76 ARG HH22 H 81.397  15.401  -2.298 1.00 . A A . 76 ARG HH22 1 1 
       25 37464 1 1 76 ARG N    N 80.752  15.374   5.629 1.00 . A A . 76 ARG N    1 1 
       25 37465 1 1 76 ARG NE   N 82.144  14.792   0.718 1.00 . A A . 76 ARG NE   1 1 
       25 37466 1 1 76 ARG NH1  N 80.768  16.379  -0.117 1.00 . A A . 76 ARG NH1  1 1 
       25 37467 1 1 76 ARG NH2  N 81.829  14.954  -1.514 1.00 . A A . 76 ARG NH2  1 1 
       25 37468 1 1 76 ARG O    O 78.489  12.658   5.173 1.00 . A A . 76 ARG O    1 1 
       25 37469 1 1 77 TYR C    C 77.341  13.382   8.163 1.00 . A A . 77 TYR C    1 1 
       25 37470 1 1 77 TYR CA   C 78.657  12.663   7.865 1.00 . A A . 77 TYR CA   1 1 
       25 37471 1 1 77 TYR CB   C 79.401  12.435   9.178 1.00 . A A . 77 TYR CB   1 1 
       25 37472 1 1 77 TYR CD1  C 77.915  10.442   9.591 1.00 . A A . 77 TYR CD1  1 1 
       25 37473 1 1 77 TYR CD2  C 78.393  11.942  11.435 1.00 . A A . 77 TYR CD2  1 1 
       25 37474 1 1 77 TYR CE1  C 77.125   9.654  10.436 1.00 . A A . 77 TYR CE1  1 1 
       25 37475 1 1 77 TYR CE2  C 77.602  11.155  12.280 1.00 . A A . 77 TYR CE2  1 1 
       25 37476 1 1 77 TYR CG   C 78.549  11.586  10.091 1.00 . A A . 77 TYR CG   1 1 
       25 37477 1 1 77 TYR CZ   C 76.969  10.011  11.781 1.00 . A A . 77 TYR CZ   1 1 
       25 37478 1 1 77 TYR H    H 80.150  14.100   7.321 1.00 . A A . 77 TYR H    1 1 
       25 37479 1 1 77 TYR HA   H 78.462  11.719   7.397 1.00 . A A . 77 TYR HA   1 1 
       25 37480 1 1 77 TYR HB2  H 80.330  11.929   8.980 1.00 . A A . 77 TYR HB2  1 1 
       25 37481 1 1 77 TYR HB3  H 79.599  13.384   9.652 1.00 . A A . 77 TYR HB3  1 1 
       25 37482 1 1 77 TYR HD1  H 78.035  10.167   8.553 1.00 . A A . 77 TYR HD1  1 1 
       25 37483 1 1 77 TYR HD2  H 78.881  12.826  11.819 1.00 . A A . 77 TYR HD2  1 1 
       25 37484 1 1 77 TYR HE1  H 76.636   8.772  10.051 1.00 . A A . 77 TYR HE1  1 1 
       25 37485 1 1 77 TYR HE2  H 77.482  11.429  13.318 1.00 . A A . 77 TYR HE2  1 1 
       25 37486 1 1 77 TYR HH   H 75.312   9.174  12.229 1.00 . A A . 77 TYR HH   1 1 
       25 37487 1 1 77 TYR N    N 79.483  13.491   6.952 1.00 . A A . 77 TYR N    1 1 
       25 37488 1 1 77 TYR O    O 76.831  13.330   9.264 1.00 . A A . 77 TYR O    1 1 
       25 37489 1 1 77 TYR OH   O 76.189   9.234  12.614 1.00 . A A . 77 TYR OH   1 1 
       25 37490 1 1 78 ARG C    C 74.810  15.036   6.098 1.00 . A A . 78 ARG C    1 1 
       25 37491 1 1 78 ARG CA   C 75.517  14.781   7.432 1.00 . A A . 78 ARG CA   1 1 
       25 37492 1 1 78 ARG CB   C 75.816  16.114   8.133 1.00 . A A . 78 ARG CB   1 1 
       25 37493 1 1 78 ARG CD   C 77.565  17.819   7.619 1.00 . A A . 78 ARG CD   1 1 
       25 37494 1 1 78 ARG CG   C 76.288  17.152   7.110 1.00 . A A . 78 ARG CG   1 1 
       25 37495 1 1 78 ARG CZ   C 76.314  18.892   9.394 1.00 . A A . 78 ARG CZ   1 1 
       25 37496 1 1 78 ARG H    H 77.214  14.091   6.323 1.00 . A A . 78 ARG H    1 1 
       25 37497 1 1 78 ARG HA   H 74.884  14.181   8.059 1.00 . A A . 78 ARG HA   1 1 
       25 37498 1 1 78 ARG HB2  H 74.922  16.474   8.619 1.00 . A A . 78 ARG HB2  1 1 
       25 37499 1 1 78 ARG HB3  H 76.591  15.965   8.870 1.00 . A A . 78 ARG HB3  1 1 
       25 37500 1 1 78 ARG HD2  H 78.126  17.114   8.215 1.00 . A A . 78 ARG HD2  1 1 
       25 37501 1 1 78 ARG HD3  H 78.164  18.136   6.778 1.00 . A A . 78 ARG HD3  1 1 
       25 37502 1 1 78 ARG HE   H 77.648  19.864   8.292 1.00 . A A . 78 ARG HE   1 1 
       25 37503 1 1 78 ARG HG2  H 76.489  16.663   6.167 1.00 . A A . 78 ARG HG2  1 1 
       25 37504 1 1 78 ARG HG3  H 75.522  17.899   6.974 1.00 . A A . 78 ARG HG3  1 1 
       25 37505 1 1 78 ARG HH11 H 77.635  18.348  10.797 1.00 . A A . 78 ARG HH11 1 1 
       25 37506 1 1 78 ARG HH12 H 75.987  18.451  11.320 1.00 . A A . 78 ARG HH12 1 1 
       25 37507 1 1 78 ARG HH21 H 74.783  19.409   8.211 1.00 . A A . 78 ARG HH21 1 1 
       25 37508 1 1 78 ARG HH22 H 74.372  19.052   9.856 1.00 . A A . 78 ARG HH22 1 1 
       25 37509 1 1 78 ARG N    N 76.791  14.057   7.196 1.00 . A A . 78 ARG N    1 1 
       25 37510 1 1 78 ARG NE   N 77.209  19.003   8.452 1.00 . A A . 78 ARG NE   1 1 
       25 37511 1 1 78 ARG NH1  N 76.673  18.536  10.597 1.00 . A A . 78 ARG NH1  1 1 
       25 37512 1 1 78 ARG NH2  N 75.059  19.137   9.133 1.00 . A A . 78 ARG NH2  1 1 
       25 37513 1 1 78 ARG O    O 74.049  15.973   5.960 1.00 . A A . 78 ARG O    1 1 
       25 37514 1 1 79 ALA C    C 73.751  13.117   3.344 1.00 . A A . 79 ALA C    1 1 
       25 37515 1 1 79 ALA CA   C 74.388  14.416   3.806 1.00 . A A . 79 ALA CA   1 1 
       25 37516 1 1 79 ALA CB   C 75.415  14.890   2.778 1.00 . A A . 79 ALA CB   1 1 
       25 37517 1 1 79 ALA H    H 75.660  13.464   5.241 1.00 . A A . 79 ALA H    1 1 
       25 37518 1 1 79 ALA HA   H 73.628  15.146   3.920 1.00 . A A . 79 ALA HA   1 1 
       25 37519 1 1 79 ALA HB1  H 76.041  15.651   3.221 1.00 . A A . 79 ALA HB1  1 1 
       25 37520 1 1 79 ALA HB2  H 76.026  14.055   2.470 1.00 . A A . 79 ALA HB2  1 1 
       25 37521 1 1 79 ALA HB3  H 74.902  15.298   1.921 1.00 . A A . 79 ALA HB3  1 1 
       25 37522 1 1 79 ALA N    N 75.050  14.212   5.117 1.00 . A A . 79 ALA N    1 1 
       25 37523 1 1 79 ALA O    O 72.543  12.979   3.322 1.00 . A A . 79 ALA O    1 1 
       25 37524 1 1 80 LEU C    C 73.313  10.187   3.761 1.00 . A A . 80 LEU C    1 1 
       25 37525 1 1 80 LEU CA   C 73.975  10.857   2.559 1.00 . A A . 80 LEU CA   1 1 
       25 37526 1 1 80 LEU CB   C 75.085   9.962   2.009 1.00 . A A . 80 LEU CB   1 1 
       25 37527 1 1 80 LEU CD1  C 76.480   8.478   3.450 1.00 . A A . 80 LEU CD1  1 1 
       25 37528 1 1 80 LEU CD2  C 77.501  10.479   2.355 1.00 . A A . 80 LEU CD2  1 1 
       25 37529 1 1 80 LEU CG   C 76.235   9.922   3.010 1.00 . A A . 80 LEU CG   1 1 
       25 37530 1 1 80 LEU H    H 75.513  12.286   3.037 1.00 . A A . 80 LEU H    1 1 
       25 37531 1 1 80 LEU HA   H 73.232  11.030   1.799 1.00 . A A . 80 LEU HA   1 1 
       25 37532 1 1 80 LEU HB2  H 74.703   8.964   1.856 1.00 . A A . 80 LEU HB2  1 1 
       25 37533 1 1 80 LEU HB3  H 75.441  10.361   1.071 1.00 . A A . 80 LEU HB3  1 1 
       25 37534 1 1 80 LEU HD11 H 75.842   7.815   2.885 1.00 . A A . 80 LEU HD11 1 1 
       25 37535 1 1 80 LEU HD12 H 77.514   8.218   3.274 1.00 . A A . 80 LEU HD12 1 1 
       25 37536 1 1 80 LEU HD13 H 76.259   8.380   4.503 1.00 . A A . 80 LEU HD13 1 1 
       25 37537 1 1 80 LEU HD21 H 77.231  11.058   1.483 1.00 . A A . 80 LEU HD21 1 1 
       25 37538 1 1 80 LEU HD22 H 78.023  11.110   3.059 1.00 . A A . 80 LEU HD22 1 1 
       25 37539 1 1 80 LEU HD23 H 78.142   9.663   2.059 1.00 . A A . 80 LEU HD23 1 1 
       25 37540 1 1 80 LEU HG   H 75.977  10.523   3.869 1.00 . A A . 80 LEU HG   1 1 
       25 37541 1 1 80 LEU N    N 74.546  12.157   2.996 1.00 . A A . 80 LEU N    1 1 
       25 37542 1 1 80 LEU O    O 72.673   9.163   3.638 1.00 . A A . 80 LEU O    1 1 
       25 37543 1 1 81 ILE C    C 71.331  10.610   6.090 1.00 . A A . 81 ILE C    1 1 
       25 37544 1 1 81 ILE CA   C 72.798  10.187   6.119 1.00 . A A . 81 ILE CA   1 1 
       25 37545 1 1 81 ILE CB   C 73.513  10.684   7.400 1.00 . A A . 81 ILE CB   1 1 
       25 37546 1 1 81 ILE CD1  C 71.525  11.100   8.834 1.00 . A A . 81 ILE CD1  1 1 
       25 37547 1 1 81 ILE CG1  C 72.690  11.766   8.106 1.00 . A A . 81 ILE CG1  1 1 
       25 37548 1 1 81 ILE CG2  C 74.889  11.251   7.053 1.00 . A A . 81 ILE CG2  1 1 
       25 37549 1 1 81 ILE H    H 73.941  11.606   5.006 1.00 . A A . 81 ILE H    1 1 
       25 37550 1 1 81 ILE HA   H 72.858   9.116   6.067 1.00 . A A . 81 ILE HA   1 1 
       25 37551 1 1 81 ILE HB   H 73.646   9.850   8.064 1.00 . A A . 81 ILE HB   1 1 
       25 37552 1 1 81 ILE HD11 H 71.387  10.100   8.451 1.00 . A A . 81 ILE HD11 1 1 
       25 37553 1 1 81 ILE HD12 H 71.741  11.053   9.891 1.00 . A A . 81 ILE HD12 1 1 
       25 37554 1 1 81 ILE HD13 H 70.625  11.674   8.673 1.00 . A A . 81 ILE HD13 1 1 
       25 37555 1 1 81 ILE HG12 H 73.313  12.288   8.817 1.00 . A A . 81 ILE HG12 1 1 
       25 37556 1 1 81 ILE HG13 H 72.306  12.463   7.377 1.00 . A A . 81 ILE HG13 1 1 
       25 37557 1 1 81 ILE HG21 H 75.317  10.680   6.242 1.00 . A A . 81 ILE HG21 1 1 
       25 37558 1 1 81 ILE HG22 H 74.786  12.283   6.752 1.00 . A A . 81 ILE HG22 1 1 
       25 37559 1 1 81 ILE HG23 H 75.531  11.189   7.918 1.00 . A A . 81 ILE HG23 1 1 
       25 37560 1 1 81 ILE N    N 73.442  10.772   4.923 1.00 . A A . 81 ILE N    1 1 
       25 37561 1 1 81 ILE O    O 70.441   9.859   6.435 1.00 . A A . 81 ILE O    1 1 
       25 37562 1 1 82 GLU C    C 69.077  11.869   4.246 1.00 . A A . 82 GLU C    1 1 
       25 37563 1 1 82 GLU CA   C 69.694  12.312   5.575 1.00 . A A . 82 GLU CA   1 1 
       25 37564 1 1 82 GLU CB   C 69.694  13.841   5.652 1.00 . A A . 82 GLU CB   1 1 
       25 37565 1 1 82 GLU CD   C 68.336  15.848   6.257 1.00 . A A . 82 GLU CD   1 1 
       25 37566 1 1 82 GLU CG   C 68.408  14.321   6.327 1.00 . A A . 82 GLU CG   1 1 
       25 37567 1 1 82 GLU H    H 71.825  12.388   5.380 1.00 . A A . 82 GLU H    1 1 
       25 37568 1 1 82 GLU HA   H 69.123  11.910   6.393 1.00 . A A . 82 GLU HA   1 1 
       25 37569 1 1 82 GLU HB2  H 70.548  14.171   6.228 1.00 . A A . 82 GLU HB2  1 1 
       25 37570 1 1 82 GLU HB3  H 69.752  14.253   4.657 1.00 . A A . 82 GLU HB3  1 1 
       25 37571 1 1 82 GLU HG2  H 67.555  13.896   5.818 1.00 . A A . 82 GLU HG2  1 1 
       25 37572 1 1 82 GLU HG3  H 68.405  14.009   7.360 1.00 . A A . 82 GLU HG3  1 1 
       25 37573 1 1 82 GLU N    N 71.086  11.814   5.658 1.00 . A A . 82 GLU N    1 1 
       25 37574 1 1 82 GLU O    O 67.873  11.782   4.110 1.00 . A A . 82 GLU O    1 1 
       25 37575 1 1 82 GLU OE1  O 69.281  16.444   5.769 1.00 . A A . 82 GLU OE1  1 1 
       25 37576 1 1 82 GLU OE2  O 67.335  16.395   6.692 1.00 . A A . 82 GLU OE2  1 1 
       25 37577 1 1 83 LYS C    C 69.011   9.664   1.992 1.00 . A A . 83 LYS C    1 1 
       25 37578 1 1 83 LYS CA   C 69.343  11.156   1.947 1.00 . A A . 83 LYS CA   1 1 
       25 37579 1 1 83 LYS CB   C 70.379  11.416   0.851 1.00 . A A . 83 LYS CB   1 1 
       25 37580 1 1 83 LYS CD   C 70.824  13.386  -0.622 1.00 . A A . 83 LYS CD   1 1 
       25 37581 1 1 83 LYS CE   C 69.414  13.510  -1.204 1.00 . A A . 83 LYS CE   1 1 
       25 37582 1 1 83 LYS CG   C 70.737  12.903   0.828 1.00 . A A . 83 LYS CG   1 1 
       25 37583 1 1 83 LYS H    H 70.860  11.665   3.378 1.00 . A A . 83 LYS H    1 1 
       25 37584 1 1 83 LYS HA   H 68.451  11.717   1.738 1.00 . A A . 83 LYS HA   1 1 
       25 37585 1 1 83 LYS HB2  H 71.267  10.834   1.050 1.00 . A A . 83 LYS HB2  1 1 
       25 37586 1 1 83 LYS HB3  H 69.968  11.132  -0.107 1.00 . A A . 83 LYS HB3  1 1 
       25 37587 1 1 83 LYS HD2  H 71.313  14.349  -0.651 1.00 . A A . 83 LYS HD2  1 1 
       25 37588 1 1 83 LYS HD3  H 71.390  12.675  -1.204 1.00 . A A . 83 LYS HD3  1 1 
       25 37589 1 1 83 LYS HE2  H 68.688  13.280  -0.439 1.00 . A A . 83 LYS HE2  1 1 
       25 37590 1 1 83 LYS HE3  H 69.259  14.519  -1.556 1.00 . A A . 83 LYS HE3  1 1 
       25 37591 1 1 83 LYS HG2  H 69.977  13.464   1.351 1.00 . A A . 83 LYS HG2  1 1 
       25 37592 1 1 83 LYS HG3  H 71.691  13.051   1.312 1.00 . A A . 83 LYS HG3  1 1 
       25 37593 1 1 83 LYS HZ1  H 69.993  12.744  -3.052 1.00 . A A . 83 LYS HZ1  1 1 
       25 37594 1 1 83 LYS HZ2  H 69.359  11.582  -1.988 1.00 . A A . 83 LYS HZ2  1 1 
       25 37595 1 1 83 LYS HZ3  H 68.321  12.678  -2.768 1.00 . A A . 83 LYS HZ3  1 1 
       25 37596 1 1 83 LYS N    N 69.891  11.588   3.259 1.00 . A A . 83 LYS N    1 1 
       25 37597 1 1 83 LYS NZ   N 69.260  12.556  -2.338 1.00 . A A . 83 LYS NZ   1 1 
       25 37598 1 1 83 LYS O    O 67.982   9.230   1.515 1.00 . A A . 83 LYS O    1 1 
       25 37599 1 1 84 LEU C    C 68.904   7.073   3.929 1.00 . A A . 84 LEU C    1 1 
       25 37600 1 1 84 LEU CA   C 69.633   7.415   2.630 1.00 . A A . 84 LEU CA   1 1 
       25 37601 1 1 84 LEU CB   C 70.969   6.671   2.593 1.00 . A A . 84 LEU CB   1 1 
       25 37602 1 1 84 LEU CD1  C 73.081   7.286   1.411 1.00 . A A . 84 LEU CD1  1 1 
       25 37603 1 1 84 LEU CD2  C 71.570   5.546   0.448 1.00 . A A . 84 LEU CD2  1 1 
       25 37604 1 1 84 LEU CG   C 71.623   6.863   1.225 1.00 . A A . 84 LEU CG   1 1 
       25 37605 1 1 84 LEU H    H 70.702   9.248   2.925 1.00 . A A . 84 LEU H    1 1 
       25 37606 1 1 84 LEU HA   H 69.035   7.118   1.793 1.00 . A A . 84 LEU HA   1 1 
       25 37607 1 1 84 LEU HB2  H 71.620   7.063   3.361 1.00 . A A . 84 LEU HB2  1 1 
       25 37608 1 1 84 LEU HB3  H 70.801   5.619   2.765 1.00 . A A . 84 LEU HB3  1 1 
       25 37609 1 1 84 LEU HD11 H 73.285   7.423   2.463 1.00 . A A . 84 LEU HD11 1 1 
       25 37610 1 1 84 LEU HD12 H 73.731   6.520   1.015 1.00 . A A . 84 LEU HD12 1 1 
       25 37611 1 1 84 LEU HD13 H 73.257   8.214   0.888 1.00 . A A . 84 LEU HD13 1 1 
       25 37612 1 1 84 LEU HD21 H 71.345   4.736   1.127 1.00 . A A . 84 LEU HD21 1 1 
       25 37613 1 1 84 LEU HD22 H 70.800   5.605  -0.307 1.00 . A A . 84 LEU HD22 1 1 
       25 37614 1 1 84 LEU HD23 H 72.524   5.366  -0.023 1.00 . A A . 84 LEU HD23 1 1 
       25 37615 1 1 84 LEU HG   H 71.093   7.629   0.676 1.00 . A A . 84 LEU HG   1 1 
       25 37616 1 1 84 LEU N    N 69.881   8.878   2.557 1.00 . A A . 84 LEU N    1 1 
       25 37617 1 1 84 LEU O    O 67.922   6.356   3.934 1.00 . A A . 84 LEU O    1 1 
       25 37618 1 1 85 GLY C    C 69.743   6.552   7.237 1.00 . A A . 85 GLY C    1 1 
       25 37619 1 1 85 GLY CA   C 68.736   7.267   6.337 1.00 . A A . 85 GLY CA   1 1 
       25 37620 1 1 85 GLY H    H 70.183   8.136   5.000 1.00 . A A . 85 GLY H    1 1 
       25 37621 1 1 85 GLY HA2  H 68.419   8.189   6.805 1.00 . A A . 85 GLY HA2  1 1 
       25 37622 1 1 85 GLY HA3  H 67.881   6.628   6.178 1.00 . A A . 85 GLY HA3  1 1 
       25 37623 1 1 85 GLY N    N 69.386   7.569   5.031 1.00 . A A . 85 GLY N    1 1 
       25 37624 1 1 85 GLY O    O 69.758   5.341   7.331 1.00 . A A . 85 GLY O    1 1 
       25 37625 1 1 86 ILE C    C 71.074   6.501  10.156 1.00 . A A . 86 ILE C    1 1 
       25 37626 1 1 86 ILE CA   C 71.627   6.691   8.738 1.00 . A A . 86 ILE CA   1 1 
       25 37627 1 1 86 ILE CB   C 72.798   7.668   8.724 1.00 . A A . 86 ILE CB   1 1 
       25 37628 1 1 86 ILE CD1  C 74.381   6.276  10.043 1.00 . A A . 86 ILE CD1  1 1 
       25 37629 1 1 86 ILE CG1  C 74.096   6.895   8.676 1.00 . A A . 86 ILE CG1  1 1 
       25 37630 1 1 86 ILE CG2  C 72.766   8.587   9.943 1.00 . A A . 86 ILE CG2  1 1 
       25 37631 1 1 86 ILE H    H 70.606   8.256   7.772 1.00 . A A . 86 ILE H    1 1 
       25 37632 1 1 86 ILE HA   H 71.936   5.748   8.331 1.00 . A A . 86 ILE HA   1 1 
       25 37633 1 1 86 ILE HB   H 72.723   8.274   7.836 1.00 . A A . 86 ILE HB   1 1 
       25 37634 1 1 86 ILE HD11 H 73.498   5.765  10.397 1.00 . A A . 86 ILE HD11 1 1 
       25 37635 1 1 86 ILE HD12 H 75.194   5.571   9.957 1.00 . A A . 86 ILE HD12 1 1 
       25 37636 1 1 86 ILE HD13 H 74.651   7.054  10.742 1.00 . A A . 86 ILE HD13 1 1 
       25 37637 1 1 86 ILE HG12 H 74.007   6.118   7.933 1.00 . A A . 86 ILE HG12 1 1 
       25 37638 1 1 86 ILE HG13 H 74.892   7.568   8.408 1.00 . A A . 86 ILE HG13 1 1 
       25 37639 1 1 86 ILE HG21 H 71.810   9.090   9.984 1.00 . A A . 86 ILE HG21 1 1 
       25 37640 1 1 86 ILE HG22 H 72.903   8.001  10.838 1.00 . A A . 86 ILE HG22 1 1 
       25 37641 1 1 86 ILE HG23 H 73.554   9.319   9.863 1.00 . A A . 86 ILE HG23 1 1 
       25 37642 1 1 86 ILE N    N 70.605   7.293   7.878 1.00 . A A . 86 ILE N    1 1 
       25 37643 1 1 86 ILE O    O 71.315   5.498  10.799 1.00 . A A . 86 ILE O    1 1 
       25 37644 1 1 87 ARG C    C 68.946   6.071  12.115 1.00 . A A . 87 ARG C    1 1 
       25 37645 1 1 87 ARG CA   C 69.763   7.343  12.006 1.00 . A A . 87 ARG CA   1 1 
       25 37646 1 1 87 ARG CB   C 68.865   8.544  12.264 1.00 . A A . 87 ARG CB   1 1 
       25 37647 1 1 87 ARG CD   C 70.125  10.425  13.320 1.00 . A A . 87 ARG CD   1 1 
       25 37648 1 1 87 ARG CG   C 69.642   9.833  11.994 1.00 . A A . 87 ARG CG   1 1 
       25 37649 1 1 87 ARG CZ   C 69.700  12.615  14.265 1.00 . A A . 87 ARG CZ   1 1 
       25 37650 1 1 87 ARG H    H 70.156   8.253  10.102 1.00 . A A . 87 ARG H    1 1 
       25 37651 1 1 87 ARG HA   H 70.547   7.311  12.712 1.00 . A A . 87 ARG HA   1 1 
       25 37652 1 1 87 ARG HB2  H 68.011   8.488  11.603 1.00 . A A . 87 ARG HB2  1 1 
       25 37653 1 1 87 ARG HB3  H 68.532   8.531  13.287 1.00 . A A . 87 ARG HB3  1 1 
       25 37654 1 1 87 ARG HD2  H 70.127   9.656  14.078 1.00 . A A . 87 ARG HD2  1 1 
       25 37655 1 1 87 ARG HD3  H 71.126  10.813  13.198 1.00 . A A . 87 ARG HD3  1 1 
       25 37656 1 1 87 ARG HE   H 68.244  11.435  13.606 1.00 . A A . 87 ARG HE   1 1 
       25 37657 1 1 87 ARG HG2  H 70.493   9.615  11.365 1.00 . A A . 87 ARG HG2  1 1 
       25 37658 1 1 87 ARG HG3  H 69.000  10.544  11.498 1.00 . A A . 87 ARG HG3  1 1 
       25 37659 1 1 87 ARG HH11 H 71.303  11.699  15.040 1.00 . A A . 87 ARG HH11 1 1 
       25 37660 1 1 87 ARG HH12 H 71.193  13.401  15.342 1.00 . A A . 87 ARG HH12 1 1 
       25 37661 1 1 87 ARG HH21 H 68.209  13.783  13.615 1.00 . A A . 87 ARG HH21 1 1 
       25 37662 1 1 87 ARG HH22 H 69.441  14.582  14.535 1.00 . A A . 87 ARG HH22 1 1 
       25 37663 1 1 87 ARG N    N 70.337   7.457  10.640 1.00 . A A . 87 ARG N    1 1 
       25 37664 1 1 87 ARG NE   N 69.211  11.527  13.733 1.00 . A A . 87 ARG NE   1 1 
       25 37665 1 1 87 ARG NH1  N 70.818  12.567  14.935 1.00 . A A . 87 ARG NH1  1 1 
       25 37666 1 1 87 ARG NH2  N 69.067  13.747  14.128 1.00 . A A . 87 ARG NH2  1 1 
       25 37667 1 1 87 ARG O    O 68.685   5.556  13.184 1.00 . A A . 87 ARG O    1 1 
       25 37668 1 1 88 GLY C    C 66.900   4.303   9.687 1.00 . A A . 88 GLY C    1 1 
       25 37669 1 1 88 GLY CA   C 67.739   4.329  10.965 1.00 . A A . 88 GLY CA   1 1 
       25 37670 1 1 88 GLY H    H 68.796   6.041  10.185 1.00 . A A . 88 GLY H    1 1 
       25 37671 1 1 88 GLY HA2  H 68.398   3.472  10.983 1.00 . A A . 88 GLY HA2  1 1 
       25 37672 1 1 88 GLY HA3  H 67.084   4.298  11.823 1.00 . A A . 88 GLY HA3  1 1 
       25 37673 1 1 88 GLY N    N 68.551   5.578  11.004 1.00 . A A . 88 GLY N    1 1 
       25 37674 1 1 88 GLY O    O 66.844   5.323   9.018 1.00 . A A . 88 GLY O    1 1 
       25 37675 1 1 88 GLY OXT  O 66.327   3.265   9.398 1.00 . A A . 88 GLY OXT  1 1 
       26 37676 1 1  1 PRO C    C 73.352  -6.432 -13.981 1.00 . A A .  1 PRO C    1 1 
       26 37677 1 1  1 PRO CA   C 74.659  -6.594 -13.207 1.00 . A A .  1 PRO CA   1 1 
       26 37678 1 1  1 PRO CB   C 74.436  -7.504 -12.000 1.00 . A A .  1 PRO CB   1 1 
       26 37679 1 1  1 PRO CD   C 75.181  -5.296 -11.216 1.00 . A A .  1 PRO CD   1 1 
       26 37680 1 1  1 PRO CG   C 74.774  -6.695 -10.754 1.00 . A A .  1 PRO CG   1 1 
       26 37681 1 1  1 PRO H2   H 74.458  -4.525 -13.013 1.00 . A A .  1 PRO H2   1 1 
       26 37682 1 1  1 PRO H3   H 76.070  -5.058 -13.092 1.00 . A A .  1 PRO H3   1 1 
       26 37683 1 1  1 PRO HA   H 75.406  -7.020 -13.848 1.00 . A A .  1 PRO HA   1 1 
       26 37684 1 1  1 PRO HB2  H 73.403  -7.821 -11.966 1.00 . A A .  1 PRO HB2  1 1 
       26 37685 1 1  1 PRO HB3  H 75.085  -8.363 -12.061 1.00 . A A .  1 PRO HB3  1 1 
       26 37686 1 1  1 PRO HD2  H 74.499  -4.565 -10.807 1.00 . A A .  1 PRO HD2  1 1 
       26 37687 1 1  1 PRO HD3  H 76.187  -5.082 -10.887 1.00 . A A .  1 PRO HD3  1 1 
       26 37688 1 1  1 PRO HG2  H 73.907  -6.635 -10.110 1.00 . A A .  1 PRO HG2  1 1 
       26 37689 1 1  1 PRO HG3  H 75.595  -7.155 -10.227 1.00 . A A .  1 PRO HG3  1 1 
       26 37690 1 1  1 PRO N    N 75.123  -5.262 -12.710 1.00 . A A .  1 PRO N    1 1 
       26 37691 1 1  1 PRO O    O 73.123  -7.085 -14.978 1.00 . A A .  1 PRO O    1 1 
       26 37692 1 1  2 ILE C    C 71.458  -4.815 -15.636 1.00 . A A .  2 ILE C    1 1 
       26 37693 1 1  2 ILE CA   C 71.198  -5.359 -14.225 1.00 . A A .  2 ILE CA   1 1 
       26 37694 1 1  2 ILE CB   C 70.342  -4.369 -13.433 1.00 . A A .  2 ILE CB   1 1 
       26 37695 1 1  2 ILE CD1  C 69.832  -3.864 -11.040 1.00 . A A .  2 ILE CD1  1 1 
       26 37696 1 1  2 ILE CG1  C 69.985  -4.978 -12.076 1.00 . A A .  2 ILE CG1  1 1 
       26 37697 1 1  2 ILE CG2  C 69.058  -4.067 -14.209 1.00 . A A .  2 ILE CG2  1 1 
       26 37698 1 1  2 ILE H    H 72.703  -5.058 -12.719 1.00 . A A .  2 ILE H    1 1 
       26 37699 1 1  2 ILE HA   H 70.681  -6.301 -14.297 1.00 . A A .  2 ILE HA   1 1 
       26 37700 1 1  2 ILE HB   H 70.894  -3.453 -13.285 1.00 . A A .  2 ILE HB   1 1 
       26 37701 1 1  2 ILE HD11 H 69.432  -2.982 -11.516 1.00 . A A .  2 ILE HD11 1 1 
       26 37702 1 1  2 ILE HD12 H 69.161  -4.188 -10.258 1.00 . A A .  2 ILE HD12 1 1 
       26 37703 1 1  2 ILE HD13 H 70.797  -3.635 -10.612 1.00 . A A .  2 ILE HD13 1 1 
       26 37704 1 1  2 ILE HG12 H 69.054  -5.523 -12.161 1.00 . A A .  2 ILE HG12 1 1 
       26 37705 1 1  2 ILE HG13 H 70.769  -5.652 -11.766 1.00 . A A .  2 ILE HG13 1 1 
       26 37706 1 1  2 ILE HG21 H 69.257  -4.111 -15.269 1.00 . A A .  2 ILE HG21 1 1 
       26 37707 1 1  2 ILE HG22 H 68.304  -4.796 -13.954 1.00 . A A .  2 ILE HG22 1 1 
       26 37708 1 1  2 ILE HG23 H 68.705  -3.079 -13.951 1.00 . A A .  2 ILE HG23 1 1 
       26 37709 1 1  2 ILE N    N 72.495  -5.567 -13.525 1.00 . A A .  2 ILE N    1 1 
       26 37710 1 1  2 ILE O    O 71.760  -5.563 -16.543 1.00 . A A .  2 ILE O    1 1 
       26 37711 1 1  3 THR C    C 71.042  -1.510 -17.219 1.00 . A A .  3 THR C    1 1 
       26 37712 1 1  3 THR CA   C 71.584  -2.939 -17.179 1.00 . A A .  3 THR CA   1 1 
       26 37713 1 1  3 THR CB   C 70.923  -3.824 -18.249 1.00 . A A .  3 THR CB   1 1 
       26 37714 1 1  3 THR CG2  C 69.516  -4.218 -17.796 1.00 . A A .  3 THR CG2  1 1 
       26 37715 1 1  3 THR H    H 71.104  -2.937 -15.081 1.00 . A A .  3 THR H    1 1 
       26 37716 1 1  3 THR HA   H 72.624  -2.895 -17.369 1.00 . A A .  3 THR HA   1 1 
       26 37717 1 1  3 THR HB   H 71.512  -4.717 -18.387 1.00 . A A .  3 THR HB   1 1 
       26 37718 1 1  3 THR HG1  H 71.270  -3.669 -20.157 1.00 . A A .  3 THR HG1  1 1 
       26 37719 1 1  3 THR HG21 H 69.134  -3.469 -17.119 1.00 . A A .  3 THR HG21 1 1 
       26 37720 1 1  3 THR HG22 H 68.868  -4.291 -18.656 1.00 . A A .  3 THR HG22 1 1 
       26 37721 1 1  3 THR HG23 H 69.555  -5.172 -17.291 1.00 . A A .  3 THR HG23 1 1 
       26 37722 1 1  3 THR N    N 71.345  -3.523 -15.827 1.00 . A A .  3 THR N    1 1 
       26 37723 1 1  3 THR O    O 71.587  -0.613 -16.610 1.00 . A A .  3 THR O    1 1 
       26 37724 1 1  3 THR OG1  O 70.860  -3.122 -19.484 1.00 . A A .  3 THR OG1  1 1 
       26 37725 1 1  4 LYS C    C 68.948   0.543 -16.642 1.00 . A A .  4 LYS C    1 1 
       26 37726 1 1  4 LYS CA   C 69.420   0.082 -18.024 1.00 . A A .  4 LYS CA   1 1 
       26 37727 1 1  4 LYS CB   C 68.232   0.072 -18.990 1.00 . A A .  4 LYS CB   1 1 
       26 37728 1 1  4 LYS CD   C 68.014   1.396 -21.098 1.00 . A A .  4 LYS CD   1 1 
       26 37729 1 1  4 LYS CE   C 68.093   2.807 -21.683 1.00 . A A .  4 LYS CE   1 1 
       26 37730 1 1  4 LYS CG   C 68.034   1.473 -19.570 1.00 . A A .  4 LYS CG   1 1 
       26 37731 1 1  4 LYS H    H 69.591  -2.015 -18.416 1.00 . A A .  4 LYS H    1 1 
       26 37732 1 1  4 LYS HA   H 70.174   0.761 -18.392 1.00 . A A .  4 LYS HA   1 1 
       26 37733 1 1  4 LYS HB2  H 68.426  -0.627 -19.790 1.00 . A A .  4 LYS HB2  1 1 
       26 37734 1 1  4 LYS HB3  H 67.340  -0.226 -18.460 1.00 . A A .  4 LYS HB3  1 1 
       26 37735 1 1  4 LYS HD2  H 68.859   0.816 -21.440 1.00 . A A .  4 LYS HD2  1 1 
       26 37736 1 1  4 LYS HD3  H 67.099   0.924 -21.423 1.00 . A A .  4 LYS HD3  1 1 
       26 37737 1 1  4 LYS HE2  H 68.995   3.290 -21.337 1.00 . A A .  4 LYS HE2  1 1 
       26 37738 1 1  4 LYS HE3  H 68.107   2.749 -22.762 1.00 . A A .  4 LYS HE3  1 1 
       26 37739 1 1  4 LYS HG2  H 67.097   1.879 -19.217 1.00 . A A .  4 LYS HG2  1 1 
       26 37740 1 1  4 LYS HG3  H 68.845   2.112 -19.255 1.00 . A A .  4 LYS HG3  1 1 
       26 37741 1 1  4 LYS HZ1  H 66.150   2.944 -20.948 1.00 . A A .  4 LYS HZ1  1 1 
       26 37742 1 1  4 LYS HZ2  H 67.172   4.204 -20.445 1.00 . A A .  4 LYS HZ2  1 1 
       26 37743 1 1  4 LYS HZ3  H 66.571   4.184 -22.030 1.00 . A A .  4 LYS HZ3  1 1 
       26 37744 1 1  4 LYS N    N 69.995  -1.287 -17.933 1.00 . A A .  4 LYS N    1 1 
       26 37745 1 1  4 LYS NZ   N 66.907   3.594 -21.243 1.00 . A A .  4 LYS NZ   1 1 
       26 37746 1 1  4 LYS O    O 68.939   1.722 -16.345 1.00 . A A .  4 LYS O    1 1 
       26 37747 1 1  5 GLU C    C 69.236   0.127 -13.479 1.00 . A A .  5 GLU C    1 1 
       26 37748 1 1  5 GLU CA   C 68.066   0.036 -14.448 1.00 . A A .  5 GLU CA   1 1 
       26 37749 1 1  5 GLU CB   C 67.053  -0.984 -13.934 1.00 . A A .  5 GLU CB   1 1 
       26 37750 1 1  5 GLU CD   C 64.818  -1.503 -14.921 1.00 . A A .  5 GLU CD   1 1 
       26 37751 1 1  5 GLU CG   C 65.635  -0.458 -14.160 1.00 . A A .  5 GLU CG   1 1 
       26 37752 1 1  5 GLU H    H 68.548  -1.309 -16.051 1.00 . A A .  5 GLU H    1 1 
       26 37753 1 1  5 GLU HA   H 67.610   0.996 -14.524 1.00 . A A .  5 GLU HA   1 1 
       26 37754 1 1  5 GLU HB2  H 67.185  -1.915 -14.466 1.00 . A A .  5 GLU HB2  1 1 
       26 37755 1 1  5 GLU HB3  H 67.214  -1.145 -12.880 1.00 . A A .  5 GLU HB3  1 1 
       26 37756 1 1  5 GLU HG2  H 65.169  -0.258 -13.206 1.00 . A A .  5 GLU HG2  1 1 
       26 37757 1 1  5 GLU HG3  H 65.677   0.453 -14.739 1.00 . A A .  5 GLU HG3  1 1 
       26 37758 1 1  5 GLU N    N 68.545  -0.368 -15.797 1.00 . A A .  5 GLU N    1 1 
       26 37759 1 1  5 GLU O    O 69.066   0.230 -12.280 1.00 . A A .  5 GLU O    1 1 
       26 37760 1 1  5 GLU OE1  O 65.193  -1.821 -16.037 1.00 . A A .  5 GLU OE1  1 1 
       26 37761 1 1  5 GLU OE2  O 63.832  -1.969 -14.373 1.00 . A A .  5 GLU OE2  1 1 
       26 37762 1 1  6 GLU C    C 72.013   1.677 -12.983 1.00 . A A .  6 GLU C    1 1 
       26 37763 1 1  6 GLU CA   C 71.618   0.217 -13.133 1.00 . A A .  6 GLU CA   1 1 
       26 37764 1 1  6 GLU CB   C 72.767  -0.568 -13.752 1.00 . A A .  6 GLU CB   1 1 
       26 37765 1 1  6 GLU CD   C 74.071  -2.286 -12.496 1.00 . A A .  6 GLU CD   1 1 
       26 37766 1 1  6 GLU CG   C 72.754  -2.000 -13.217 1.00 . A A .  6 GLU CG   1 1 
       26 37767 1 1  6 GLU H    H 70.507   0.046 -14.958 1.00 . A A .  6 GLU H    1 1 
       26 37768 1 1  6 GLU HA   H 71.380  -0.174 -12.177 1.00 . A A .  6 GLU HA   1 1 
       26 37769 1 1  6 GLU HB2  H 72.645  -0.579 -14.825 1.00 . A A .  6 GLU HB2  1 1 
       26 37770 1 1  6 GLU HB3  H 73.704  -0.097 -13.499 1.00 . A A .  6 GLU HB3  1 1 
       26 37771 1 1  6 GLU HG2  H 71.931  -2.118 -12.527 1.00 . A A .  6 GLU HG2  1 1 
       26 37772 1 1  6 GLU HG3  H 72.638  -2.692 -14.039 1.00 . A A .  6 GLU HG3  1 1 
       26 37773 1 1  6 GLU N    N 70.415   0.110 -13.997 1.00 . A A .  6 GLU N    1 1 
       26 37774 1 1  6 GLU O    O 72.961   2.023 -12.307 1.00 . A A .  6 GLU O    1 1 
       26 37775 1 1  6 GLU OE1  O 75.071  -2.452 -13.175 1.00 . A A .  6 GLU OE1  1 1 
       26 37776 1 1  6 GLU OE2  O 74.058  -2.332 -11.277 1.00 . A A .  6 GLU OE2  1 1 
       26 37777 1 1  7 LYS C    C 70.255   4.767 -13.454 1.00 . A A .  7 LYS C    1 1 
       26 37778 1 1  7 LYS CA   C 71.566   3.979 -13.543 1.00 . A A .  7 LYS CA   1 1 
       26 37779 1 1  7 LYS CB   C 72.337   4.410 -14.792 1.00 . A A .  7 LYS CB   1 1 
       26 37780 1 1  7 LYS CD   C 74.677   5.110 -15.320 1.00 . A A .  7 LYS CD   1 1 
       26 37781 1 1  7 LYS CE   C 74.938   4.691 -16.768 1.00 . A A .  7 LYS CE   1 1 
       26 37782 1 1  7 LYS CG   C 73.816   4.052 -14.629 1.00 . A A .  7 LYS CG   1 1 
       26 37783 1 1  7 LYS H    H 70.540   2.198 -14.138 1.00 . A A .  7 LYS H    1 1 
       26 37784 1 1  7 LYS HA   H 72.161   4.175 -12.670 1.00 . A A .  7 LYS HA   1 1 
       26 37785 1 1  7 LYS HB2  H 71.934   3.899 -15.656 1.00 . A A .  7 LYS HB2  1 1 
       26 37786 1 1  7 LYS HB3  H 72.239   5.476 -14.926 1.00 . A A .  7 LYS HB3  1 1 
       26 37787 1 1  7 LYS HD2  H 74.161   6.059 -15.307 1.00 . A A .  7 LYS HD2  1 1 
       26 37788 1 1  7 LYS HD3  H 75.619   5.205 -14.799 1.00 . A A .  7 LYS HD3  1 1 
       26 37789 1 1  7 LYS HE2  H 75.892   4.187 -16.830 1.00 . A A .  7 LYS HE2  1 1 
       26 37790 1 1  7 LYS HE3  H 74.155   4.023 -17.096 1.00 . A A .  7 LYS HE3  1 1 
       26 37791 1 1  7 LYS HG2  H 74.063   4.016 -13.578 1.00 . A A .  7 LYS HG2  1 1 
       26 37792 1 1  7 LYS HG3  H 74.005   3.088 -15.077 1.00 . A A .  7 LYS HG3  1 1 
       26 37793 1 1  7 LYS HZ1  H 74.352   6.636 -17.224 1.00 . A A .  7 LYS HZ1  1 1 
       26 37794 1 1  7 LYS HZ2  H 75.933   6.254 -17.719 1.00 . A A .  7 LYS HZ2  1 1 
       26 37795 1 1  7 LYS HZ3  H 74.605   5.651 -18.585 1.00 . A A .  7 LYS HZ3  1 1 
       26 37796 1 1  7 LYS N    N 71.281   2.524 -13.615 1.00 . A A .  7 LYS N    1 1 
       26 37797 1 1  7 LYS NZ   N 74.959   5.900 -17.640 1.00 . A A .  7 LYS NZ   1 1 
       26 37798 1 1  7 LYS O    O 70.254   5.981 -13.425 1.00 . A A .  7 LYS O    1 1 
       26 37799 1 1  8 GLN C    C 67.927   5.881 -12.224 1.00 . A A .  8 GLN C    1 1 
       26 37800 1 1  8 GLN CA   C 67.837   4.814 -13.316 1.00 . A A .  8 GLN CA   1 1 
       26 37801 1 1  8 GLN CB   C 66.725   3.820 -12.968 1.00 . A A .  8 GLN CB   1 1 
       26 37802 1 1  8 GLN CD   C 66.521   1.896 -11.383 1.00 . A A .  8 GLN CD   1 1 
       26 37803 1 1  8 GLN CG   C 66.874   3.379 -11.510 1.00 . A A .  8 GLN CG   1 1 
       26 37804 1 1  8 GLN H    H 69.150   3.112 -13.428 1.00 . A A .  8 GLN H    1 1 
       26 37805 1 1  8 GLN HA   H 67.617   5.282 -14.264 1.00 . A A .  8 GLN HA   1 1 
       26 37806 1 1  8 GLN HB2  H 65.764   4.294 -13.105 1.00 . A A .  8 GLN HB2  1 1 
       26 37807 1 1  8 GLN HB3  H 66.798   2.957 -13.611 1.00 . A A .  8 GLN HB3  1 1 
       26 37808 1 1  8 GLN HE21 H 66.110   2.014  -9.445 1.00 . A A .  8 GLN HE21 1 1 
       26 37809 1 1  8 GLN HE22 H 65.929   0.473 -10.132 1.00 . A A .  8 GLN HE22 1 1 
       26 37810 1 1  8 GLN HG2  H 67.893   3.537 -11.189 1.00 . A A .  8 GLN HG2  1 1 
       26 37811 1 1  8 GLN HG3  H 66.207   3.959 -10.888 1.00 . A A .  8 GLN HG3  1 1 
       26 37812 1 1  8 GLN N    N 69.136   4.091 -13.407 1.00 . A A .  8 GLN N    1 1 
       26 37813 1 1  8 GLN NE2  N 66.156   1.421 -10.224 1.00 . A A .  8 GLN NE2  1 1 
       26 37814 1 1  8 GLN O    O 67.261   6.896 -12.277 1.00 . A A .  8 GLN O    1 1 
       26 37815 1 1  8 GLN OE1  O 66.580   1.161 -12.350 1.00 . A A .  8 GLN OE1  1 1 
       26 37816 1 1  9 LYS C    C 69.823   6.103  -9.063 1.00 . A A .  9 LYS C    1 1 
       26 37817 1 1  9 LYS CA   C 68.882   6.654 -10.137 1.00 . A A .  9 LYS CA   1 1 
       26 37818 1 1  9 LYS CB   C 67.508   6.923  -9.520 1.00 . A A .  9 LYS CB   1 1 
       26 37819 1 1  9 LYS CD   C 66.204   9.038  -9.794 1.00 . A A .  9 LYS CD   1 1 
       26 37820 1 1  9 LYS CE   C 65.417   9.863  -8.774 1.00 . A A .  9 LYS CE   1 1 
       26 37821 1 1  9 LYS CG   C 67.410   8.393  -9.107 1.00 . A A .  9 LYS CG   1 1 
       26 37822 1 1  9 LYS H    H 69.272   4.831 -11.214 1.00 . A A .  9 LYS H    1 1 
       26 37823 1 1  9 LYS HA   H 69.287   7.572 -10.533 1.00 . A A .  9 LYS HA   1 1 
       26 37824 1 1  9 LYS HB2  H 66.738   6.700 -10.245 1.00 . A A .  9 LYS HB2  1 1 
       26 37825 1 1  9 LYS HB3  H 67.375   6.299  -8.650 1.00 . A A .  9 LYS HB3  1 1 
       26 37826 1 1  9 LYS HD2  H 66.546   9.680 -10.592 1.00 . A A .  9 LYS HD2  1 1 
       26 37827 1 1  9 LYS HD3  H 65.566   8.268 -10.200 1.00 . A A .  9 LYS HD3  1 1 
       26 37828 1 1  9 LYS HE2  H 66.101  10.464  -8.192 1.00 . A A .  9 LYS HE2  1 1 
       26 37829 1 1  9 LYS HE3  H 64.723  10.509  -9.294 1.00 . A A .  9 LYS HE3  1 1 
       26 37830 1 1  9 LYS HG2  H 67.293   8.458  -8.036 1.00 . A A .  9 LYS HG2  1 1 
       26 37831 1 1  9 LYS HG3  H 68.310   8.911  -9.405 1.00 . A A .  9 LYS HG3  1 1 
       26 37832 1 1  9 LYS HZ1  H 64.790   7.967  -8.184 1.00 . A A .  9 LYS HZ1  1 1 
       26 37833 1 1  9 LYS HZ2  H 65.023   9.049  -6.899 1.00 . A A .  9 LYS HZ2  1 1 
       26 37834 1 1  9 LYS HZ3  H 63.652   9.196  -7.893 1.00 . A A .  9 LYS HZ3  1 1 
       26 37835 1 1  9 LYS N    N 68.746   5.657 -11.234 1.00 . A A .  9 LYS N    1 1 
       26 37836 1 1  9 LYS NZ   N 64.663   8.950  -7.870 1.00 . A A .  9 LYS NZ   1 1 
       26 37837 1 1  9 LYS O    O 69.661   6.366  -7.887 1.00 . A A .  9 LYS O    1 1 
       26 37838 1 1 10 VAL C    C 72.922   5.732  -8.265 1.00 . A A . 10 VAL C    1 1 
       26 37839 1 1 10 VAL CA   C 71.751   4.771  -8.461 1.00 . A A . 10 VAL CA   1 1 
       26 37840 1 1 10 VAL CB   C 72.275   3.425  -8.966 1.00 . A A . 10 VAL CB   1 1 
       26 37841 1 1 10 VAL CG1  C 73.408   2.946  -8.057 1.00 . A A . 10 VAL CG1  1 1 
       26 37842 1 1 10 VAL CG2  C 71.141   2.398  -8.952 1.00 . A A . 10 VAL CG2  1 1 
       26 37843 1 1 10 VAL H    H 70.922   5.136 -10.400 1.00 . A A . 10 VAL H    1 1 
       26 37844 1 1 10 VAL HA   H 71.240   4.630  -7.530 1.00 . A A . 10 VAL HA   1 1 
       26 37845 1 1 10 VAL HB   H 72.648   3.540  -9.973 1.00 . A A . 10 VAL HB   1 1 
       26 37846 1 1 10 VAL HG11 H 73.330   3.433  -7.096 1.00 . A A . 10 VAL HG11 1 1 
       26 37847 1 1 10 VAL HG12 H 73.335   1.876  -7.924 1.00 . A A . 10 VAL HG12 1 1 
       26 37848 1 1 10 VAL HG13 H 74.359   3.189  -8.506 1.00 . A A . 10 VAL HG13 1 1 
       26 37849 1 1 10 VAL HG21 H 70.320   2.760  -9.553 1.00 . A A . 10 VAL HG21 1 1 
       26 37850 1 1 10 VAL HG22 H 71.497   1.462  -9.354 1.00 . A A . 10 VAL HG22 1 1 
       26 37851 1 1 10 VAL HG23 H 70.803   2.248  -7.936 1.00 . A A . 10 VAL HG23 1 1 
       26 37852 1 1 10 VAL N    N 70.806   5.337  -9.455 1.00 . A A . 10 VAL N    1 1 
       26 37853 1 1 10 VAL O    O 73.013   6.426  -7.272 1.00 . A A . 10 VAL O    1 1 
       26 37854 1 1 11 ILE C    C 74.612   8.055  -9.595 1.00 . A A . 11 ILE C    1 1 
       26 37855 1 1 11 ILE CA   C 74.990   6.675  -9.086 1.00 . A A . 11 ILE CA   1 1 
       26 37856 1 1 11 ILE CB   C 76.170   6.104  -9.890 1.00 . A A . 11 ILE CB   1 1 
       26 37857 1 1 11 ILE CD1  C 75.248   5.944 -12.226 1.00 . A A . 11 ILE CD1  1 1 
       26 37858 1 1 11 ILE CG1  C 76.245   6.664 -11.325 1.00 . A A . 11 ILE CG1  1 1 
       26 37859 1 1 11 ILE CG2  C 76.061   4.580  -9.950 1.00 . A A . 11 ILE CG2  1 1 
       26 37860 1 1 11 ILE H    H 73.727   5.203  -9.988 1.00 . A A . 11 ILE H    1 1 
       26 37861 1 1 11 ILE HA   H 75.268   6.742  -8.050 1.00 . A A . 11 ILE HA   1 1 
       26 37862 1 1 11 ILE HB   H 77.061   6.362  -9.380 1.00 . A A . 11 ILE HB   1 1 
       26 37863 1 1 11 ILE HD11 H 74.608   5.318 -11.621 1.00 . A A . 11 ILE HD11 1 1 
       26 37864 1 1 11 ILE HD12 H 74.649   6.673 -12.749 1.00 . A A . 11 ILE HD12 1 1 
       26 37865 1 1 11 ILE HD13 H 75.782   5.334 -12.936 1.00 . A A . 11 ILE HD13 1 1 
       26 37866 1 1 11 ILE HG12 H 76.035   7.720 -11.323 1.00 . A A . 11 ILE HG12 1 1 
       26 37867 1 1 11 ILE HG13 H 77.243   6.506 -11.710 1.00 . A A . 11 ILE HG13 1 1 
       26 37868 1 1 11 ILE HG21 H 75.910   4.192  -8.955 1.00 . A A . 11 ILE HG21 1 1 
       26 37869 1 1 11 ILE HG22 H 75.224   4.304 -10.574 1.00 . A A . 11 ILE HG22 1 1 
       26 37870 1 1 11 ILE HG23 H 76.968   4.172 -10.365 1.00 . A A . 11 ILE HG23 1 1 
       26 37871 1 1 11 ILE N    N 73.820   5.771  -9.206 1.00 . A A . 11 ILE N    1 1 
       26 37872 1 1 11 ILE O    O 74.893   9.064  -8.985 1.00 . A A . 11 ILE O    1 1 
       26 37873 1 1 12 GLN C    C 73.085  10.302 -10.203 1.00 . A A . 12 GLN C    1 1 
       26 37874 1 1 12 GLN CA   C 73.554   9.383 -11.326 1.00 . A A . 12 GLN CA   1 1 
       26 37875 1 1 12 GLN CB   C 72.405   9.141 -12.309 1.00 . A A . 12 GLN CB   1 1 
       26 37876 1 1 12 GLN CD   C 70.225   9.633 -11.187 1.00 . A A . 12 GLN CD   1 1 
       26 37877 1 1 12 GLN CG   C 71.214   8.530 -11.569 1.00 . A A . 12 GLN CG   1 1 
       26 37878 1 1 12 GLN H    H 73.794   7.242 -11.167 1.00 . A A . 12 GLN H    1 1 
       26 37879 1 1 12 GLN HA   H 74.388   9.835 -11.842 1.00 . A A . 12 GLN HA   1 1 
       26 37880 1 1 12 GLN HB2  H 72.110  10.081 -12.754 1.00 . A A . 12 GLN HB2  1 1 
       26 37881 1 1 12 GLN HB3  H 72.731   8.463 -13.084 1.00 . A A . 12 GLN HB3  1 1 
       26 37882 1 1 12 GLN HE21 H 68.898   9.122 -12.571 1.00 . A A . 12 GLN HE21 1 1 
       26 37883 1 1 12 GLN HE22 H 68.462  10.447 -11.603 1.00 . A A . 12 GLN HE22 1 1 
       26 37884 1 1 12 GLN HG2  H 70.722   7.813 -12.211 1.00 . A A . 12 GLN HG2  1 1 
       26 37885 1 1 12 GLN HG3  H 71.561   8.035 -10.675 1.00 . A A . 12 GLN HG3  1 1 
       26 37886 1 1 12 GLN N    N 73.982   8.085 -10.720 1.00 . A A . 12 GLN N    1 1 
       26 37887 1 1 12 GLN NE2  N 69.102   9.743 -11.842 1.00 . A A . 12 GLN NE2  1 1 
       26 37888 1 1 12 GLN O    O 73.263  11.504 -10.243 1.00 . A A . 12 GLN O    1 1 
       26 37889 1 1 12 GLN OE1  O 70.476  10.405 -10.283 1.00 . A A . 12 GLN OE1  1 1 
       26 37890 1 1 13 GLU C    C 73.199  10.595  -7.012 1.00 . A A . 13 GLU C    1 1 
       26 37891 1 1 13 GLU CA   C 72.057  10.529  -8.027 1.00 . A A . 13 GLU CA   1 1 
       26 37892 1 1 13 GLU CB   C 70.832   9.870  -7.389 1.00 . A A . 13 GLU CB   1 1 
       26 37893 1 1 13 GLU CD   C 70.604  11.966  -6.048 1.00 . A A . 13 GLU CD   1 1 
       26 37894 1 1 13 GLU CG   C 69.858  10.951  -6.917 1.00 . A A . 13 GLU CG   1 1 
       26 37895 1 1 13 GLU H    H 72.409   8.757  -9.172 1.00 . A A . 13 GLU H    1 1 
       26 37896 1 1 13 GLU HA   H 71.808  11.519  -8.358 1.00 . A A . 13 GLU HA   1 1 
       26 37897 1 1 13 GLU HB2  H 70.345   9.237  -8.118 1.00 . A A . 13 GLU HB2  1 1 
       26 37898 1 1 13 GLU HB3  H 71.143   9.273  -6.544 1.00 . A A . 13 GLU HB3  1 1 
       26 37899 1 1 13 GLU HG2  H 69.435  11.453  -7.775 1.00 . A A . 13 GLU HG2  1 1 
       26 37900 1 1 13 GLU HG3  H 69.068  10.497  -6.340 1.00 . A A . 13 GLU HG3  1 1 
       26 37901 1 1 13 GLU N    N 72.514   9.727  -9.183 1.00 . A A . 13 GLU N    1 1 
       26 37902 1 1 13 GLU O    O 73.455  11.617  -6.407 1.00 . A A . 13 GLU O    1 1 
       26 37903 1 1 13 GLU OE1  O 70.926  11.627  -4.921 1.00 . A A . 13 GLU OE1  1 1 
       26 37904 1 1 13 GLU OE2  O 70.840  13.064  -6.524 1.00 . A A . 13 GLU OE2  1 1 
       26 37905 1 1 14 PHE C    C 76.311   9.879  -6.593 1.00 . A A . 14 PHE C    1 1 
       26 37906 1 1 14 PHE CA   C 75.022   9.470  -5.878 1.00 . A A . 14 PHE CA   1 1 
       26 37907 1 1 14 PHE CB   C 75.177   8.052  -5.327 1.00 . A A . 14 PHE CB   1 1 
       26 37908 1 1 14 PHE CD1  C 73.845   8.763  -3.307 1.00 . A A . 14 PHE CD1  1 1 
       26 37909 1 1 14 PHE CD2  C 73.400   6.594  -4.297 1.00 . A A . 14 PHE CD2  1 1 
       26 37910 1 1 14 PHE CE1  C 72.859   8.525  -2.343 1.00 . A A . 14 PHE CE1  1 1 
       26 37911 1 1 14 PHE CE2  C 72.414   6.356  -3.332 1.00 . A A . 14 PHE CE2  1 1 
       26 37912 1 1 14 PHE CG   C 74.116   7.797  -4.285 1.00 . A A . 14 PHE CG   1 1 
       26 37913 1 1 14 PHE CZ   C 72.143   7.321  -2.356 1.00 . A A . 14 PHE CZ   1 1 
       26 37914 1 1 14 PHE H    H 73.667   8.699  -7.334 1.00 . A A . 14 PHE H    1 1 
       26 37915 1 1 14 PHE HA   H 74.825  10.149  -5.073 1.00 . A A . 14 PHE HA   1 1 
       26 37916 1 1 14 PHE HB2  H 75.072   7.339  -6.130 1.00 . A A . 14 PHE HB2  1 1 
       26 37917 1 1 14 PHE HB3  H 76.151   7.948  -4.882 1.00 . A A . 14 PHE HB3  1 1 
       26 37918 1 1 14 PHE HD1  H 74.396   9.691  -3.298 1.00 . A A . 14 PHE HD1  1 1 
       26 37919 1 1 14 PHE HD2  H 73.609   5.849  -5.051 1.00 . A A . 14 PHE HD2  1 1 
       26 37920 1 1 14 PHE HE1  H 72.649   9.269  -1.589 1.00 . A A . 14 PHE HE1  1 1 
       26 37921 1 1 14 PHE HE2  H 71.862   5.427  -3.343 1.00 . A A . 14 PHE HE2  1 1 
       26 37922 1 1 14 PHE HZ   H 71.382   7.137  -1.612 1.00 . A A . 14 PHE HZ   1 1 
       26 37923 1 1 14 PHE N    N 73.891   9.501  -6.834 1.00 . A A . 14 PHE N    1 1 
       26 37924 1 1 14 PHE O    O 76.878  10.920  -6.324 1.00 . A A . 14 PHE O    1 1 
       26 37925 1 1 15 ALA C    C 77.802  10.646  -9.096 1.00 . A A . 15 ALA C    1 1 
       26 37926 1 1 15 ALA CA   C 78.031   9.410  -8.230 1.00 . A A . 15 ALA CA   1 1 
       26 37927 1 1 15 ALA CB   C 78.440   8.242  -9.128 1.00 . A A . 15 ALA CB   1 1 
       26 37928 1 1 15 ALA H    H 76.309   8.232  -7.705 1.00 . A A . 15 ALA H    1 1 
       26 37929 1 1 15 ALA HA   H 78.815   9.607  -7.518 1.00 . A A . 15 ALA HA   1 1 
       26 37930 1 1 15 ALA HB1  H 78.426   7.329  -8.558 1.00 . A A . 15 ALA HB1  1 1 
       26 37931 1 1 15 ALA HB2  H 77.748   8.163  -9.953 1.00 . A A . 15 ALA HB2  1 1 
       26 37932 1 1 15 ALA HB3  H 79.436   8.414  -9.510 1.00 . A A . 15 ALA HB3  1 1 
       26 37933 1 1 15 ALA N    N 76.780   9.068  -7.502 1.00 . A A . 15 ALA N    1 1 
       26 37934 1 1 15 ALA O    O 76.986  10.642  -9.997 1.00 . A A . 15 ALA O    1 1 
       26 37935 1 1 16 ARG C    C 79.380  12.889 -10.808 1.00 . A A . 16 ARG C    1 1 
       26 37936 1 1 16 ARG CA   C 78.358  12.922  -9.677 1.00 . A A . 16 ARG CA   1 1 
       26 37937 1 1 16 ARG CB   C 78.573  14.169  -8.817 1.00 . A A . 16 ARG CB   1 1 
       26 37938 1 1 16 ARG CD   C 79.240  13.582  -6.482 1.00 . A A . 16 ARG CD   1 1 
       26 37939 1 1 16 ARG CG   C 79.758  13.942  -7.875 1.00 . A A . 16 ARG CG   1 1 
       26 37940 1 1 16 ARG CZ   C 80.950  13.460  -4.770 1.00 . A A . 16 ARG CZ   1 1 
       26 37941 1 1 16 ARG H    H 79.191  11.682  -8.126 1.00 . A A . 16 ARG H    1 1 
       26 37942 1 1 16 ARG HA   H 77.365  12.932 -10.095 1.00 . A A . 16 ARG HA   1 1 
       26 37943 1 1 16 ARG HB2  H 78.778  15.016  -9.456 1.00 . A A . 16 ARG HB2  1 1 
       26 37944 1 1 16 ARG HB3  H 77.686  14.363  -8.235 1.00 . A A . 16 ARG HB3  1 1 
       26 37945 1 1 16 ARG HD2  H 78.977  14.486  -5.951 1.00 . A A . 16 ARG HD2  1 1 
       26 37946 1 1 16 ARG HD3  H 78.368  12.952  -6.573 1.00 . A A . 16 ARG HD3  1 1 
       26 37947 1 1 16 ARG HE   H 80.514  11.927  -5.955 1.00 . A A . 16 ARG HE   1 1 
       26 37948 1 1 16 ARG HG2  H 80.368  13.134  -8.253 1.00 . A A . 16 ARG HG2  1 1 
       26 37949 1 1 16 ARG HG3  H 80.349  14.843  -7.816 1.00 . A A . 16 ARG HG3  1 1 
       26 37950 1 1 16 ARG HH11 H 80.604  15.297  -5.484 1.00 . A A . 16 ARG HH11 1 1 
       26 37951 1 1 16 ARG HH12 H 81.532  15.223  -4.022 1.00 . A A . 16 ARG HH12 1 1 
       26 37952 1 1 16 ARG HH21 H 81.446  11.762  -3.831 1.00 . A A . 16 ARG HH21 1 1 
       26 37953 1 1 16 ARG HH22 H 82.008  13.222  -3.087 1.00 . A A . 16 ARG HH22 1 1 
       26 37954 1 1 16 ARG N    N 78.527  11.700  -8.848 1.00 . A A . 16 ARG N    1 1 
       26 37955 1 1 16 ARG NE   N 80.302  12.856  -5.729 1.00 . A A . 16 ARG NE   1 1 
       26 37956 1 1 16 ARG NH1  N 81.035  14.761  -4.758 1.00 . A A . 16 ARG NH1  1 1 
       26 37957 1 1 16 ARG NH2  N 81.512  12.759  -3.822 1.00 . A A . 16 ARG NH2  1 1 
       26 37958 1 1 16 ARG O    O 79.840  13.907 -11.282 1.00 . A A . 16 ARG O    1 1 
       26 37959 1 1 17 PHE C    C 80.655  10.158 -12.888 1.00 . A A . 17 PHE C    1 1 
       26 37960 1 1 17 PHE CA   C 80.733  11.577 -12.329 1.00 . A A . 17 PHE CA   1 1 
       26 37961 1 1 17 PHE CB   C 82.133  11.829 -11.762 1.00 . A A . 17 PHE CB   1 1 
       26 37962 1 1 17 PHE CD1  C 82.384  13.860 -13.237 1.00 . A A . 17 PHE CD1  1 1 
       26 37963 1 1 17 PHE CD2  C 83.002  14.031 -10.898 1.00 . A A . 17 PHE CD2  1 1 
       26 37964 1 1 17 PHE CE1  C 82.739  15.202 -13.428 1.00 . A A . 17 PHE CE1  1 1 
       26 37965 1 1 17 PHE CE2  C 83.357  15.372 -11.090 1.00 . A A . 17 PHE CE2  1 1 
       26 37966 1 1 17 PHE CG   C 82.515  13.275 -11.971 1.00 . A A . 17 PHE CG   1 1 
       26 37967 1 1 17 PHE CZ   C 83.225  15.957 -12.354 1.00 . A A . 17 PHE CZ   1 1 
       26 37968 1 1 17 PHE H    H 79.349  10.908 -10.824 1.00 . A A . 17 PHE H    1 1 
       26 37969 1 1 17 PHE HA   H 80.523  12.289 -13.113 1.00 . A A . 17 PHE HA   1 1 
       26 37970 1 1 17 PHE HB2  H 82.136  11.607 -10.704 1.00 . A A . 17 PHE HB2  1 1 
       26 37971 1 1 17 PHE HB3  H 82.846  11.191 -12.262 1.00 . A A . 17 PHE HB3  1 1 
       26 37972 1 1 17 PHE HD1  H 82.009  13.279 -14.065 1.00 . A A . 17 PHE HD1  1 1 
       26 37973 1 1 17 PHE HD2  H 83.103  13.579  -9.922 1.00 . A A . 17 PHE HD2  1 1 
       26 37974 1 1 17 PHE HE1  H 82.638  15.653 -14.404 1.00 . A A . 17 PHE HE1  1 1 
       26 37975 1 1 17 PHE HE2  H 83.732  15.954 -10.262 1.00 . A A . 17 PHE HE2  1 1 
       26 37976 1 1 17 PHE HZ   H 83.499  16.991 -12.503 1.00 . A A . 17 PHE HZ   1 1 
       26 37977 1 1 17 PHE N    N 79.737  11.712 -11.234 1.00 . A A . 17 PHE N    1 1 
       26 37978 1 1 17 PHE O    O 80.027   9.298 -12.301 1.00 . A A . 17 PHE O    1 1 
       26 37979 1 1 18 PRO C    C 82.259   7.687 -13.864 1.00 . A A . 18 PRO C    1 1 
       26 37980 1 1 18 PRO CA   C 81.343   8.630 -14.649 1.00 . A A . 18 PRO CA   1 1 
       26 37981 1 1 18 PRO CB   C 81.897   8.931 -16.045 1.00 . A A . 18 PRO CB   1 1 
       26 37982 1 1 18 PRO CD   C 82.072  10.997 -14.703 1.00 . A A . 18 PRO CD   1 1 
       26 37983 1 1 18 PRO CG   C 82.651  10.277 -15.931 1.00 . A A . 18 PRO CG   1 1 
       26 37984 1 1 18 PRO HA   H 80.349   8.218 -14.727 1.00 . A A . 18 PRO HA   1 1 
       26 37985 1 1 18 PRO HB2  H 82.574   8.145 -16.352 1.00 . A A . 18 PRO HB2  1 1 
       26 37986 1 1 18 PRO HB3  H 81.089   9.026 -16.754 1.00 . A A . 18 PRO HB3  1 1 
       26 37987 1 1 18 PRO HD2  H 82.869  11.377 -14.080 1.00 . A A . 18 PRO HD2  1 1 
       26 37988 1 1 18 PRO HD3  H 81.413  11.795 -15.009 1.00 . A A . 18 PRO HD3  1 1 
       26 37989 1 1 18 PRO HG2  H 83.708  10.099 -15.794 1.00 . A A . 18 PRO HG2  1 1 
       26 37990 1 1 18 PRO HG3  H 82.483  10.873 -16.814 1.00 . A A . 18 PRO HG3  1 1 
       26 37991 1 1 18 PRO N    N 81.307   9.948 -13.998 1.00 . A A . 18 PRO N    1 1 
       26 37992 1 1 18 PRO O    O 82.442   6.540 -14.221 1.00 . A A . 18 PRO O    1 1 
       26 37993 1 1 19 GLY C    C 83.481   7.588 -10.481 1.00 . A A . 19 GLY C    1 1 
       26 37994 1 1 19 GLY CA   C 83.723   7.305 -11.968 1.00 . A A . 19 GLY CA   1 1 
       26 37995 1 1 19 GLY H    H 82.664   9.089 -12.518 1.00 . A A . 19 GLY H    1 1 
       26 37996 1 1 19 GLY HA2  H 83.515   6.265 -12.178 1.00 . A A . 19 GLY HA2  1 1 
       26 37997 1 1 19 GLY HA3  H 84.753   7.523 -12.209 1.00 . A A . 19 GLY HA3  1 1 
       26 37998 1 1 19 GLY N    N 82.829   8.164 -12.789 1.00 . A A . 19 GLY N    1 1 
       26 37999 1 1 19 GLY O    O 84.174   7.074  -9.625 1.00 . A A . 19 GLY O    1 1 
       26 38000 1 1 20 ASP C    C 81.219   7.702  -8.182 1.00 . A A . 20 ASP C    1 1 
       26 38001 1 1 20 ASP CA   C 82.229   8.702  -8.731 1.00 . A A . 20 ASP CA   1 1 
       26 38002 1 1 20 ASP CB   C 81.683  10.125  -8.592 1.00 . A A . 20 ASP CB   1 1 
       26 38003 1 1 20 ASP CG   C 82.844  11.098  -8.383 1.00 . A A . 20 ASP CG   1 1 
       26 38004 1 1 20 ASP H    H 81.952   8.804 -10.854 1.00 . A A . 20 ASP H    1 1 
       26 38005 1 1 20 ASP HA   H 83.142   8.607  -8.184 1.00 . A A . 20 ASP HA   1 1 
       26 38006 1 1 20 ASP HB2  H 81.144  10.393  -9.489 1.00 . A A . 20 ASP HB2  1 1 
       26 38007 1 1 20 ASP HB3  H 81.018  10.173  -7.743 1.00 . A A . 20 ASP HB3  1 1 
       26 38008 1 1 20 ASP N    N 82.503   8.400 -10.162 1.00 . A A . 20 ASP N    1 1 
       26 38009 1 1 20 ASP O    O 80.583   7.922  -7.171 1.00 . A A . 20 ASP O    1 1 
       26 38010 1 1 20 ASP OD1  O 83.891  10.875  -8.967 1.00 . A A . 20 ASP OD1  1 1 
       26 38011 1 1 20 ASP OD2  O 82.667  12.051  -7.642 1.00 . A A . 20 ASP OD2  1 1 
       26 38012 1 1 21 THR C    C 80.927   4.521  -7.570 1.00 . A A . 21 THR C    1 1 
       26 38013 1 1 21 THR CA   C 80.146   5.543  -8.388 1.00 . A A . 21 THR CA   1 1 
       26 38014 1 1 21 THR CB   C 79.509   4.861  -9.599 1.00 . A A . 21 THR CB   1 1 
       26 38015 1 1 21 THR CG2  C 80.608   4.280 -10.487 1.00 . A A . 21 THR CG2  1 1 
       26 38016 1 1 21 THR H    H 81.631   6.462  -9.642 1.00 . A A . 21 THR H    1 1 
       26 38017 1 1 21 THR HA   H 79.378   5.982  -7.774 1.00 . A A . 21 THR HA   1 1 
       26 38018 1 1 21 THR HB   H 78.942   5.584 -10.164 1.00 . A A . 21 THR HB   1 1 
       26 38019 1 1 21 THR HG1  H 79.028   3.432  -8.369 1.00 . A A . 21 THR HG1  1 1 
       26 38020 1 1 21 THR HG21 H 81.449   3.991  -9.874 1.00 . A A . 21 THR HG21 1 1 
       26 38021 1 1 21 THR HG22 H 80.228   3.415 -11.009 1.00 . A A . 21 THR HG22 1 1 
       26 38022 1 1 21 THR HG23 H 80.922   5.024 -11.203 1.00 . A A . 21 THR HG23 1 1 
       26 38023 1 1 21 THR N    N 81.090   6.599  -8.845 1.00 . A A . 21 THR N    1 1 
       26 38024 1 1 21 THR O    O 80.374   3.780  -6.782 1.00 . A A . 21 THR O    1 1 
       26 38025 1 1 21 THR OG1  O 78.648   3.819  -9.161 1.00 . A A . 21 THR OG1  1 1 
       26 38026 1 1 22 GLY C    C 83.508   4.219  -5.680 1.00 . A A . 22 GLY C    1 1 
       26 38027 1 1 22 GLY CA   C 83.052   3.536  -6.967 1.00 . A A . 22 GLY CA   1 1 
       26 38028 1 1 22 GLY H    H 82.642   5.110  -8.375 1.00 . A A . 22 GLY H    1 1 
       26 38029 1 1 22 GLY HA2  H 82.469   2.656  -6.728 1.00 . A A . 22 GLY HA2  1 1 
       26 38030 1 1 22 GLY HA3  H 83.917   3.252  -7.548 1.00 . A A . 22 GLY HA3  1 1 
       26 38031 1 1 22 GLY N    N 82.219   4.491  -7.743 1.00 . A A . 22 GLY N    1 1 
       26 38032 1 1 22 GLY O    O 84.057   3.596  -4.792 1.00 . A A . 22 GLY O    1 1 
       26 38033 1 1 23 SER C    C 83.160   5.491  -3.111 1.00 . A A . 23 SER C    1 1 
       26 38034 1 1 23 SER CA   C 83.695   6.229  -4.338 1.00 . A A . 23 SER CA   1 1 
       26 38035 1 1 23 SER CB   C 83.128   7.649  -4.369 1.00 . A A . 23 SER CB   1 1 
       26 38036 1 1 23 SER H    H 82.833   5.986  -6.299 1.00 . A A . 23 SER H    1 1 
       26 38037 1 1 23 SER HA   H 84.773   6.273  -4.291 1.00 . A A . 23 SER HA   1 1 
       26 38038 1 1 23 SER HB2  H 83.558   8.193  -5.192 1.00 . A A . 23 SER HB2  1 1 
       26 38039 1 1 23 SER HB3  H 82.053   7.602  -4.494 1.00 . A A . 23 SER HB3  1 1 
       26 38040 1 1 23 SER HG   H 83.779   9.184  -3.368 1.00 . A A . 23 SER HG   1 1 
       26 38041 1 1 23 SER N    N 83.281   5.502  -5.570 1.00 . A A . 23 SER N    1 1 
       26 38042 1 1 23 SER O    O 82.428   4.527  -3.225 1.00 . A A . 23 SER O    1 1 
       26 38043 1 1 23 SER OG   O 83.449   8.310  -3.152 1.00 . A A . 23 SER OG   1 1 
       26 38044 1 1 24 THR C    C 81.588   5.688  -0.414 1.00 . A A . 24 THR C    1 1 
       26 38045 1 1 24 THR CA   C 83.026   5.252  -0.706 1.00 . A A . 24 THR CA   1 1 
       26 38046 1 1 24 THR CB   C 83.919   5.624   0.478 1.00 . A A . 24 THR CB   1 1 
       26 38047 1 1 24 THR CG2  C 83.260   5.159   1.777 1.00 . A A . 24 THR CG2  1 1 
       26 38048 1 1 24 THR H    H 84.107   6.711  -1.864 1.00 . A A . 24 THR H    1 1 
       26 38049 1 1 24 THR HA   H 83.053   4.182  -0.854 1.00 . A A . 24 THR HA   1 1 
       26 38050 1 1 24 THR HB   H 84.050   6.695   0.509 1.00 . A A . 24 THR HB   1 1 
       26 38051 1 1 24 THR HG1  H 85.770   5.345   1.007 1.00 . A A . 24 THR HG1  1 1 
       26 38052 1 1 24 THR HG21 H 82.876   4.158   1.645 1.00 . A A . 24 THR HG21 1 1 
       26 38053 1 1 24 THR HG22 H 83.990   5.163   2.572 1.00 . A A . 24 THR HG22 1 1 
       26 38054 1 1 24 THR HG23 H 82.449   5.826   2.028 1.00 . A A . 24 THR HG23 1 1 
       26 38055 1 1 24 THR N    N 83.517   5.933  -1.936 1.00 . A A . 24 THR N    1 1 
       26 38056 1 1 24 THR O    O 80.821   4.963   0.184 1.00 . A A . 24 THR O    1 1 
       26 38057 1 1 24 THR OG1  O 85.184   4.995   0.331 1.00 . A A . 24 THR OG1  1 1 
       26 38058 1 1 25 GLU C    C 78.853   6.541  -1.421 1.00 . A A . 25 GLU C    1 1 
       26 38059 1 1 25 GLU CA   C 79.834   7.347  -0.570 1.00 . A A . 25 GLU CA   1 1 
       26 38060 1 1 25 GLU CB   C 79.738   8.824  -0.946 1.00 . A A . 25 GLU CB   1 1 
       26 38061 1 1 25 GLU CD   C 80.235  11.156  -0.196 1.00 . A A . 25 GLU CD   1 1 
       26 38062 1 1 25 GLU CG   C 80.373   9.674   0.157 1.00 . A A . 25 GLU CG   1 1 
       26 38063 1 1 25 GLU H    H 81.851   7.442  -1.305 1.00 . A A . 25 GLU H    1 1 
       26 38064 1 1 25 GLU HA   H 79.595   7.223   0.476 1.00 . A A . 25 GLU HA   1 1 
       26 38065 1 1 25 GLU HB2  H 80.261   8.994  -1.877 1.00 . A A . 25 GLU HB2  1 1 
       26 38066 1 1 25 GLU HB3  H 78.704   9.100  -1.060 1.00 . A A . 25 GLU HB3  1 1 
       26 38067 1 1 25 GLU HG2  H 79.872   9.477   1.094 1.00 . A A . 25 GLU HG2  1 1 
       26 38068 1 1 25 GLU HG3  H 81.418   9.423   0.247 1.00 . A A . 25 GLU HG3  1 1 
       26 38069 1 1 25 GLU N    N 81.218   6.868  -0.827 1.00 . A A . 25 GLU N    1 1 
       26 38070 1 1 25 GLU O    O 77.966   5.883  -0.913 1.00 . A A . 25 GLU O    1 1 
       26 38071 1 1 25 GLU OE1  O 80.099  11.455  -1.371 1.00 . A A . 25 GLU OE1  1 1 
       26 38072 1 1 25 GLU OE2  O 80.267  11.967   0.715 1.00 . A A . 25 GLU OE2  1 1 
       26 38073 1 1 26 VAL C    C 78.027   4.371  -3.158 1.00 . A A . 26 VAL C    1 1 
       26 38074 1 1 26 VAL CA   C 78.088   5.831  -3.607 1.00 . A A . 26 VAL CA   1 1 
       26 38075 1 1 26 VAL CB   C 78.609   5.900  -5.044 1.00 . A A . 26 VAL CB   1 1 
       26 38076 1 1 26 VAL CG1  C 77.632   5.180  -5.976 1.00 . A A . 26 VAL CG1  1 1 
       26 38077 1 1 26 VAL CG2  C 78.733   7.365  -5.468 1.00 . A A . 26 VAL CG2  1 1 
       26 38078 1 1 26 VAL H    H 79.728   7.128  -3.099 1.00 . A A . 26 VAL H    1 1 
       26 38079 1 1 26 VAL HA   H 77.099   6.262  -3.561 1.00 . A A . 26 VAL HA   1 1 
       26 38080 1 1 26 VAL HB   H 79.578   5.423  -5.099 1.00 . A A . 26 VAL HB   1 1 
       26 38081 1 1 26 VAL HG11 H 76.634   5.241  -5.569 1.00 . A A . 26 VAL HG11 1 1 
       26 38082 1 1 26 VAL HG12 H 77.653   5.647  -6.950 1.00 . A A . 26 VAL HG12 1 1 
       26 38083 1 1 26 VAL HG13 H 77.921   4.143  -6.068 1.00 . A A . 26 VAL HG13 1 1 
       26 38084 1 1 26 VAL HG21 H 78.019   7.960  -4.919 1.00 . A A . 26 VAL HG21 1 1 
       26 38085 1 1 26 VAL HG22 H 79.733   7.717  -5.258 1.00 . A A . 26 VAL HG22 1 1 
       26 38086 1 1 26 VAL HG23 H 78.537   7.451  -6.527 1.00 . A A . 26 VAL HG23 1 1 
       26 38087 1 1 26 VAL N    N 79.006   6.589  -2.714 1.00 . A A . 26 VAL N    1 1 
       26 38088 1 1 26 VAL O    O 77.014   3.713  -3.294 1.00 . A A . 26 VAL O    1 1 
       26 38089 1 1 27 GLN C    C 78.193   2.311  -0.945 1.00 . A A . 27 GLN C    1 1 
       26 38090 1 1 27 GLN CA   C 79.087   2.437  -2.172 1.00 . A A . 27 GLN CA   1 1 
       26 38091 1 1 27 GLN CB   C 80.509   1.991  -1.822 1.00 . A A . 27 GLN CB   1 1 
       26 38092 1 1 27 GLN CD   C 81.554   0.762  -3.731 1.00 . A A . 27 GLN CD   1 1 
       26 38093 1 1 27 GLN CG   C 81.408   2.126  -3.053 1.00 . A A . 27 GLN CG   1 1 
       26 38094 1 1 27 GLN H    H 79.909   4.393  -2.520 1.00 . A A . 27 GLN H    1 1 
       26 38095 1 1 27 GLN HA   H 78.695   1.819  -2.960 1.00 . A A . 27 GLN HA   1 1 
       26 38096 1 1 27 GLN HB2  H 80.893   2.610  -1.024 1.00 . A A . 27 GLN HB2  1 1 
       26 38097 1 1 27 GLN HB3  H 80.493   0.961  -1.501 1.00 . A A . 27 GLN HB3  1 1 
       26 38098 1 1 27 GLN HE21 H 83.270   0.338  -2.828 1.00 . A A . 27 GLN HE21 1 1 
       26 38099 1 1 27 GLN HE22 H 82.696  -0.855  -3.889 1.00 . A A . 27 GLN HE22 1 1 
       26 38100 1 1 27 GLN HG2  H 80.966   2.829  -3.745 1.00 . A A . 27 GLN HG2  1 1 
       26 38101 1 1 27 GLN HG3  H 82.381   2.481  -2.750 1.00 . A A . 27 GLN HG3  1 1 
       26 38102 1 1 27 GLN N    N 79.100   3.853  -2.623 1.00 . A A . 27 GLN N    1 1 
       26 38103 1 1 27 GLN NE2  N 82.593   0.020  -3.460 1.00 . A A . 27 GLN NE2  1 1 
       26 38104 1 1 27 GLN O    O 77.325   1.466  -0.886 1.00 . A A . 27 GLN O    1 1 
       26 38105 1 1 27 GLN OE1  O 80.715   0.369  -4.516 1.00 . A A . 27 GLN OE1  1 1 
       26 38106 1 1 28 VAL C    C 76.066   2.978   0.766 1.00 . A A . 28 VAL C    1 1 
       26 38107 1 1 28 VAL CA   C 77.514   3.071   1.237 1.00 . A A . 28 VAL CA   1 1 
       26 38108 1 1 28 VAL CB   C 77.708   4.326   2.093 1.00 . A A . 28 VAL CB   1 1 
       26 38109 1 1 28 VAL CG1  C 76.638   4.379   3.184 1.00 . A A . 28 VAL CG1  1 1 
       26 38110 1 1 28 VAL CG2  C 79.094   4.291   2.742 1.00 . A A . 28 VAL CG2  1 1 
       26 38111 1 1 28 VAL H    H 79.077   3.836  -0.030 1.00 . A A . 28 VAL H    1 1 
       26 38112 1 1 28 VAL HA   H 77.766   2.185   1.813 1.00 . A A . 28 VAL HA   1 1 
       26 38113 1 1 28 VAL HB   H 77.625   5.202   1.466 1.00 . A A . 28 VAL HB   1 1 
       26 38114 1 1 28 VAL HG11 H 75.677   4.132   2.760 1.00 . A A . 28 VAL HG11 1 1 
       26 38115 1 1 28 VAL HG12 H 76.881   3.671   3.962 1.00 . A A . 28 VAL HG12 1 1 
       26 38116 1 1 28 VAL HG13 H 76.601   5.374   3.604 1.00 . A A . 28 VAL HG13 1 1 
       26 38117 1 1 28 VAL HG21 H 79.741   3.636   2.176 1.00 . A A . 28 VAL HG21 1 1 
       26 38118 1 1 28 VAL HG22 H 79.511   5.286   2.754 1.00 . A A . 28 VAL HG22 1 1 
       26 38119 1 1 28 VAL HG23 H 79.008   3.923   3.754 1.00 . A A . 28 VAL HG23 1 1 
       26 38120 1 1 28 VAL N    N 78.381   3.151   0.034 1.00 . A A . 28 VAL N    1 1 
       26 38121 1 1 28 VAL O    O 75.245   2.329   1.377 1.00 . A A . 28 VAL O    1 1 
       26 38122 1 1 29 ALA C    C 74.117   2.098  -1.333 1.00 . A A . 29 ALA C    1 1 
       26 38123 1 1 29 ALA CA   C 74.362   3.522  -0.849 1.00 . A A . 29 ALA CA   1 1 
       26 38124 1 1 29 ALA CB   C 74.173   4.504  -2.006 1.00 . A A . 29 ALA CB   1 1 
       26 38125 1 1 29 ALA H    H 76.426   4.114  -0.826 1.00 . A A . 29 ALA H    1 1 
       26 38126 1 1 29 ALA HA   H 73.672   3.754  -0.057 1.00 . A A . 29 ALA HA   1 1 
       26 38127 1 1 29 ALA HB1  H 75.068   4.525  -2.609 1.00 . A A . 29 ALA HB1  1 1 
       26 38128 1 1 29 ALA HB2  H 73.338   4.186  -2.613 1.00 . A A . 29 ALA HB2  1 1 
       26 38129 1 1 29 ALA HB3  H 73.979   5.490  -1.612 1.00 . A A . 29 ALA HB3  1 1 
       26 38130 1 1 29 ALA N    N 75.750   3.605  -0.334 1.00 . A A . 29 ALA N    1 1 
       26 38131 1 1 29 ALA O    O 73.103   1.498  -1.039 1.00 . A A . 29 ALA O    1 1 
       26 38132 1 1 30 LEU C    C 74.892  -0.784  -1.319 1.00 . A A . 30 LEU C    1 1 
       26 38133 1 1 30 LEU CA   C 74.869   0.151  -2.533 1.00 . A A . 30 LEU CA   1 1 
       26 38134 1 1 30 LEU CB   C 75.991  -0.203  -3.524 1.00 . A A . 30 LEU CB   1 1 
       26 38135 1 1 30 LEU CD1  C 77.057  -2.330  -2.749 1.00 . A A . 30 LEU CD1  1 1 
       26 38136 1 1 30 LEU CD2  C 78.480  -0.435  -3.533 1.00 . A A . 30 LEU CD2  1 1 
       26 38137 1 1 30 LEU CG   C 77.195  -0.807  -2.791 1.00 . A A . 30 LEU CG   1 1 
       26 38138 1 1 30 LEU H    H 75.868   2.032  -2.275 1.00 . A A . 30 LEU H    1 1 
       26 38139 1 1 30 LEU HA   H 73.914   0.070  -3.028 1.00 . A A . 30 LEU HA   1 1 
       26 38140 1 1 30 LEU HB2  H 75.618  -0.916  -4.241 1.00 . A A . 30 LEU HB2  1 1 
       26 38141 1 1 30 LEU HB3  H 76.303   0.691  -4.041 1.00 . A A . 30 LEU HB3  1 1 
       26 38142 1 1 30 LEU HD11 H 76.096  -2.616  -3.153 1.00 . A A . 30 LEU HD11 1 1 
       26 38143 1 1 30 LEU HD12 H 77.843  -2.779  -3.339 1.00 . A A . 30 LEU HD12 1 1 
       26 38144 1 1 30 LEU HD13 H 77.134  -2.671  -1.728 1.00 . A A . 30 LEU HD13 1 1 
       26 38145 1 1 30 LEU HD21 H 78.283   0.392  -4.198 1.00 . A A . 30 LEU HD21 1 1 
       26 38146 1 1 30 LEU HD22 H 79.239  -0.151  -2.819 1.00 . A A . 30 LEU HD22 1 1 
       26 38147 1 1 30 LEU HD23 H 78.823  -1.284  -4.105 1.00 . A A . 30 LEU HD23 1 1 
       26 38148 1 1 30 LEU HG   H 77.234  -0.423  -1.782 1.00 . A A . 30 LEU HG   1 1 
       26 38149 1 1 30 LEU N    N 75.049   1.542  -2.057 1.00 . A A . 30 LEU N    1 1 
       26 38150 1 1 30 LEU O    O 74.551  -1.946  -1.408 1.00 . A A . 30 LEU O    1 1 
       26 38151 1 1 31 LEU C    C 73.897  -1.381   1.479 1.00 . A A . 31 LEU C    1 1 
       26 38152 1 1 31 LEU CA   C 75.341  -1.119   1.036 1.00 . A A . 31 LEU CA   1 1 
       26 38153 1 1 31 LEU CB   C 76.125  -0.381   2.142 1.00 . A A . 31 LEU CB   1 1 
       26 38154 1 1 31 LEU CD1  C 74.602  -0.552   4.108 1.00 . A A . 31 LEU CD1  1 1 
       26 38155 1 1 31 LEU CD2  C 75.903   1.543   3.733 1.00 . A A . 31 LEU CD2  1 1 
       26 38156 1 1 31 LEU CG   C 75.166   0.393   3.047 1.00 . A A . 31 LEU CG   1 1 
       26 38157 1 1 31 LEU H    H 75.563   0.660  -0.129 1.00 . A A . 31 LEU H    1 1 
       26 38158 1 1 31 LEU HA   H 75.821  -2.047   0.811 1.00 . A A . 31 LEU HA   1 1 
       26 38159 1 1 31 LEU HB2  H 76.685  -1.085   2.728 1.00 . A A . 31 LEU HB2  1 1 
       26 38160 1 1 31 LEU HB3  H 76.810   0.315   1.681 1.00 . A A . 31 LEU HB3  1 1 
       26 38161 1 1 31 LEU HD11 H 74.801  -1.574   3.821 1.00 . A A . 31 LEU HD11 1 1 
       26 38162 1 1 31 LEU HD12 H 75.074  -0.349   5.058 1.00 . A A . 31 LEU HD12 1 1 
       26 38163 1 1 31 LEU HD13 H 73.537  -0.403   4.195 1.00 . A A . 31 LEU HD13 1 1 
       26 38164 1 1 31 LEU HD21 H 76.903   1.620   3.336 1.00 . A A . 31 LEU HD21 1 1 
       26 38165 1 1 31 LEU HD22 H 75.372   2.466   3.554 1.00 . A A . 31 LEU HD22 1 1 
       26 38166 1 1 31 LEU HD23 H 75.952   1.356   4.795 1.00 . A A . 31 LEU HD23 1 1 
       26 38167 1 1 31 LEU HG   H 74.360   0.778   2.448 1.00 . A A . 31 LEU HG   1 1 
       26 38168 1 1 31 LEU N    N 75.295  -0.275  -0.181 1.00 . A A . 31 LEU N    1 1 
       26 38169 1 1 31 LEU O    O 73.576  -2.408   2.041 1.00 . A A . 31 LEU O    1 1 
       26 38170 1 1 32 THR C    C 70.932  -1.616   0.709 1.00 . A A . 32 THR C    1 1 
       26 38171 1 1 32 THR CA   C 71.607  -0.584   1.618 1.00 . A A . 32 THR CA   1 1 
       26 38172 1 1 32 THR CB   C 70.916   0.787   1.498 1.00 . A A . 32 THR CB   1 1 
       26 38173 1 1 32 THR CG2  C 70.318   0.973   0.100 1.00 . A A . 32 THR CG2  1 1 
       26 38174 1 1 32 THR H    H 73.327   0.382   0.773 1.00 . A A . 32 THR H    1 1 
       26 38175 1 1 32 THR HA   H 71.553  -0.922   2.641 1.00 . A A . 32 THR HA   1 1 
       26 38176 1 1 32 THR HB   H 71.643   1.569   1.673 1.00 . A A . 32 THR HB   1 1 
       26 38177 1 1 32 THR HG1  H 70.150   1.526   3.127 1.00 . A A . 32 THR HG1  1 1 
       26 38178 1 1 32 THR HG21 H 69.639   0.160  -0.112 1.00 . A A . 32 THR HG21 1 1 
       26 38179 1 1 32 THR HG22 H 69.782   1.910   0.060 1.00 . A A . 32 THR HG22 1 1 
       26 38180 1 1 32 THR HG23 H 71.111   0.979  -0.632 1.00 . A A . 32 THR HG23 1 1 
       26 38181 1 1 32 THR N    N 73.032  -0.436   1.224 1.00 . A A . 32 THR N    1 1 
       26 38182 1 1 32 THR O    O 70.229  -2.496   1.164 1.00 . A A . 32 THR O    1 1 
       26 38183 1 1 32 THR OG1  O 69.882   0.880   2.469 1.00 . A A . 32 THR OG1  1 1 
       26 38184 1 1 33 LEU C    C 70.925  -3.903  -1.129 1.00 . A A . 33 LEU C    1 1 
       26 38185 1 1 33 LEU CA   C 70.515  -2.480  -1.514 1.00 . A A . 33 LEU CA   1 1 
       26 38186 1 1 33 LEU CB   C 70.982  -2.183  -2.940 1.00 . A A . 33 LEU CB   1 1 
       26 38187 1 1 33 LEU CD1  C 70.770  -0.499  -4.773 1.00 . A A . 33 LEU CD1  1 1 
       26 38188 1 1 33 LEU CD2  C 68.761  -1.767  -4.003 1.00 . A A . 33 LEU CD2  1 1 
       26 38189 1 1 33 LEU CG   C 70.075  -1.119  -3.561 1.00 . A A . 33 LEU CG   1 1 
       26 38190 1 1 33 LEU H    H 71.710  -0.791  -0.920 1.00 . A A . 33 LEU H    1 1 
       26 38191 1 1 33 LEU HA   H 69.441  -2.388  -1.461 1.00 . A A . 33 LEU HA   1 1 
       26 38192 1 1 33 LEU HB2  H 72.000  -1.821  -2.918 1.00 . A A . 33 LEU HB2  1 1 
       26 38193 1 1 33 LEU HB3  H 70.932  -3.085  -3.531 1.00 . A A . 33 LEU HB3  1 1 
       26 38194 1 1 33 LEU HD11 H 71.579  -1.139  -5.091 1.00 . A A . 33 LEU HD11 1 1 
       26 38195 1 1 33 LEU HD12 H 70.059  -0.389  -5.579 1.00 . A A . 33 LEU HD12 1 1 
       26 38196 1 1 33 LEU HD13 H 71.163   0.471  -4.505 1.00 . A A . 33 LEU HD13 1 1 
       26 38197 1 1 33 LEU HD21 H 68.775  -2.817  -3.753 1.00 . A A . 33 LEU HD21 1 1 
       26 38198 1 1 33 LEU HD22 H 67.935  -1.288  -3.499 1.00 . A A . 33 LEU HD22 1 1 
       26 38199 1 1 33 LEU HD23 H 68.645  -1.653  -5.071 1.00 . A A . 33 LEU HD23 1 1 
       26 38200 1 1 33 LEU HG   H 69.871  -0.350  -2.830 1.00 . A A . 33 LEU HG   1 1 
       26 38201 1 1 33 LEU N    N 71.142  -1.511  -0.574 1.00 . A A . 33 LEU N    1 1 
       26 38202 1 1 33 LEU O    O 70.093  -4.753  -0.886 1.00 . A A . 33 LEU O    1 1 
       26 38203 1 1 34 ARG C    C 72.047  -5.950   0.630 1.00 . A A . 34 ARG C    1 1 
       26 38204 1 1 34 ARG CA   C 72.662  -5.539  -0.710 1.00 . A A . 34 ARG CA   1 1 
       26 38205 1 1 34 ARG CB   C 74.188  -5.547  -0.592 1.00 . A A . 34 ARG CB   1 1 
       26 38206 1 1 34 ARG CD   C 76.330  -5.848  -1.843 1.00 . A A . 34 ARG CD   1 1 
       26 38207 1 1 34 ARG CG   C 74.805  -5.811  -1.967 1.00 . A A . 34 ARG CG   1 1 
       26 38208 1 1 34 ARG CZ   C 77.263  -7.636  -3.185 1.00 . A A . 34 ARG CZ   1 1 
       26 38209 1 1 34 ARG H    H 72.856  -3.471  -1.278 1.00 . A A . 34 ARG H    1 1 
       26 38210 1 1 34 ARG HA   H 72.358  -6.236  -1.474 1.00 . A A . 34 ARG HA   1 1 
       26 38211 1 1 34 ARG HB2  H 74.525  -4.590  -0.222 1.00 . A A . 34 ARG HB2  1 1 
       26 38212 1 1 34 ARG HB3  H 74.492  -6.326   0.092 1.00 . A A . 34 ARG HB3  1 1 
       26 38213 1 1 34 ARG HD2  H 76.702  -4.850  -1.666 1.00 . A A . 34 ARG HD2  1 1 
       26 38214 1 1 34 ARG HD3  H 76.609  -6.487  -1.019 1.00 . A A . 34 ARG HD3  1 1 
       26 38215 1 1 34 ARG HE   H 77.042  -5.787  -3.875 1.00 . A A . 34 ARG HE   1 1 
       26 38216 1 1 34 ARG HG2  H 74.450  -6.759  -2.344 1.00 . A A . 34 ARG HG2  1 1 
       26 38217 1 1 34 ARG HG3  H 74.521  -5.022  -2.646 1.00 . A A . 34 ARG HG3  1 1 
       26 38218 1 1 34 ARG HH11 H 75.423  -8.327  -2.804 1.00 . A A . 34 ARG HH11 1 1 
       26 38219 1 1 34 ARG HH12 H 76.638  -9.534  -3.064 1.00 . A A . 34 ARG HH12 1 1 
       26 38220 1 1 34 ARG HH21 H 79.185  -7.238  -3.585 1.00 . A A . 34 ARG HH21 1 1 
       26 38221 1 1 34 ARG HH22 H 78.768  -8.917  -3.508 1.00 . A A . 34 ARG HH22 1 1 
       26 38222 1 1 34 ARG N    N 72.201  -4.170  -1.076 1.00 . A A . 34 ARG N    1 1 
       26 38223 1 1 34 ARG NE   N 76.917  -6.381  -3.106 1.00 . A A . 34 ARG NE   1 1 
       26 38224 1 1 34 ARG NH1  N 76.372  -8.572  -3.004 1.00 . A A . 34 ARG NH1  1 1 
       26 38225 1 1 34 ARG NH2  N 78.501  -7.956  -3.446 1.00 . A A . 34 ARG NH2  1 1 
       26 38226 1 1 34 ARG O    O 72.004  -7.114   0.971 1.00 . A A . 34 ARG O    1 1 
       26 38227 1 1 35 ILE C    C 69.564  -5.910   2.474 1.00 . A A . 35 ILE C    1 1 
       26 38228 1 1 35 ILE CA   C 70.965  -5.331   2.703 1.00 . A A . 35 ILE CA   1 1 
       26 38229 1 1 35 ILE CB   C 70.904  -4.035   3.536 1.00 . A A . 35 ILE CB   1 1 
       26 38230 1 1 35 ILE CD1  C 73.268  -3.691   4.242 1.00 . A A . 35 ILE CD1  1 1 
       26 38231 1 1 35 ILE CG1  C 71.883  -4.142   4.704 1.00 . A A . 35 ILE CG1  1 1 
       26 38232 1 1 35 ILE CG2  C 69.496  -3.784   4.075 1.00 . A A . 35 ILE CG2  1 1 
       26 38233 1 1 35 ILE H    H 71.614  -4.072   1.107 1.00 . A A . 35 ILE H    1 1 
       26 38234 1 1 35 ILE HA   H 71.580  -6.056   3.209 1.00 . A A . 35 ILE HA   1 1 
       26 38235 1 1 35 ILE HB   H 71.191  -3.205   2.908 1.00 . A A . 35 ILE HB   1 1 
       26 38236 1 1 35 ILE HD11 H 73.476  -4.110   3.268 1.00 . A A . 35 ILE HD11 1 1 
       26 38237 1 1 35 ILE HD12 H 73.293  -2.613   4.180 1.00 . A A . 35 ILE HD12 1 1 
       26 38238 1 1 35 ILE HD13 H 74.012  -4.029   4.947 1.00 . A A . 35 ILE HD13 1 1 
       26 38239 1 1 35 ILE HG12 H 71.548  -3.510   5.514 1.00 . A A . 35 ILE HG12 1 1 
       26 38240 1 1 35 ILE HG13 H 71.934  -5.166   5.041 1.00 . A A . 35 ILE HG13 1 1 
       26 38241 1 1 35 ILE HG21 H 69.083  -4.711   4.440 1.00 . A A . 35 ILE HG21 1 1 
       26 38242 1 1 35 ILE HG22 H 69.543  -3.065   4.878 1.00 . A A . 35 ILE HG22 1 1 
       26 38243 1 1 35 ILE HG23 H 68.874  -3.399   3.281 1.00 . A A . 35 ILE HG23 1 1 
       26 38244 1 1 35 ILE N    N 71.572  -5.004   1.393 1.00 . A A . 35 ILE N    1 1 
       26 38245 1 1 35 ILE O    O 69.238  -6.985   2.935 1.00 . A A . 35 ILE O    1 1 
       26 38246 1 1 36 ASN C    C 67.382  -6.984   0.743 1.00 . A A . 36 ASN C    1 1 
       26 38247 1 1 36 ASN CA   C 67.351  -5.663   1.518 1.00 . A A . 36 ASN CA   1 1 
       26 38248 1 1 36 ASN CB   C 66.598  -4.612   0.700 1.00 . A A . 36 ASN CB   1 1 
       26 38249 1 1 36 ASN CG   C 66.220  -3.437   1.604 1.00 . A A . 36 ASN CG   1 1 
       26 38250 1 1 36 ASN H    H 69.029  -4.316   1.432 1.00 . A A . 36 ASN H    1 1 
       26 38251 1 1 36 ASN HA   H 66.846  -5.813   2.459 1.00 . A A . 36 ASN HA   1 1 
       26 38252 1 1 36 ASN HB2  H 67.229  -4.261  -0.103 1.00 . A A . 36 ASN HB2  1 1 
       26 38253 1 1 36 ASN HB3  H 65.700  -5.050   0.289 1.00 . A A . 36 ASN HB3  1 1 
       26 38254 1 1 36 ASN HD21 H 67.722  -2.295   0.985 1.00 . A A . 36 ASN HD21 1 1 
       26 38255 1 1 36 ASN HD22 H 66.711  -1.593   2.155 1.00 . A A . 36 ASN HD22 1 1 
       26 38256 1 1 36 ASN N    N 68.738  -5.185   1.777 1.00 . A A . 36 ASN N    1 1 
       26 38257 1 1 36 ASN ND2  N 66.945  -2.352   1.579 1.00 . A A . 36 ASN ND2  1 1 
       26 38258 1 1 36 ASN O    O 66.616  -7.886   1.015 1.00 . A A . 36 ASN O    1 1 
       26 38259 1 1 36 ASN OD1  O 65.257  -3.507   2.341 1.00 . A A . 36 ASN OD1  1 1 
       26 38260 1 1 37 ARG C    C 69.155  -9.407  -0.284 1.00 . A A . 37 ARG C    1 1 
       26 38261 1 1 37 ARG CA   C 68.305  -8.371  -1.010 1.00 . A A . 37 ARG CA   1 1 
       26 38262 1 1 37 ARG CB   C 68.893  -8.096  -2.393 1.00 . A A . 37 ARG CB   1 1 
       26 38263 1 1 37 ARG CD   C 68.279  -7.523  -4.747 1.00 . A A . 37 ARG CD   1 1 
       26 38264 1 1 37 ARG CG   C 67.779  -8.144  -3.441 1.00 . A A . 37 ARG CG   1 1 
       26 38265 1 1 37 ARG CZ   C 67.835  -7.826  -7.108 1.00 . A A . 37 ARG CZ   1 1 
       26 38266 1 1 37 ARG H    H 68.854  -6.374  -0.441 1.00 . A A . 37 ARG H    1 1 
       26 38267 1 1 37 ARG HA   H 67.315  -8.749  -1.107 1.00 . A A . 37 ARG HA   1 1 
       26 38268 1 1 37 ARG HB2  H 69.354  -7.119  -2.398 1.00 . A A . 37 ARG HB2  1 1 
       26 38269 1 1 37 ARG HB3  H 69.635  -8.847  -2.623 1.00 . A A . 37 ARG HB3  1 1 
       26 38270 1 1 37 ARG HD2  H 67.921  -6.507  -4.823 1.00 . A A . 37 ARG HD2  1 1 
       26 38271 1 1 37 ARG HD3  H 69.359  -7.526  -4.757 1.00 . A A . 37 ARG HD3  1 1 
       26 38272 1 1 37 ARG HE   H 67.385  -9.205  -5.753 1.00 . A A . 37 ARG HE   1 1 
       26 38273 1 1 37 ARG HG2  H 67.494  -9.172  -3.616 1.00 . A A . 37 ARG HG2  1 1 
       26 38274 1 1 37 ARG HG3  H 66.925  -7.588  -3.084 1.00 . A A . 37 ARG HG3  1 1 
       26 38275 1 1 37 ARG HH11 H 66.074  -6.881  -6.985 1.00 . A A . 37 ARG HH11 1 1 
       26 38276 1 1 37 ARG HH12 H 66.917  -6.704  -8.488 1.00 . A A . 37 ARG HH12 1 1 
       26 38277 1 1 37 ARG HH21 H 69.611  -8.658  -7.515 1.00 . A A . 37 ARG HH21 1 1 
       26 38278 1 1 37 ARG HH22 H 68.919  -7.709  -8.788 1.00 . A A . 37 ARG HH22 1 1 
       26 38279 1 1 37 ARG N    N 68.251  -7.107  -0.226 1.00 . A A . 37 ARG N    1 1 
       26 38280 1 1 37 ARG NE   N 67.770  -8.317  -5.901 1.00 . A A . 37 ARG NE   1 1 
       26 38281 1 1 37 ARG NH1  N 66.866  -7.079  -7.563 1.00 . A A . 37 ARG NH1  1 1 
       26 38282 1 1 37 ARG NH2  N 68.868  -8.085  -7.862 1.00 . A A . 37 ARG NH2  1 1 
       26 38283 1 1 37 ARG O    O 69.475 -10.455  -0.812 1.00 . A A . 37 ARG O    1 1 
       26 38284 1 1 38 LEU C    C 69.370 -10.990   2.508 1.00 . A A . 38 LEU C    1 1 
       26 38285 1 1 38 LEU CA   C 70.313 -10.077   1.723 1.00 . A A . 38 LEU CA   1 1 
       26 38286 1 1 38 LEU CB   C 71.209  -9.305   2.695 1.00 . A A . 38 LEU CB   1 1 
       26 38287 1 1 38 LEU CD1  C 72.734 -11.251   3.056 1.00 . A A . 38 LEU CD1  1 1 
       26 38288 1 1 38 LEU CD2  C 72.551  -9.469   4.795 1.00 . A A . 38 LEU CD2  1 1 
       26 38289 1 1 38 LEU CG   C 71.784 -10.265   3.738 1.00 . A A . 38 LEU CG   1 1 
       26 38290 1 1 38 LEU H    H 69.213  -8.288   1.312 1.00 . A A . 38 LEU H    1 1 
       26 38291 1 1 38 LEU HA   H 70.920 -10.665   1.061 1.00 . A A . 38 LEU HA   1 1 
       26 38292 1 1 38 LEU HB2  H 72.017  -8.842   2.148 1.00 . A A . 38 LEU HB2  1 1 
       26 38293 1 1 38 LEU HB3  H 70.629  -8.542   3.193 1.00 . A A . 38 LEU HB3  1 1 
       26 38294 1 1 38 LEU HD11 H 72.860 -10.971   2.020 1.00 . A A . 38 LEU HD11 1 1 
       26 38295 1 1 38 LEU HD12 H 73.692 -11.231   3.553 1.00 . A A . 38 LEU HD12 1 1 
       26 38296 1 1 38 LEU HD13 H 72.320 -12.247   3.111 1.00 . A A . 38 LEU HD13 1 1 
       26 38297 1 1 38 LEU HD21 H 73.101  -8.671   4.318 1.00 . A A . 38 LEU HD21 1 1 
       26 38298 1 1 38 LEU HD22 H 71.854  -9.050   5.507 1.00 . A A . 38 LEU HD22 1 1 
       26 38299 1 1 38 LEU HD23 H 73.241 -10.123   5.309 1.00 . A A . 38 LEU HD23 1 1 
       26 38300 1 1 38 LEU HG   H 70.978 -10.810   4.209 1.00 . A A . 38 LEU HG   1 1 
       26 38301 1 1 38 LEU N    N 69.502  -9.124   0.925 1.00 . A A . 38 LEU N    1 1 
       26 38302 1 1 38 LEU O    O 69.627 -12.163   2.688 1.00 . A A . 38 LEU O    1 1 
       26 38303 1 1 39 SER C    C 66.514 -12.165   2.806 1.00 . A A . 39 SER C    1 1 
       26 38304 1 1 39 SER CA   C 67.309 -11.268   3.757 1.00 . A A . 39 SER CA   1 1 
       26 38305 1 1 39 SER CB   C 66.351 -10.337   4.501 1.00 . A A . 39 SER CB   1 1 
       26 38306 1 1 39 SER H    H 68.099  -9.499   2.820 1.00 . A A . 39 SER H    1 1 
       26 38307 1 1 39 SER HA   H 67.843 -11.880   4.469 1.00 . A A . 39 SER HA   1 1 
       26 38308 1 1 39 SER HB2  H 66.906  -9.716   5.186 1.00 . A A . 39 SER HB2  1 1 
       26 38309 1 1 39 SER HB3  H 65.835  -9.707   3.787 1.00 . A A . 39 SER HB3  1 1 
       26 38310 1 1 39 SER HG   H 65.897 -11.789   5.715 1.00 . A A . 39 SER HG   1 1 
       26 38311 1 1 39 SER N    N 68.279 -10.449   2.979 1.00 . A A . 39 SER N    1 1 
       26 38312 1 1 39 SER O    O 66.052 -13.225   3.179 1.00 . A A . 39 SER O    1 1 
       26 38313 1 1 39 SER OG   O 65.412 -11.115   5.232 1.00 . A A . 39 SER OG   1 1 
       26 38314 1 1 40 GLU C    C 66.528 -13.509  -0.129 1.00 . A A . 40 GLU C    1 1 
       26 38315 1 1 40 GLU CA   C 65.582 -12.575   0.611 1.00 . A A . 40 GLU CA   1 1 
       26 38316 1 1 40 GLU CB   C 64.886 -11.666  -0.393 1.00 . A A . 40 GLU CB   1 1 
       26 38317 1 1 40 GLU CD   C 62.902 -10.260   0.178 1.00 . A A . 40 GLU CD   1 1 
       26 38318 1 1 40 GLU CG   C 63.377 -11.678  -0.142 1.00 . A A . 40 GLU CG   1 1 
       26 38319 1 1 40 GLU H    H 66.722 -10.894   1.298 1.00 . A A . 40 GLU H    1 1 
       26 38320 1 1 40 GLU HA   H 64.860 -13.152   1.144 1.00 . A A . 40 GLU HA   1 1 
       26 38321 1 1 40 GLU HB2  H 65.266 -10.660  -0.282 1.00 . A A . 40 GLU HB2  1 1 
       26 38322 1 1 40 GLU HB3  H 65.089 -12.020  -1.392 1.00 . A A . 40 GLU HB3  1 1 
       26 38323 1 1 40 GLU HG2  H 62.869 -12.040  -1.024 1.00 . A A . 40 GLU HG2  1 1 
       26 38324 1 1 40 GLU HG3  H 63.156 -12.325   0.694 1.00 . A A . 40 GLU HG3  1 1 
       26 38325 1 1 40 GLU N    N 66.348 -11.749   1.580 1.00 . A A . 40 GLU N    1 1 
       26 38326 1 1 40 GLU O    O 66.231 -14.011  -1.196 1.00 . A A . 40 GLU O    1 1 
       26 38327 1 1 40 GLU OE1  O 63.259  -9.356  -0.560 1.00 . A A . 40 GLU OE1  1 1 
       26 38328 1 1 40 GLU OE2  O 62.189 -10.101   1.155 1.00 . A A . 40 GLU OE2  1 1 
       26 38329 1 1 41 HIS C    C 68.218 -16.091  -0.035 1.00 . A A . 41 HIS C    1 1 
       26 38330 1 1 41 HIS CA   C 68.660 -14.638  -0.200 1.00 . A A . 41 HIS CA   1 1 
       26 38331 1 1 41 HIS CB   C 70.025 -14.439   0.463 1.00 . A A . 41 HIS CB   1 1 
       26 38332 1 1 41 HIS CD2  C 72.255 -14.785  -0.884 1.00 . A A . 41 HIS CD2  1 1 
       26 38333 1 1 41 HIS CE1  C 72.013 -13.174  -2.314 1.00 . A A . 41 HIS CE1  1 1 
       26 38334 1 1 41 HIS CG   C 71.061 -14.171  -0.593 1.00 . A A . 41 HIS CG   1 1 
       26 38335 1 1 41 HIS H    H 67.858 -13.316   1.289 1.00 . A A . 41 HIS H    1 1 
       26 38336 1 1 41 HIS HA   H 68.732 -14.401  -1.244 1.00 . A A . 41 HIS HA   1 1 
       26 38337 1 1 41 HIS HB2  H 69.977 -13.601   1.142 1.00 . A A . 41 HIS HB2  1 1 
       26 38338 1 1 41 HIS HB3  H 70.292 -15.331   1.010 1.00 . A A . 41 HIS HB3  1 1 
       26 38339 1 1 41 HIS HD1  H 70.179 -12.517  -1.580 1.00 . A A . 41 HIS HD1  1 1 
       26 38340 1 1 41 HIS HD2  H 72.666 -15.629  -0.352 1.00 . A A . 41 HIS HD2  1 1 
       26 38341 1 1 41 HIS HE1  H 72.182 -12.487  -3.129 1.00 . A A . 41 HIS HE1  1 1 
       26 38342 1 1 41 HIS N    N 67.663 -13.740   0.438 1.00 . A A . 41 HIS N    1 1 
       26 38343 1 1 41 HIS ND1  N 70.928 -13.146  -1.517 1.00 . A A . 41 HIS ND1  1 1 
       26 38344 1 1 41 HIS NE2  N 72.853 -14.153  -1.971 1.00 . A A . 41 HIS NE2  1 1 
       26 38345 1 1 41 HIS O    O 67.840 -16.750  -0.982 1.00 . A A . 41 HIS O    1 1 
       26 38346 1 1 42 LEU C    C 66.343 -18.139   1.245 1.00 . A A . 42 LEU C    1 1 
       26 38347 1 1 42 LEU CA   C 67.860 -18.002   1.410 1.00 . A A . 42 LEU CA   1 1 
       26 38348 1 1 42 LEU CB   C 68.252 -18.387   2.834 1.00 . A A . 42 LEU CB   1 1 
       26 38349 1 1 42 LEU CD1  C 70.111 -16.933   3.649 1.00 . A A . 42 LEU CD1  1 1 
       26 38350 1 1 42 LEU CD2  C 70.272 -19.414   3.882 1.00 . A A . 42 LEU CD2  1 1 
       26 38351 1 1 42 LEU CG   C 69.768 -18.273   2.997 1.00 . A A . 42 LEU CG   1 1 
       26 38352 1 1 42 LEU H    H 68.579 -16.049   1.909 1.00 . A A . 42 LEU H    1 1 
       26 38353 1 1 42 LEU HA   H 68.363 -18.650   0.708 1.00 . A A . 42 LEU HA   1 1 
       26 38354 1 1 42 LEU HB2  H 67.761 -17.723   3.532 1.00 . A A . 42 LEU HB2  1 1 
       26 38355 1 1 42 LEU HB3  H 67.946 -19.400   3.027 1.00 . A A . 42 LEU HB3  1 1 
       26 38356 1 1 42 LEU HD11 H 69.327 -16.655   4.337 1.00 . A A . 42 LEU HD11 1 1 
       26 38357 1 1 42 LEU HD12 H 71.045 -17.022   4.185 1.00 . A A . 42 LEU HD12 1 1 
       26 38358 1 1 42 LEU HD13 H 70.206 -16.175   2.885 1.00 . A A . 42 LEU HD13 1 1 
       26 38359 1 1 42 LEU HD21 H 69.511 -19.673   4.605 1.00 . A A . 42 LEU HD21 1 1 
       26 38360 1 1 42 LEU HD22 H 70.493 -20.275   3.269 1.00 . A A . 42 LEU HD22 1 1 
       26 38361 1 1 42 LEU HD23 H 71.167 -19.101   4.399 1.00 . A A . 42 LEU HD23 1 1 
       26 38362 1 1 42 LEU HG   H 70.239 -18.332   2.026 1.00 . A A . 42 LEU HG   1 1 
       26 38363 1 1 42 LEU N    N 68.267 -16.595   1.165 1.00 . A A . 42 LEU N    1 1 
       26 38364 1 1 42 LEU O    O 65.797 -19.222   1.326 1.00 . A A . 42 LEU O    1 1 
       26 38365 1 1 43 LYS C    C 63.836 -17.443  -0.616 1.00 . A A . 43 LYS C    1 1 
       26 38366 1 1 43 LYS CA   C 64.175 -17.124   0.839 1.00 . A A . 43 LYS CA   1 1 
       26 38367 1 1 43 LYS CB   C 63.551 -15.788   1.221 1.00 . A A . 43 LYS CB   1 1 
       26 38368 1 1 43 LYS CD   C 61.519 -16.670   2.379 1.00 . A A . 43 LYS CD   1 1 
       26 38369 1 1 43 LYS CE   C 61.373 -17.732   3.470 1.00 . A A . 43 LYS CE   1 1 
       26 38370 1 1 43 LYS CG   C 62.838 -15.919   2.570 1.00 . A A . 43 LYS CG   1 1 
       26 38371 1 1 43 LYS H    H 66.107 -16.191   0.950 1.00 . A A . 43 LYS H    1 1 
       26 38372 1 1 43 LYS HA   H 63.794 -17.899   1.466 1.00 . A A . 43 LYS HA   1 1 
       26 38373 1 1 43 LYS HB2  H 64.327 -15.041   1.291 1.00 . A A . 43 LYS HB2  1 1 
       26 38374 1 1 43 LYS HB3  H 62.839 -15.498   0.464 1.00 . A A . 43 LYS HB3  1 1 
       26 38375 1 1 43 LYS HD2  H 60.696 -15.972   2.442 1.00 . A A . 43 LYS HD2  1 1 
       26 38376 1 1 43 LYS HD3  H 61.511 -17.148   1.411 1.00 . A A . 43 LYS HD3  1 1 
       26 38377 1 1 43 LYS HE2  H 62.352 -18.016   3.829 1.00 . A A . 43 LYS HE2  1 1 
       26 38378 1 1 43 LYS HE3  H 60.792 -17.332   4.287 1.00 . A A . 43 LYS HE3  1 1 
       26 38379 1 1 43 LYS HG2  H 63.468 -16.466   3.256 1.00 . A A . 43 LYS HG2  1 1 
       26 38380 1 1 43 LYS HG3  H 62.637 -14.937   2.968 1.00 . A A . 43 LYS HG3  1 1 
       26 38381 1 1 43 LYS HZ1  H 59.902 -18.622   2.296 1.00 . A A . 43 LYS HZ1  1 1 
       26 38382 1 1 43 LYS HZ2  H 61.360 -19.491   2.355 1.00 . A A . 43 LYS HZ2  1 1 
       26 38383 1 1 43 LYS HZ3  H 60.309 -19.509   3.686 1.00 . A A . 43 LYS HZ3  1 1 
       26 38384 1 1 43 LYS N    N 65.654 -17.051   1.011 1.00 . A A . 43 LYS N    1 1 
       26 38385 1 1 43 LYS NZ   N 60.684 -18.929   2.909 1.00 . A A . 43 LYS NZ   1 1 
       26 38386 1 1 43 LYS O    O 62.731 -17.243  -1.078 1.00 . A A . 43 LYS O    1 1 
       26 38387 1 1 44 VAL C    C 65.671 -19.325  -3.129 1.00 . A A . 44 VAL C    1 1 
       26 38388 1 1 44 VAL CA   C 64.595 -18.307  -2.745 1.00 . A A . 44 VAL CA   1 1 
       26 38389 1 1 44 VAL CB   C 64.733 -17.055  -3.609 1.00 . A A . 44 VAL CB   1 1 
       26 38390 1 1 44 VAL CG1  C 64.913 -17.455  -5.075 1.00 . A A . 44 VAL CG1  1 1 
       26 38391 1 1 44 VAL CG2  C 63.476 -16.195  -3.467 1.00 . A A . 44 VAL CG2  1 1 
       26 38392 1 1 44 VAL H    H 65.649 -18.089  -0.907 1.00 . A A . 44 VAL H    1 1 
       26 38393 1 1 44 VAL HA   H 63.618 -18.740  -2.877 1.00 . A A . 44 VAL HA   1 1 
       26 38394 1 1 44 VAL HB   H 65.595 -16.491  -3.281 1.00 . A A . 44 VAL HB   1 1 
       26 38395 1 1 44 VAL HG11 H 64.373 -18.371  -5.267 1.00 . A A . 44 VAL HG11 1 1 
       26 38396 1 1 44 VAL HG12 H 64.530 -16.671  -5.712 1.00 . A A . 44 VAL HG12 1 1 
       26 38397 1 1 44 VAL HG13 H 65.962 -17.607  -5.282 1.00 . A A . 44 VAL HG13 1 1 
       26 38398 1 1 44 VAL HG21 H 62.601 -16.803  -3.652 1.00 . A A . 44 VAL HG21 1 1 
       26 38399 1 1 44 VAL HG22 H 63.427 -15.791  -2.467 1.00 . A A . 44 VAL HG22 1 1 
       26 38400 1 1 44 VAL HG23 H 63.509 -15.387  -4.181 1.00 . A A . 44 VAL HG23 1 1 
       26 38401 1 1 44 VAL N    N 64.791 -17.945  -1.321 1.00 . A A . 44 VAL N    1 1 
       26 38402 1 1 44 VAL O    O 65.422 -20.280  -3.837 1.00 . A A . 44 VAL O    1 1 
       26 38403 1 1 45 HIS C    C 67.528 -21.498  -2.657 1.00 . A A . 45 HIS C    1 1 
       26 38404 1 1 45 HIS CA   C 67.977 -20.063  -2.948 1.00 . A A . 45 HIS CA   1 1 
       26 38405 1 1 45 HIS CB   C 69.172 -19.709  -2.059 1.00 . A A . 45 HIS CB   1 1 
       26 38406 1 1 45 HIS CD2  C 70.193 -18.409  -4.102 1.00 . A A . 45 HIS CD2  1 1 
       26 38407 1 1 45 HIS CE1  C 71.583 -17.153  -3.013 1.00 . A A . 45 HIS CE1  1 1 
       26 38408 1 1 45 HIS CG   C 70.056 -18.724  -2.773 1.00 . A A . 45 HIS CG   1 1 
       26 38409 1 1 45 HIS H    H 67.035 -18.349  -2.072 1.00 . A A . 45 HIS H    1 1 
       26 38410 1 1 45 HIS HA   H 68.259 -19.973  -3.986 1.00 . A A . 45 HIS HA   1 1 
       26 38411 1 1 45 HIS HB2  H 68.815 -19.268  -1.140 1.00 . A A . 45 HIS HB2  1 1 
       26 38412 1 1 45 HIS HB3  H 69.732 -20.601  -1.832 1.00 . A A . 45 HIS HB3  1 1 
       26 38413 1 1 45 HIS HD1  H 71.099 -17.890  -1.128 1.00 . A A . 45 HIS HD1  1 1 
       26 38414 1 1 45 HIS HD2  H 69.636 -18.861  -4.909 1.00 . A A . 45 HIS HD2  1 1 
       26 38415 1 1 45 HIS HE1  H 72.341 -16.422  -2.777 1.00 . A A . 45 HIS HE1  1 1 
       26 38416 1 1 45 HIS N    N 66.867 -19.122  -2.646 1.00 . A A . 45 HIS N    1 1 
       26 38417 1 1 45 HIS ND1  N 70.952 -17.911  -2.098 1.00 . A A . 45 HIS ND1  1 1 
       26 38418 1 1 45 HIS NE2  N 71.158 -17.418  -4.252 1.00 . A A . 45 HIS NE2  1 1 
       26 38419 1 1 45 HIS O    O 66.393 -21.742  -2.299 1.00 . A A . 45 HIS O    1 1 
       26 38420 1 1 46 LYS C    C 69.207 -24.783  -2.867 1.00 . A A . 46 LYS C    1 1 
       26 38421 1 1 46 LYS CA   C 68.031 -23.864  -2.534 1.00 . A A . 46 LYS CA   1 1 
       26 38422 1 1 46 LYS CB   C 66.829 -24.244  -3.399 1.00 . A A . 46 LYS CB   1 1 
       26 38423 1 1 46 LYS CD   C 65.971 -24.287  -5.746 1.00 . A A . 46 LYS CD   1 1 
       26 38424 1 1 46 LYS CE   C 66.187 -23.756  -7.164 1.00 . A A . 46 LYS CE   1 1 
       26 38425 1 1 46 LYS CG   C 67.010 -23.673  -4.807 1.00 . A A . 46 LYS CG   1 1 
       26 38426 1 1 46 LYS H    H 69.320 -22.232  -3.092 1.00 . A A . 46 LYS H    1 1 
       26 38427 1 1 46 LYS HA   H 67.773 -23.972  -1.493 1.00 . A A . 46 LYS HA   1 1 
       26 38428 1 1 46 LYS HB2  H 66.754 -25.320  -3.453 1.00 . A A . 46 LYS HB2  1 1 
       26 38429 1 1 46 LYS HB3  H 65.930 -23.839  -2.961 1.00 . A A . 46 LYS HB3  1 1 
       26 38430 1 1 46 LYS HD2  H 66.074 -25.363  -5.743 1.00 . A A . 46 LYS HD2  1 1 
       26 38431 1 1 46 LYS HD3  H 64.980 -24.020  -5.410 1.00 . A A . 46 LYS HD3  1 1 
       26 38432 1 1 46 LYS HE2  H 65.601 -22.859  -7.305 1.00 . A A . 46 LYS HE2  1 1 
       26 38433 1 1 46 LYS HE3  H 67.232 -23.529  -7.308 1.00 . A A . 46 LYS HE3  1 1 
       26 38434 1 1 46 LYS HG2  H 66.883 -22.600  -4.779 1.00 . A A . 46 LYS HG2  1 1 
       26 38435 1 1 46 LYS HG3  H 68.001 -23.908  -5.166 1.00 . A A . 46 LYS HG3  1 1 
       26 38436 1 1 46 LYS HZ1  H 65.481 -25.655  -7.650 1.00 . A A . 46 LYS HZ1  1 1 
       26 38437 1 1 46 LYS HZ2  H 64.953 -24.432  -8.700 1.00 . A A . 46 LYS HZ2  1 1 
       26 38438 1 1 46 LYS HZ3  H 66.551 -24.998  -8.795 1.00 . A A . 46 LYS HZ3  1 1 
       26 38439 1 1 46 LYS N    N 68.410 -22.448  -2.805 1.00 . A A . 46 LYS N    1 1 
       26 38440 1 1 46 LYS NZ   N 65.761 -24.788  -8.152 1.00 . A A . 46 LYS NZ   1 1 
       26 38441 1 1 46 LYS O    O 69.028 -25.903  -3.305 1.00 . A A . 46 LYS O    1 1 
       26 38442 1 1 47 LYS C    C 72.850 -24.294  -3.015 1.00 . A A . 47 LYS C    1 1 
       26 38443 1 1 47 LYS CA   C 71.594 -25.168  -2.970 1.00 . A A . 47 LYS CA   1 1 
       26 38444 1 1 47 LYS CB   C 71.397 -25.846  -4.324 1.00 . A A . 47 LYS CB   1 1 
       26 38445 1 1 47 LYS CD   C 71.334 -25.036  -6.688 1.00 . A A . 47 LYS CD   1 1 
       26 38446 1 1 47 LYS CE   C 72.224 -23.832  -7.007 1.00 . A A . 47 LYS CE   1 1 
       26 38447 1 1 47 LYS CG   C 70.729 -24.868  -5.293 1.00 . A A . 47 LYS CG   1 1 
       26 38448 1 1 47 LYS H    H 70.531 -23.417  -2.313 1.00 . A A . 47 LYS H    1 1 
       26 38449 1 1 47 LYS HA   H 71.707 -25.921  -2.203 1.00 . A A . 47 LYS HA   1 1 
       26 38450 1 1 47 LYS HB2  H 72.356 -26.145  -4.719 1.00 . A A . 47 LYS HB2  1 1 
       26 38451 1 1 47 LYS HB3  H 70.768 -26.715  -4.204 1.00 . A A . 47 LYS HB3  1 1 
       26 38452 1 1 47 LYS HD2  H 71.925 -25.939  -6.717 1.00 . A A . 47 LYS HD2  1 1 
       26 38453 1 1 47 LYS HD3  H 70.543 -25.099  -7.419 1.00 . A A . 47 LYS HD3  1 1 
       26 38454 1 1 47 LYS HE2  H 71.953 -23.006  -6.366 1.00 . A A . 47 LYS HE2  1 1 
       26 38455 1 1 47 LYS HE3  H 73.258 -24.095  -6.840 1.00 . A A . 47 LYS HE3  1 1 
       26 38456 1 1 47 LYS HG2  H 69.668 -25.069  -5.333 1.00 . A A . 47 LYS HG2  1 1 
       26 38457 1 1 47 LYS HG3  H 70.890 -23.856  -4.952 1.00 . A A . 47 LYS HG3  1 1 
       26 38458 1 1 47 LYS HZ1  H 71.205 -23.931  -8.821 1.00 . A A . 47 LYS HZ1  1 1 
       26 38459 1 1 47 LYS HZ2  H 71.887 -22.411  -8.490 1.00 . A A . 47 LYS HZ2  1 1 
       26 38460 1 1 47 LYS HZ3  H 72.878 -23.701  -8.979 1.00 . A A . 47 LYS HZ3  1 1 
       26 38461 1 1 47 LYS N    N 70.408 -24.321  -2.664 1.00 . A A . 47 LYS N    1 1 
       26 38462 1 1 47 LYS NZ   N 72.033 -23.439  -8.432 1.00 . A A . 47 LYS NZ   1 1 
       26 38463 1 1 47 LYS O    O 73.403 -24.042  -4.066 1.00 . A A . 47 LYS O    1 1 
       26 38464 1 1 48 ASP C    C 74.816 -22.538  -0.426 1.00 . A A . 48 ASP C    1 1 
       26 38465 1 1 48 ASP CA   C 74.522 -22.976  -1.862 1.00 . A A . 48 ASP CA   1 1 
       26 38466 1 1 48 ASP CB   C 74.296 -21.739  -2.735 1.00 . A A . 48 ASP CB   1 1 
       26 38467 1 1 48 ASP CG   C 75.647 -21.167  -3.169 1.00 . A A . 48 ASP CG   1 1 
       26 38468 1 1 48 ASP H    H 72.844 -24.047  -1.046 1.00 . A A . 48 ASP H    1 1 
       26 38469 1 1 48 ASP HA   H 75.361 -23.538  -2.244 1.00 . A A . 48 ASP HA   1 1 
       26 38470 1 1 48 ASP HB2  H 73.724 -22.016  -3.609 1.00 . A A . 48 ASP HB2  1 1 
       26 38471 1 1 48 ASP HB3  H 73.756 -20.995  -2.171 1.00 . A A . 48 ASP HB3  1 1 
       26 38472 1 1 48 ASP N    N 73.304 -23.830  -1.882 1.00 . A A . 48 ASP N    1 1 
       26 38473 1 1 48 ASP O    O 74.864 -21.362  -0.123 1.00 . A A . 48 ASP O    1 1 
       26 38474 1 1 48 ASP OD1  O 76.144 -21.590  -4.199 1.00 . A A . 48 ASP OD1  1 1 
       26 38475 1 1 48 ASP OD2  O 76.162 -20.315  -2.463 1.00 . A A . 48 ASP OD2  1 1 
       26 38476 1 1 49 HIS C    C 76.496 -22.150   1.918 1.00 . A A . 49 HIS C    1 1 
       26 38477 1 1 49 HIS CA   C 75.306 -23.109   1.875 1.00 . A A . 49 HIS CA   1 1 
       26 38478 1 1 49 HIS CB   C 75.638 -24.372   2.672 1.00 . A A . 49 HIS CB   1 1 
       26 38479 1 1 49 HIS CD2  C 73.982 -26.412   2.729 1.00 . A A . 49 HIS CD2  1 1 
       26 38480 1 1 49 HIS CE1  C 72.334 -25.451   3.757 1.00 . A A . 49 HIS CE1  1 1 
       26 38481 1 1 49 HIS CG   C 74.370 -25.120   2.981 1.00 . A A . 49 HIS CG   1 1 
       26 38482 1 1 49 HIS H    H 74.973 -24.416   0.198 1.00 . A A . 49 HIS H    1 1 
       26 38483 1 1 49 HIS HA   H 74.440 -22.628   2.307 1.00 . A A . 49 HIS HA   1 1 
       26 38484 1 1 49 HIS HB2  H 76.294 -25.002   2.089 1.00 . A A . 49 HIS HB2  1 1 
       26 38485 1 1 49 HIS HB3  H 76.127 -24.098   3.595 1.00 . A A . 49 HIS HB3  1 1 
       26 38486 1 1 49 HIS HD1  H 73.262 -23.600   3.954 1.00 . A A . 49 HIS HD1  1 1 
       26 38487 1 1 49 HIS HD2  H 74.584 -27.155   2.227 1.00 . A A . 49 HIS HD2  1 1 
       26 38488 1 1 49 HIS HE1  H 71.380 -25.273   4.229 1.00 . A A . 49 HIS HE1  1 1 
       26 38489 1 1 49 HIS N    N 75.014 -23.474   0.462 1.00 . A A . 49 HIS N    1 1 
       26 38490 1 1 49 HIS ND1  N 73.303 -24.525   3.637 1.00 . A A . 49 HIS ND1  1 1 
       26 38491 1 1 49 HIS NE2  N 72.696 -26.620   3.220 1.00 . A A . 49 HIS NE2  1 1 
       26 38492 1 1 49 HIS O    O 76.944 -21.657   0.901 1.00 . A A . 49 HIS O    1 1 
       26 38493 1 1 50 HIS C    C 77.740 -19.552   2.790 1.00 . A A . 50 HIS C    1 1 
       26 38494 1 1 50 HIS CA   C 78.176 -20.953   3.189 1.00 . A A . 50 HIS CA   1 1 
       26 38495 1 1 50 HIS CB   C 79.282 -21.421   2.254 1.00 . A A . 50 HIS CB   1 1 
       26 38496 1 1 50 HIS CD2  C 80.892 -23.162   3.387 1.00 . A A . 50 HIS CD2  1 1 
       26 38497 1 1 50 HIS CE1  C 82.284 -21.764   4.283 1.00 . A A . 50 HIS CE1  1 1 
       26 38498 1 1 50 HIS CG   C 80.458 -21.900   3.059 1.00 . A A . 50 HIS CG   1 1 
       26 38499 1 1 50 HIS H    H 76.638 -22.289   3.893 1.00 . A A . 50 HIS H    1 1 
       26 38500 1 1 50 HIS HA   H 78.531 -20.939   4.203 1.00 . A A . 50 HIS HA   1 1 
       26 38501 1 1 50 HIS HB2  H 78.908 -22.226   1.640 1.00 . A A . 50 HIS HB2  1 1 
       26 38502 1 1 50 HIS HB3  H 79.584 -20.597   1.625 1.00 . A A . 50 HIS HB3  1 1 
       26 38503 1 1 50 HIS HD1  H 81.333 -20.048   3.593 1.00 . A A . 50 HIS HD1  1 1 
       26 38504 1 1 50 HIS HD2  H 80.411 -24.081   3.090 1.00 . A A . 50 HIS HD2  1 1 
       26 38505 1 1 50 HIS HE1  H 83.118 -21.351   4.831 1.00 . A A . 50 HIS HE1  1 1 
       26 38506 1 1 50 HIS N    N 77.014 -21.881   3.085 1.00 . A A . 50 HIS N    1 1 
       26 38507 1 1 50 HIS ND1  N 81.362 -21.026   3.641 1.00 . A A . 50 HIS ND1  1 1 
       26 38508 1 1 50 HIS NE2  N 82.046 -23.073   4.160 1.00 . A A . 50 HIS NE2  1 1 
       26 38509 1 1 50 HIS O    O 78.534 -18.717   2.405 1.00 . A A . 50 HIS O    1 1 
       26 38510 1 1 51 SER C    C 76.693 -16.879   3.301 1.00 . A A . 51 SER C    1 1 
       26 38511 1 1 51 SER CA   C 75.944 -17.959   2.518 1.00 . A A . 51 SER CA   1 1 
       26 38512 1 1 51 SER CB   C 74.454 -17.894   2.857 1.00 . A A . 51 SER CB   1 1 
       26 38513 1 1 51 SER H    H 75.882 -20.002   3.197 1.00 . A A . 51 SER H    1 1 
       26 38514 1 1 51 SER HA   H 76.080 -17.795   1.460 1.00 . A A . 51 SER HA   1 1 
       26 38515 1 1 51 SER HB2  H 74.022 -17.011   2.416 1.00 . A A . 51 SER HB2  1 1 
       26 38516 1 1 51 SER HB3  H 73.959 -18.771   2.464 1.00 . A A . 51 SER HB3  1 1 
       26 38517 1 1 51 SER HG   H 74.133 -18.728   4.585 1.00 . A A . 51 SER HG   1 1 
       26 38518 1 1 51 SER N    N 76.479 -19.301   2.884 1.00 . A A . 51 SER N    1 1 
       26 38519 1 1 51 SER O    O 77.709 -17.137   3.917 1.00 . A A . 51 SER O    1 1 
       26 38520 1 1 51 SER OG   O 74.297 -17.837   4.269 1.00 . A A . 51 SER OG   1 1 
       26 38521 1 1 52 HIS C    C 78.298 -14.392   3.482 1.00 . A A . 52 HIS C    1 1 
       26 38522 1 1 52 HIS CA   C 76.882 -14.577   4.031 1.00 . A A . 52 HIS CA   1 1 
       26 38523 1 1 52 HIS CB   C 76.953 -14.937   5.516 1.00 . A A . 52 HIS CB   1 1 
       26 38524 1 1 52 HIS CD2  C 74.363 -15.308   5.758 1.00 . A A . 52 HIS CD2  1 1 
       26 38525 1 1 52 HIS CE1  C 74.413 -17.201   6.811 1.00 . A A . 52 HIS CE1  1 1 
       26 38526 1 1 52 HIS CG   C 75.686 -15.637   5.923 1.00 . A A . 52 HIS CG   1 1 
       26 38527 1 1 52 HIS H    H 75.379 -15.485   2.784 1.00 . A A . 52 HIS H    1 1 
       26 38528 1 1 52 HIS HA   H 76.327 -13.658   3.909 1.00 . A A . 52 HIS HA   1 1 
       26 38529 1 1 52 HIS HB2  H 77.796 -15.590   5.688 1.00 . A A . 52 HIS HB2  1 1 
       26 38530 1 1 52 HIS HB3  H 77.069 -14.036   6.099 1.00 . A A . 52 HIS HB3  1 1 
       26 38531 1 1 52 HIS HD1  H 76.488 -17.355   6.868 1.00 . A A . 52 HIS HD1  1 1 
       26 38532 1 1 52 HIS HD2  H 74.000 -14.418   5.267 1.00 . A A . 52 HIS HD2  1 1 
       26 38533 1 1 52 HIS HE1  H 74.112 -18.106   7.318 1.00 . A A . 52 HIS HE1  1 1 
       26 38534 1 1 52 HIS N    N 76.199 -15.672   3.286 1.00 . A A . 52 HIS N    1 1 
       26 38535 1 1 52 HIS ND1  N 75.694 -16.848   6.597 1.00 . A A . 52 HIS ND1  1 1 
       26 38536 1 1 52 HIS NE2  N 73.561 -16.298   6.320 1.00 . A A . 52 HIS NE2  1 1 
       26 38537 1 1 52 HIS O    O 79.176 -13.894   4.160 1.00 . A A . 52 HIS O    1 1 
       26 38538 1 1 53 ARG C    C 80.351 -13.186   1.832 1.00 . A A . 53 ARG C    1 1 
       26 38539 1 1 53 ARG CA   C 79.890 -14.635   1.673 1.00 . A A . 53 ARG CA   1 1 
       26 38540 1 1 53 ARG CB   C 79.847 -14.998   0.187 1.00 . A A . 53 ARG CB   1 1 
       26 38541 1 1 53 ARG CD   C 80.626 -16.632  -1.534 1.00 . A A . 53 ARG CD   1 1 
       26 38542 1 1 53 ARG CG   C 80.594 -16.314  -0.038 1.00 . A A . 53 ARG CG   1 1 
       26 38543 1 1 53 ARG CZ   C 82.366 -14.971  -1.815 1.00 . A A . 53 ARG CZ   1 1 
       26 38544 1 1 53 ARG H    H 77.810 -15.190   1.732 1.00 . A A . 53 ARG H    1 1 
       26 38545 1 1 53 ARG HA   H 80.579 -15.291   2.184 1.00 . A A . 53 ARG HA   1 1 
       26 38546 1 1 53 ARG HB2  H 78.819 -15.107  -0.126 1.00 . A A . 53 ARG HB2  1 1 
       26 38547 1 1 53 ARG HB3  H 80.319 -14.216  -0.387 1.00 . A A . 53 ARG HB3  1 1 
       26 38548 1 1 53 ARG HD2  H 80.538 -17.699  -1.677 1.00 . A A . 53 ARG HD2  1 1 
       26 38549 1 1 53 ARG HD3  H 79.803 -16.134  -2.026 1.00 . A A . 53 ARG HD3  1 1 
       26 38550 1 1 53 ARG HE   H 82.418 -16.736  -2.725 1.00 . A A . 53 ARG HE   1 1 
       26 38551 1 1 53 ARG HG2  H 81.604 -16.223   0.333 1.00 . A A . 53 ARG HG2  1 1 
       26 38552 1 1 53 ARG HG3  H 80.088 -17.111   0.486 1.00 . A A . 53 ARG HG3  1 1 
       26 38553 1 1 53 ARG HH11 H 81.360 -14.047  -3.278 1.00 . A A . 53 ARG HH11 1 1 
       26 38554 1 1 53 ARG HH12 H 82.341 -13.024  -2.282 1.00 . A A . 53 ARG HH12 1 1 
       26 38555 1 1 53 ARG HH21 H 83.479 -15.618  -0.281 1.00 . A A . 53 ARG HH21 1 1 
       26 38556 1 1 53 ARG HH22 H 83.541 -13.913  -0.586 1.00 . A A . 53 ARG HH22 1 1 
       26 38557 1 1 53 ARG N    N 78.530 -14.790   2.261 1.00 . A A . 53 ARG N    1 1 
       26 38558 1 1 53 ARG NE   N 81.912 -16.157  -2.116 1.00 . A A . 53 ARG NE   1 1 
       26 38559 1 1 53 ARG NH1  N 81.993 -13.934  -2.513 1.00 . A A . 53 ARG NH1  1 1 
       26 38560 1 1 53 ARG NH2  N 83.193 -14.823  -0.817 1.00 . A A . 53 ARG NH2  1 1 
       26 38561 1 1 53 ARG O    O 80.074 -12.342   1.003 1.00 . A A . 53 ARG O    1 1 
       26 38562 1 1 54 GLY C    C 80.353 -10.525   2.954 1.00 . A A . 54 GLY C    1 1 
       26 38563 1 1 54 GLY CA   C 81.528 -11.493   3.103 1.00 . A A . 54 GLY CA   1 1 
       26 38564 1 1 54 GLY H    H 81.264 -13.583   3.550 1.00 . A A . 54 GLY H    1 1 
       26 38565 1 1 54 GLY HA2  H 81.948 -11.401   4.094 1.00 . A A . 54 GLY HA2  1 1 
       26 38566 1 1 54 GLY HA3  H 82.282 -11.253   2.368 1.00 . A A . 54 GLY HA3  1 1 
       26 38567 1 1 54 GLY N    N 81.051 -12.888   2.892 1.00 . A A . 54 GLY N    1 1 
       26 38568 1 1 54 GLY O    O 80.529  -9.366   2.634 1.00 . A A . 54 GLY O    1 1 
       26 38569 1 1 55 LEU C    C 77.697  -9.420   4.396 1.00 . A A . 55 LEU C    1 1 
       26 38570 1 1 55 LEU CA   C 77.975 -10.096   3.055 1.00 . A A . 55 LEU CA   1 1 
       26 38571 1 1 55 LEU CB   C 76.756 -10.914   2.627 1.00 . A A . 55 LEU CB   1 1 
       26 38572 1 1 55 LEU CD1  C 77.374 -10.587   0.227 1.00 . A A . 55 LEU CD1  1 1 
       26 38573 1 1 55 LEU CD2  C 75.042 -11.239   0.840 1.00 . A A . 55 LEU CD2  1 1 
       26 38574 1 1 55 LEU CG   C 76.262 -10.420   1.265 1.00 . A A . 55 LEU CG   1 1 
       26 38575 1 1 55 LEU H    H 79.032 -11.922   3.439 1.00 . A A . 55 LEU H    1 1 
       26 38576 1 1 55 LEU HA   H 78.188  -9.348   2.319 1.00 . A A . 55 LEU HA   1 1 
       26 38577 1 1 55 LEU HB2  H 77.029 -11.957   2.554 1.00 . A A . 55 LEU HB2  1 1 
       26 38578 1 1 55 LEU HB3  H 75.969 -10.797   3.356 1.00 . A A . 55 LEU HB3  1 1 
       26 38579 1 1 55 LEU HD11 H 77.758 -11.596   0.270 1.00 . A A . 55 LEU HD11 1 1 
       26 38580 1 1 55 LEU HD12 H 76.976 -10.396  -0.759 1.00 . A A . 55 LEU HD12 1 1 
       26 38581 1 1 55 LEU HD13 H 78.170  -9.889   0.436 1.00 . A A . 55 LEU HD13 1 1 
       26 38582 1 1 55 LEU HD21 H 74.649 -11.770   1.695 1.00 . A A . 55 LEU HD21 1 1 
       26 38583 1 1 55 LEU HD22 H 74.283 -10.578   0.448 1.00 . A A . 55 LEU HD22 1 1 
       26 38584 1 1 55 LEU HD23 H 75.332 -11.948   0.078 1.00 . A A . 55 LEU HD23 1 1 
       26 38585 1 1 55 LEU HG   H 75.991  -9.377   1.338 1.00 . A A . 55 LEU HG   1 1 
       26 38586 1 1 55 LEU N    N 79.155 -10.989   3.184 1.00 . A A . 55 LEU N    1 1 
       26 38587 1 1 55 LEU O    O 76.569  -9.124   4.736 1.00 . A A . 55 LEU O    1 1 
       26 38588 1 1 56 LEU C    C 79.040  -7.082   6.389 1.00 . A A . 56 LEU C    1 1 
       26 38589 1 1 56 LEU CA   C 78.547  -8.523   6.470 1.00 . A A . 56 LEU CA   1 1 
       26 38590 1 1 56 LEU CB   C 79.366  -9.284   7.508 1.00 . A A . 56 LEU CB   1 1 
       26 38591 1 1 56 LEU CD1  C 79.664 -11.512   8.596 1.00 . A A . 56 LEU CD1  1 1 
       26 38592 1 1 56 LEU CD2  C 77.413 -10.429   8.561 1.00 . A A . 56 LEU CD2  1 1 
       26 38593 1 1 56 LEU CG   C 78.711 -10.638   7.778 1.00 . A A . 56 LEU CG   1 1 
       26 38594 1 1 56 LEU H    H 79.611  -9.423   4.863 1.00 . A A . 56 LEU H    1 1 
       26 38595 1 1 56 LEU HA   H 77.514  -8.538   6.739 1.00 . A A . 56 LEU HA   1 1 
       26 38596 1 1 56 LEU HB2  H 80.367  -9.436   7.133 1.00 . A A . 56 LEU HB2  1 1 
       26 38597 1 1 56 LEU HB3  H 79.407  -8.715   8.417 1.00 . A A . 56 LEU HB3  1 1 
       26 38598 1 1 56 LEU HD11 H 80.643 -11.500   8.140 1.00 . A A . 56 LEU HD11 1 1 
       26 38599 1 1 56 LEU HD12 H 79.731 -11.127   9.603 1.00 . A A . 56 LEU HD12 1 1 
       26 38600 1 1 56 LEU HD13 H 79.290 -12.525   8.622 1.00 . A A . 56 LEU HD13 1 1 
       26 38601 1 1 56 LEU HD21 H 76.993  -9.466   8.310 1.00 . A A . 56 LEU HD21 1 1 
       26 38602 1 1 56 LEU HD22 H 76.710 -11.208   8.306 1.00 . A A . 56 LEU HD22 1 1 
       26 38603 1 1 56 LEU HD23 H 77.622 -10.466   9.620 1.00 . A A . 56 LEU HD23 1 1 
       26 38604 1 1 56 LEU HG   H 78.494 -11.123   6.838 1.00 . A A . 56 LEU HG   1 1 
       26 38605 1 1 56 LEU N    N 78.723  -9.175   5.156 1.00 . A A . 56 LEU N    1 1 
       26 38606 1 1 56 LEU O    O 78.446  -6.173   6.935 1.00 . A A . 56 LEU O    1 1 
       26 38607 1 1 57 MET C    C 79.558  -4.519   5.246 1.00 . A A . 57 MET C    1 1 
       26 38608 1 1 57 MET CA   C 80.685  -5.501   5.575 1.00 . A A . 57 MET CA   1 1 
       26 38609 1 1 57 MET CB   C 81.723  -5.485   4.451 1.00 . A A . 57 MET CB   1 1 
       26 38610 1 1 57 MET CE   C 84.621  -2.875   3.983 1.00 . A A . 57 MET CE   1 1 
       26 38611 1 1 57 MET CG   C 82.181  -4.046   4.199 1.00 . A A . 57 MET CG   1 1 
       26 38612 1 1 57 MET H    H 80.577  -7.631   5.283 1.00 . A A . 57 MET H    1 1 
       26 38613 1 1 57 MET HA   H 81.154  -5.212   6.503 1.00 . A A . 57 MET HA   1 1 
       26 38614 1 1 57 MET HB2  H 82.572  -6.089   4.738 1.00 . A A . 57 MET HB2  1 1 
       26 38615 1 1 57 MET HB3  H 81.284  -5.885   3.550 1.00 . A A . 57 MET HB3  1 1 
       26 38616 1 1 57 MET HE1  H 84.005  -2.053   4.324 1.00 . A A . 57 MET HE1  1 1 
       26 38617 1 1 57 MET HE2  H 85.070  -3.372   4.832 1.00 . A A . 57 MET HE2  1 1 
       26 38618 1 1 57 MET HE3  H 85.398  -2.496   3.338 1.00 . A A . 57 MET HE3  1 1 
       26 38619 1 1 57 MET HG2  H 81.370  -3.483   3.758 1.00 . A A . 57 MET HG2  1 1 
       26 38620 1 1 57 MET HG3  H 82.469  -3.590   5.134 1.00 . A A . 57 MET HG3  1 1 
       26 38621 1 1 57 MET N    N 80.126  -6.875   5.709 1.00 . A A . 57 MET N    1 1 
       26 38622 1 1 57 MET O    O 79.593  -3.368   5.634 1.00 . A A . 57 MET O    1 1 
       26 38623 1 1 57 MET SD   S 83.595  -4.053   3.069 1.00 . A A . 57 MET SD   1 1 
       26 38624 1 1 58 MET C    C 76.778  -3.540   5.464 1.00 . A A . 58 MET C    1 1 
       26 38625 1 1 58 MET CA   C 77.434  -4.055   4.182 1.00 . A A . 58 MET CA   1 1 
       26 38626 1 1 58 MET CB   C 76.402  -4.816   3.349 1.00 . A A . 58 MET CB   1 1 
       26 38627 1 1 58 MET CE   C 74.971  -6.990   2.284 1.00 . A A . 58 MET CE   1 1 
       26 38628 1 1 58 MET CG   C 77.029  -5.238   2.019 1.00 . A A . 58 MET CG   1 1 
       26 38629 1 1 58 MET H    H 78.548  -5.893   4.231 1.00 . A A . 58 MET H    1 1 
       26 38630 1 1 58 MET HA   H 77.813  -3.221   3.612 1.00 . A A . 58 MET HA   1 1 
       26 38631 1 1 58 MET HB2  H 76.080  -5.694   3.891 1.00 . A A . 58 MET HB2  1 1 
       26 38632 1 1 58 MET HB3  H 75.552  -4.179   3.158 1.00 . A A . 58 MET HB3  1 1 
       26 38633 1 1 58 MET HE1  H 74.536  -6.015   2.109 1.00 . A A . 58 MET HE1  1 1 
       26 38634 1 1 58 MET HE2  H 74.412  -7.734   1.740 1.00 . A A . 58 MET HE2  1 1 
       26 38635 1 1 58 MET HE3  H 74.938  -7.220   3.340 1.00 . A A . 58 MET HE3  1 1 
       26 38636 1 1 58 MET HG2  H 76.608  -4.649   1.219 1.00 . A A . 58 MET HG2  1 1 
       26 38637 1 1 58 MET HG3  H 78.097  -5.080   2.060 1.00 . A A . 58 MET HG3  1 1 
       26 38638 1 1 58 MET N    N 78.560  -4.963   4.534 1.00 . A A . 58 MET N    1 1 
       26 38639 1 1 58 MET O    O 76.583  -2.354   5.641 1.00 . A A . 58 MET O    1 1 
       26 38640 1 1 58 MET SD   S 76.691  -6.991   1.720 1.00 . A A . 58 MET SD   1 1 
       26 38641 1 1 59 VAL C    C 76.749  -3.072   8.397 1.00 . A A . 59 VAL C    1 1 
       26 38642 1 1 59 VAL CA   C 75.793  -3.988   7.630 1.00 . A A . 59 VAL CA   1 1 
       26 38643 1 1 59 VAL CB   C 75.465  -5.213   8.486 1.00 . A A . 59 VAL CB   1 1 
       26 38644 1 1 59 VAL CG1  C 74.870  -4.759   9.819 1.00 . A A . 59 VAL CG1  1 1 
       26 38645 1 1 59 VAL CG2  C 74.452  -6.091   7.749 1.00 . A A . 59 VAL CG2  1 1 
       26 38646 1 1 59 VAL H    H 76.601  -5.375   6.199 1.00 . A A . 59 VAL H    1 1 
       26 38647 1 1 59 VAL HA   H 74.883  -3.453   7.405 1.00 . A A . 59 VAL HA   1 1 
       26 38648 1 1 59 VAL HB   H 76.368  -5.776   8.667 1.00 . A A . 59 VAL HB   1 1 
       26 38649 1 1 59 VAL HG11 H 75.063  -3.706   9.960 1.00 . A A . 59 VAL HG11 1 1 
       26 38650 1 1 59 VAL HG12 H 73.804  -4.931   9.816 1.00 . A A . 59 VAL HG12 1 1 
       26 38651 1 1 59 VAL HG13 H 75.323  -5.318  10.625 1.00 . A A . 59 VAL HG13 1 1 
       26 38652 1 1 59 VAL HG21 H 74.756  -6.207   6.720 1.00 . A A . 59 VAL HG21 1 1 
       26 38653 1 1 59 VAL HG22 H 74.406  -7.062   8.222 1.00 . A A . 59 VAL HG22 1 1 
       26 38654 1 1 59 VAL HG23 H 73.478  -5.627   7.786 1.00 . A A . 59 VAL HG23 1 1 
       26 38655 1 1 59 VAL N    N 76.436  -4.424   6.361 1.00 . A A . 59 VAL N    1 1 
       26 38656 1 1 59 VAL O    O 76.377  -2.006   8.845 1.00 . A A . 59 VAL O    1 1 
       26 38657 1 1 60 GLY C    C 79.284  -1.386   8.456 1.00 . A A . 60 GLY C    1 1 
       26 38658 1 1 60 GLY CA   C 78.961  -2.632   9.284 1.00 . A A . 60 GLY CA   1 1 
       26 38659 1 1 60 GLY H    H 78.259  -4.342   8.177 1.00 . A A . 60 GLY H    1 1 
       26 38660 1 1 60 GLY HA2  H 78.539  -2.335  10.233 1.00 . A A . 60 GLY HA2  1 1 
       26 38661 1 1 60 GLY HA3  H 79.867  -3.193   9.451 1.00 . A A . 60 GLY HA3  1 1 
       26 38662 1 1 60 GLY N    N 77.980  -3.478   8.548 1.00 . A A . 60 GLY N    1 1 
       26 38663 1 1 60 GLY O    O 79.983  -0.497   8.901 1.00 . A A . 60 GLY O    1 1 
       26 38664 1 1 61 GLN C    C 77.983   0.920   6.605 1.00 . A A . 61 GLN C    1 1 
       26 38665 1 1 61 GLN CA   C 79.062  -0.133   6.395 1.00 . A A . 61 GLN CA   1 1 
       26 38666 1 1 61 GLN CB   C 79.071  -0.559   4.934 1.00 . A A . 61 GLN CB   1 1 
       26 38667 1 1 61 GLN CD   C 80.599   0.406   3.209 1.00 . A A . 61 GLN CD   1 1 
       26 38668 1 1 61 GLN CG   C 80.505  -0.548   4.400 1.00 . A A . 61 GLN CG   1 1 
       26 38669 1 1 61 GLN H    H 78.229  -2.039   6.910 1.00 . A A . 61 GLN H    1 1 
       26 38670 1 1 61 GLN HA   H 80.012   0.274   6.664 1.00 . A A . 61 GLN HA   1 1 
       26 38671 1 1 61 GLN HB2  H 78.660  -1.553   4.853 1.00 . A A . 61 GLN HB2  1 1 
       26 38672 1 1 61 GLN HB3  H 78.468   0.129   4.362 1.00 . A A . 61 GLN HB3  1 1 
       26 38673 1 1 61 GLN HE21 H 82.306   1.221   3.815 1.00 . A A . 61 GLN HE21 1 1 
       26 38674 1 1 61 GLN HE22 H 81.683   1.837   2.361 1.00 . A A . 61 GLN HE22 1 1 
       26 38675 1 1 61 GLN HG2  H 81.176  -0.219   5.181 1.00 . A A . 61 GLN HG2  1 1 
       26 38676 1 1 61 GLN HG3  H 80.779  -1.544   4.086 1.00 . A A . 61 GLN HG3  1 1 
       26 38677 1 1 61 GLN N    N 78.783  -1.315   7.251 1.00 . A A . 61 GLN N    1 1 
       26 38678 1 1 61 GLN NE2  N 81.614   1.222   3.120 1.00 . A A . 61 GLN NE2  1 1 
       26 38679 1 1 61 GLN O    O 77.766   1.788   5.783 1.00 . A A . 61 GLN O    1 1 
       26 38680 1 1 61 GLN OE1  O 79.742   0.407   2.348 1.00 . A A . 61 GLN OE1  1 1 
       26 38681 1 1 62 ARG C    C 76.098   1.984   9.522 1.00 . A A . 62 ARG C    1 1 
       26 38682 1 1 62 ARG CA   C 76.238   1.830   8.009 1.00 . A A . 62 ARG CA   1 1 
       26 38683 1 1 62 ARG CB   C 74.913   1.343   7.420 1.00 . A A . 62 ARG CB   1 1 
       26 38684 1 1 62 ARG CD   C 72.929   2.185   6.154 1.00 . A A . 62 ARG CD   1 1 
       26 38685 1 1 62 ARG CG   C 73.979   2.536   7.211 1.00 . A A . 62 ARG CG   1 1 
       26 38686 1 1 62 ARG CZ   C 71.354   0.783   7.346 1.00 . A A . 62 ARG CZ   1 1 
       26 38687 1 1 62 ARG H    H 77.527   0.132   8.335 1.00 . A A . 62 ARG H    1 1 
       26 38688 1 1 62 ARG HA   H 76.495   2.780   7.579 1.00 . A A . 62 ARG HA   1 1 
       26 38689 1 1 62 ARG HB2  H 75.098   0.860   6.472 1.00 . A A . 62 ARG HB2  1 1 
       26 38690 1 1 62 ARG HB3  H 74.453   0.642   8.099 1.00 . A A . 62 ARG HB3  1 1 
       26 38691 1 1 62 ARG HD2  H 72.159   2.942   6.147 1.00 . A A . 62 ARG HD2  1 1 
       26 38692 1 1 62 ARG HD3  H 73.398   2.140   5.182 1.00 . A A . 62 ARG HD3  1 1 
       26 38693 1 1 62 ARG HE   H 72.653   0.052   6.034 1.00 . A A . 62 ARG HE   1 1 
       26 38694 1 1 62 ARG HG2  H 73.487   2.774   8.143 1.00 . A A . 62 ARG HG2  1 1 
       26 38695 1 1 62 ARG HG3  H 74.552   3.388   6.878 1.00 . A A . 62 ARG HG3  1 1 
       26 38696 1 1 62 ARG HH11 H 72.520   1.219   8.914 1.00 . A A . 62 ARG HH11 1 1 
       26 38697 1 1 62 ARG HH12 H 70.850   0.935   9.277 1.00 . A A . 62 ARG HH12 1 1 
       26 38698 1 1 62 ARG HH21 H 69.963   0.329   5.980 1.00 . A A . 62 ARG HH21 1 1 
       26 38699 1 1 62 ARG HH22 H 69.402   0.430   7.616 1.00 . A A . 62 ARG HH22 1 1 
       26 38700 1 1 62 ARG N    N 77.315   0.844   7.705 1.00 . A A . 62 ARG N    1 1 
       26 38701 1 1 62 ARG NE   N 72.324   0.863   6.475 1.00 . A A . 62 ARG NE   1 1 
       26 38702 1 1 62 ARG NH1  N 71.594   0.996   8.611 1.00 . A A . 62 ARG NH1  1 1 
       26 38703 1 1 62 ARG NH2  N 70.146   0.492   6.950 1.00 . A A . 62 ARG NH2  1 1 
       26 38704 1 1 62 ARG O    O 75.876   3.066  10.029 1.00 . A A . 62 ARG O    1 1 
       26 38705 1 1 63 ARG C    C 77.194   1.905  12.278 1.00 . A A . 63 ARG C    1 1 
       26 38706 1 1 63 ARG CA   C 76.103   0.985  11.724 1.00 . A A . 63 ARG CA   1 1 
       26 38707 1 1 63 ARG CB   C 76.264  -0.414  12.321 1.00 . A A . 63 ARG CB   1 1 
       26 38708 1 1 63 ARG CD   C 75.079  -0.001  14.482 1.00 . A A . 63 ARG CD   1 1 
       26 38709 1 1 63 ARG CG   C 75.027  -0.759  13.155 1.00 . A A . 63 ARG CG   1 1 
       26 38710 1 1 63 ARG CZ   C 76.020  -1.713  15.914 1.00 . A A . 63 ARG CZ   1 1 
       26 38711 1 1 63 ARG H    H 76.404   0.056   9.809 1.00 . A A . 63 ARG H    1 1 
       26 38712 1 1 63 ARG HA   H 75.134   1.379  11.984 1.00 . A A . 63 ARG HA   1 1 
       26 38713 1 1 63 ARG HB2  H 76.374  -1.135  11.524 1.00 . A A . 63 ARG HB2  1 1 
       26 38714 1 1 63 ARG HB3  H 77.139  -0.438  12.952 1.00 . A A . 63 ARG HB3  1 1 
       26 38715 1 1 63 ARG HD2  H 76.008   0.546  14.550 1.00 . A A . 63 ARG HD2  1 1 
       26 38716 1 1 63 ARG HD3  H 74.250   0.689  14.536 1.00 . A A . 63 ARG HD3  1 1 
       26 38717 1 1 63 ARG HE   H 74.159  -1.052  16.124 1.00 . A A . 63 ARG HE   1 1 
       26 38718 1 1 63 ARG HG2  H 74.138  -0.476  12.612 1.00 . A A . 63 ARG HG2  1 1 
       26 38719 1 1 63 ARG HG3  H 75.009  -1.821  13.349 1.00 . A A . 63 ARG HG3  1 1 
       26 38720 1 1 63 ARG HH11 H 76.889  -0.310  17.048 1.00 . A A . 63 ARG HH11 1 1 
       26 38721 1 1 63 ARG HH12 H 77.748  -1.809  16.922 1.00 . A A . 63 ARG HH12 1 1 
       26 38722 1 1 63 ARG HH21 H 75.392  -3.288  14.850 1.00 . A A . 63 ARG HH21 1 1 
       26 38723 1 1 63 ARG HH22 H 76.901  -3.495  15.677 1.00 . A A . 63 ARG HH22 1 1 
       26 38724 1 1 63 ARG N    N 76.226   0.911  10.243 1.00 . A A . 63 ARG N    1 1 
       26 38725 1 1 63 ARG NE   N 74.990  -0.971  15.610 1.00 . A A . 63 ARG NE   1 1 
       26 38726 1 1 63 ARG NH1  N 76.959  -1.240  16.688 1.00 . A A . 63 ARG NH1  1 1 
       26 38727 1 1 63 ARG NH2  N 76.112  -2.927  15.444 1.00 . A A . 63 ARG NH2  1 1 
       26 38728 1 1 63 ARG O    O 77.150   2.317  13.420 1.00 . A A . 63 ARG O    1 1 
       26 38729 1 1 64 ARG C    C 79.881   3.845  10.755 1.00 . A A . 64 ARG C    1 1 
       26 38730 1 1 64 ARG CA   C 79.259   3.121  11.950 1.00 . A A . 64 ARG CA   1 1 
       26 38731 1 1 64 ARG CB   C 80.330   2.291  12.659 1.00 . A A . 64 ARG CB   1 1 
       26 38732 1 1 64 ARG CD   C 80.790   0.797  14.610 1.00 . A A . 64 ARG CD   1 1 
       26 38733 1 1 64 ARG CG   C 79.754   1.709  13.952 1.00 . A A . 64 ARG CG   1 1 
       26 38734 1 1 64 ARG CZ   C 81.066  -1.593  14.328 1.00 . A A . 64 ARG CZ   1 1 
       26 38735 1 1 64 ARG H    H 78.185   1.892  10.562 1.00 . A A . 64 ARG H    1 1 
       26 38736 1 1 64 ARG HA   H 78.851   3.844  12.633 1.00 . A A . 64 ARG HA   1 1 
       26 38737 1 1 64 ARG HB2  H 80.647   1.486  12.012 1.00 . A A . 64 ARG HB2  1 1 
       26 38738 1 1 64 ARG HB3  H 81.175   2.919  12.895 1.00 . A A . 64 ARG HB3  1 1 
       26 38739 1 1 64 ARG HD2  H 81.710   0.831  14.045 1.00 . A A . 64 ARG HD2  1 1 
       26 38740 1 1 64 ARG HD3  H 80.975   1.132  15.620 1.00 . A A . 64 ARG HD3  1 1 
       26 38741 1 1 64 ARG HE   H 79.345  -0.777  14.886 1.00 . A A . 64 ARG HE   1 1 
       26 38742 1 1 64 ARG HG2  H 79.501   2.515  14.627 1.00 . A A . 64 ARG HG2  1 1 
       26 38743 1 1 64 ARG HG3  H 78.866   1.138  13.726 1.00 . A A . 64 ARG HG3  1 1 
       26 38744 1 1 64 ARG HH11 H 81.971  -0.606  12.839 1.00 . A A . 64 ARG HH11 1 1 
       26 38745 1 1 64 ARG HH12 H 82.527  -2.224  13.113 1.00 . A A . 64 ARG HH12 1 1 
       26 38746 1 1 64 ARG HH21 H 80.346  -2.811  15.745 1.00 . A A . 64 ARG HH21 1 1 
       26 38747 1 1 64 ARG HH22 H 81.608  -3.472  14.758 1.00 . A A . 64 ARG HH22 1 1 
       26 38748 1 1 64 ARG N    N 78.170   2.231  11.476 1.00 . A A . 64 ARG N    1 1 
       26 38749 1 1 64 ARG NE   N 80.276  -0.601  14.637 1.00 . A A . 64 ARG NE   1 1 
       26 38750 1 1 64 ARG NH1  N 81.921  -1.465  13.350 1.00 . A A . 64 ARG NH1  1 1 
       26 38751 1 1 64 ARG NH2  N 81.002  -2.712  14.996 1.00 . A A . 64 ARG NH2  1 1 
       26 38752 1 1 64 ARG O    O 81.064   4.117  10.729 1.00 . A A . 64 ARG O    1 1 
       26 38753 1 1 65 LEU C    C 80.246   6.198   9.013 1.00 . A A . 65 LEU C    1 1 
       26 38754 1 1 65 LEU CA   C 79.641   4.867   8.574 1.00 . A A . 65 LEU CA   1 1 
       26 38755 1 1 65 LEU CB   C 78.519   5.124   7.565 1.00 . A A . 65 LEU CB   1 1 
       26 38756 1 1 65 LEU CD1  C 78.271   5.825   5.180 1.00 . A A . 65 LEU CD1  1 1 
       26 38757 1 1 65 LEU CD2  C 78.744   7.532   6.941 1.00 . A A . 65 LEU CD2  1 1 
       26 38758 1 1 65 LEU CG   C 79.012   6.094   6.490 1.00 . A A . 65 LEU CG   1 1 
       26 38759 1 1 65 LEU H    H 78.141   3.933   9.800 1.00 . A A . 65 LEU H    1 1 
       26 38760 1 1 65 LEU HA   H 80.403   4.260   8.120 1.00 . A A . 65 LEU HA   1 1 
       26 38761 1 1 65 LEU HB2  H 78.229   4.190   7.104 1.00 . A A . 65 LEU HB2  1 1 
       26 38762 1 1 65 LEU HB3  H 77.670   5.554   8.074 1.00 . A A . 65 LEU HB3  1 1 
       26 38763 1 1 65 LEU HD11 H 78.025   4.776   5.113 1.00 . A A . 65 LEU HD11 1 1 
       26 38764 1 1 65 LEU HD12 H 77.364   6.410   5.152 1.00 . A A . 65 LEU HD12 1 1 
       26 38765 1 1 65 LEU HD13 H 78.902   6.101   4.347 1.00 . A A . 65 LEU HD13 1 1 
       26 38766 1 1 65 LEU HD21 H 78.459   7.535   7.983 1.00 . A A . 65 LEU HD21 1 1 
       26 38767 1 1 65 LEU HD22 H 79.638   8.123   6.811 1.00 . A A . 65 LEU HD22 1 1 
       26 38768 1 1 65 LEU HD23 H 77.945   7.952   6.348 1.00 . A A . 65 LEU HD23 1 1 
       26 38769 1 1 65 LEU HG   H 80.073   5.954   6.340 1.00 . A A . 65 LEU HG   1 1 
       26 38770 1 1 65 LEU N    N 79.092   4.160   9.762 1.00 . A A . 65 LEU N    1 1 
       26 38771 1 1 65 LEU O    O 81.163   6.712   8.402 1.00 . A A . 65 LEU O    1 1 
       26 38772 1 1 66 LEU C    C 81.723   7.873  11.011 1.00 . A A . 66 LEU C    1 1 
       26 38773 1 1 66 LEU CA   C 80.272   8.055  10.562 1.00 . A A . 66 LEU CA   1 1 
       26 38774 1 1 66 LEU CB   C 79.430   8.537  11.744 1.00 . A A . 66 LEU CB   1 1 
       26 38775 1 1 66 LEU CD1  C 80.126   7.699  13.993 1.00 . A A . 66 LEU CD1  1 1 
       26 38776 1 1 66 LEU CD2  C 77.806   7.277  13.166 1.00 . A A . 66 LEU CD2  1 1 
       26 38777 1 1 66 LEU CG   C 79.276   7.401  12.757 1.00 . A A . 66 LEU CG   1 1 
       26 38778 1 1 66 LEU H    H 79.000   6.325  10.543 1.00 . A A . 66 LEU H    1 1 
       26 38779 1 1 66 LEU HA   H 80.227   8.783   9.769 1.00 . A A . 66 LEU HA   1 1 
       26 38780 1 1 66 LEU HB2  H 79.919   9.377  12.217 1.00 . A A . 66 LEU HB2  1 1 
       26 38781 1 1 66 LEU HB3  H 78.454   8.838  11.394 1.00 . A A . 66 LEU HB3  1 1 
       26 38782 1 1 66 LEU HD11 H 80.618   8.652  13.871 1.00 . A A . 66 LEU HD11 1 1 
       26 38783 1 1 66 LEU HD12 H 79.493   7.729  14.867 1.00 . A A . 66 LEU HD12 1 1 
       26 38784 1 1 66 LEU HD13 H 80.869   6.924  14.114 1.00 . A A . 66 LEU HD13 1 1 
       26 38785 1 1 66 LEU HD21 H 77.288   8.193  12.922 1.00 . A A . 66 LEU HD21 1 1 
       26 38786 1 1 66 LEU HD22 H 77.353   6.454  12.636 1.00 . A A . 66 LEU HD22 1 1 
       26 38787 1 1 66 LEU HD23 H 77.742   7.100  14.230 1.00 . A A . 66 LEU HD23 1 1 
       26 38788 1 1 66 LEU HG   H 79.606   6.473  12.309 1.00 . A A . 66 LEU HG   1 1 
       26 38789 1 1 66 LEU N    N 79.736   6.758  10.071 1.00 . A A . 66 LEU N    1 1 
       26 38790 1 1 66 LEU O    O 82.533   8.772  10.909 1.00 . A A . 66 LEU O    1 1 
       26 38791 1 1 67 ARG C    C 84.426   6.707  10.817 1.00 . A A . 67 ARG C    1 1 
       26 38792 1 1 67 ARG CA   C 83.449   6.469  11.971 1.00 . A A . 67 ARG CA   1 1 
       26 38793 1 1 67 ARG CB   C 83.577   5.023  12.455 1.00 . A A . 67 ARG CB   1 1 
       26 38794 1 1 67 ARG CD   C 84.221   4.674  14.844 1.00 . A A . 67 ARG CD   1 1 
       26 38795 1 1 67 ARG CG   C 83.052   4.915  13.887 1.00 . A A . 67 ARG CG   1 1 
       26 38796 1 1 67 ARG CZ   C 84.410   3.875  17.122 1.00 . A A . 67 ARG CZ   1 1 
       26 38797 1 1 67 ARG H    H 81.383   6.005  11.587 1.00 . A A . 67 ARG H    1 1 
       26 38798 1 1 67 ARG HA   H 83.680   7.140  12.783 1.00 . A A . 67 ARG HA   1 1 
       26 38799 1 1 67 ARG HB2  H 83.000   4.376  11.810 1.00 . A A . 67 ARG HB2  1 1 
       26 38800 1 1 67 ARG HB3  H 84.614   4.726  12.430 1.00 . A A . 67 ARG HB3  1 1 
       26 38801 1 1 67 ARG HD2  H 84.746   3.777  14.551 1.00 . A A . 67 ARG HD2  1 1 
       26 38802 1 1 67 ARG HD3  H 84.897   5.515  14.805 1.00 . A A . 67 ARG HD3  1 1 
       26 38803 1 1 67 ARG HE   H 82.833   4.895  16.476 1.00 . A A . 67 ARG HE   1 1 
       26 38804 1 1 67 ARG HG2  H 82.549   5.833  14.157 1.00 . A A . 67 ARG HG2  1 1 
       26 38805 1 1 67 ARG HG3  H 82.357   4.092  13.956 1.00 . A A . 67 ARG HG3  1 1 
       26 38806 1 1 67 ARG HH11 H 84.390   2.145  16.116 1.00 . A A . 67 ARG HH11 1 1 
       26 38807 1 1 67 ARG HH12 H 85.247   2.126  17.621 1.00 . A A . 67 ARG HH12 1 1 
       26 38808 1 1 67 ARG HH21 H 84.593   5.457  18.337 1.00 . A A . 67 ARG HH21 1 1 
       26 38809 1 1 67 ARG HH22 H 85.361   4.002  18.879 1.00 . A A . 67 ARG HH22 1 1 
       26 38810 1 1 67 ARG N    N 82.054   6.714  11.511 1.00 . A A . 67 ARG N    1 1 
       26 38811 1 1 67 ARG NE   N 83.704   4.516  16.232 1.00 . A A . 67 ARG NE   1 1 
       26 38812 1 1 67 ARG NH1  N 84.705   2.618  16.938 1.00 . A A . 67 ARG NH1  1 1 
       26 38813 1 1 67 ARG NH2  N 84.820   4.492  18.196 1.00 . A A . 67 ARG NH2  1 1 
       26 38814 1 1 67 ARG O    O 85.618   6.828  11.018 1.00 . A A . 67 ARG O    1 1 
       26 38815 1 1 68 TYR C    C 84.564   8.366   7.835 1.00 . A A . 68 TYR C    1 1 
       26 38816 1 1 68 TYR CA   C 84.841   6.993   8.453 1.00 . A A . 68 TYR CA   1 1 
       26 38817 1 1 68 TYR CB   C 84.611   5.903   7.405 1.00 . A A . 68 TYR CB   1 1 
       26 38818 1 1 68 TYR CD1  C 86.515   4.423   8.141 1.00 . A A . 68 TYR CD1  1 1 
       26 38819 1 1 68 TYR CD2  C 86.513   5.283   5.873 1.00 . A A . 68 TYR CD2  1 1 
       26 38820 1 1 68 TYR CE1  C 87.721   3.758   7.888 1.00 . A A . 68 TYR CE1  1 1 
       26 38821 1 1 68 TYR CE2  C 87.719   4.617   5.620 1.00 . A A . 68 TYR CE2  1 1 
       26 38822 1 1 68 TYR CG   C 85.912   5.185   7.133 1.00 . A A . 68 TYR CG   1 1 
       26 38823 1 1 68 TYR CZ   C 88.323   3.855   6.628 1.00 . A A . 68 TYR CZ   1 1 
       26 38824 1 1 68 TYR H    H 82.982   6.665   9.461 1.00 . A A . 68 TYR H    1 1 
       26 38825 1 1 68 TYR HA   H 85.857   6.952   8.794 1.00 . A A . 68 TYR HA   1 1 
       26 38826 1 1 68 TYR HB2  H 83.880   5.198   7.774 1.00 . A A . 68 TYR HB2  1 1 
       26 38827 1 1 68 TYR HB3  H 84.250   6.351   6.492 1.00 . A A . 68 TYR HB3  1 1 
       26 38828 1 1 68 TYR HD1  H 86.050   4.347   9.112 1.00 . A A . 68 TYR HD1  1 1 
       26 38829 1 1 68 TYR HD2  H 86.049   5.871   5.095 1.00 . A A . 68 TYR HD2  1 1 
       26 38830 1 1 68 TYR HE1  H 88.186   3.170   8.664 1.00 . A A . 68 TYR HE1  1 1 
       26 38831 1 1 68 TYR HE2  H 88.185   4.693   4.649 1.00 . A A . 68 TYR HE2  1 1 
       26 38832 1 1 68 TYR HH   H 89.309   2.283   6.178 1.00 . A A . 68 TYR HH   1 1 
       26 38833 1 1 68 TYR N    N 83.936   6.770   9.608 1.00 . A A . 68 TYR N    1 1 
       26 38834 1 1 68 TYR O    O 85.330   9.294   7.995 1.00 . A A . 68 TYR O    1 1 
       26 38835 1 1 68 TYR OH   O 89.512   3.200   6.379 1.00 . A A . 68 TYR OH   1 1 
       26 38836 1 1 69 LEU C    C 82.941  10.874   7.558 1.00 . A A . 69 LEU C    1 1 
       26 38837 1 1 69 LEU CA   C 83.159   9.807   6.483 1.00 . A A . 69 LEU CA   1 1 
       26 38838 1 1 69 LEU CB   C 81.888   9.663   5.644 1.00 . A A . 69 LEU CB   1 1 
       26 38839 1 1 69 LEU CD1  C 82.553  11.205   3.794 1.00 . A A . 69 LEU CD1  1 1 
       26 38840 1 1 69 LEU CD2  C 80.146  10.961   4.415 1.00 . A A . 69 LEU CD2  1 1 
       26 38841 1 1 69 LEU CG   C 81.578  10.991   4.953 1.00 . A A . 69 LEU CG   1 1 
       26 38842 1 1 69 LEU H    H 82.881   7.737   6.996 1.00 . A A . 69 LEU H    1 1 
       26 38843 1 1 69 LEU HA   H 83.977  10.102   5.846 1.00 . A A . 69 LEU HA   1 1 
       26 38844 1 1 69 LEU HB2  H 82.034   8.894   4.898 1.00 . A A . 69 LEU HB2  1 1 
       26 38845 1 1 69 LEU HB3  H 81.063   9.391   6.285 1.00 . A A . 69 LEU HB3  1 1 
       26 38846 1 1 69 LEU HD11 H 82.496  10.366   3.117 1.00 . A A . 69 LEU HD11 1 1 
       26 38847 1 1 69 LEU HD12 H 82.293  12.111   3.267 1.00 . A A . 69 LEU HD12 1 1 
       26 38848 1 1 69 LEU HD13 H 83.558  11.289   4.181 1.00 . A A . 69 LEU HD13 1 1 
       26 38849 1 1 69 LEU HD21 H 79.908   9.962   4.081 1.00 . A A . 69 LEU HD21 1 1 
       26 38850 1 1 69 LEU HD22 H 79.460  11.253   5.197 1.00 . A A . 69 LEU HD22 1 1 
       26 38851 1 1 69 LEU HD23 H 80.058  11.649   3.586 1.00 . A A . 69 LEU HD23 1 1 
       26 38852 1 1 69 LEU HG   H 81.681  11.798   5.664 1.00 . A A . 69 LEU HG   1 1 
       26 38853 1 1 69 LEU N    N 83.481   8.499   7.120 1.00 . A A . 69 LEU N    1 1 
       26 38854 1 1 69 LEU O    O 83.679  11.834   7.649 1.00 . A A . 69 LEU O    1 1 
       26 38855 1 1 70 GLN C    C 82.953  12.027  10.193 1.00 . A A . 70 GLN C    1 1 
       26 38856 1 1 70 GLN CA   C 81.664  11.731   9.425 1.00 . A A . 70 GLN CA   1 1 
       26 38857 1 1 70 GLN CB   C 80.619  11.184  10.395 1.00 . A A . 70 GLN CB   1 1 
       26 38858 1 1 70 GLN CD   C 81.444  11.987  12.611 1.00 . A A . 70 GLN CD   1 1 
       26 38859 1 1 70 GLN CG   C 80.391  12.191  11.521 1.00 . A A . 70 GLN CG   1 1 
       26 38860 1 1 70 GLN H    H 81.340   9.944   8.274 1.00 . A A . 70 GLN H    1 1 
       26 38861 1 1 70 GLN HA   H 81.294  12.637   8.970 1.00 . A A . 70 GLN HA   1 1 
       26 38862 1 1 70 GLN HB2  H 79.691  11.013   9.869 1.00 . A A . 70 GLN HB2  1 1 
       26 38863 1 1 70 GLN HB3  H 80.971  10.255  10.815 1.00 . A A . 70 GLN HB3  1 1 
       26 38864 1 1 70 GLN HE21 H 81.959  13.903  12.672 1.00 . A A . 70 GLN HE21 1 1 
       26 38865 1 1 70 GLN HE22 H 82.803  12.891  13.742 1.00 . A A . 70 GLN HE22 1 1 
       26 38866 1 1 70 GLN HG2  H 80.470  13.194  11.127 1.00 . A A . 70 GLN HG2  1 1 
       26 38867 1 1 70 GLN HG3  H 79.408  12.044  11.941 1.00 . A A . 70 GLN HG3  1 1 
       26 38868 1 1 70 GLN N    N 81.929  10.721   8.366 1.00 . A A . 70 GLN N    1 1 
       26 38869 1 1 70 GLN NE2  N 82.125  13.012  13.044 1.00 . A A . 70 GLN NE2  1 1 
       26 38870 1 1 70 GLN O    O 83.146  13.105  10.716 1.00 . A A . 70 GLN O    1 1 
       26 38871 1 1 70 GLN OE1  O 81.651  10.882  13.073 1.00 . A A . 70 GLN OE1  1 1 
       26 38872 1 1 71 ARG C    C 86.040  12.172  10.208 1.00 . A A . 71 ARG C    1 1 
       26 38873 1 1 71 ARG CA   C 85.103  11.270  11.015 1.00 . A A . 71 ARG CA   1 1 
       26 38874 1 1 71 ARG CB   C 85.776   9.917  11.253 1.00 . A A . 71 ARG CB   1 1 
       26 38875 1 1 71 ARG CD   C 85.690  10.014  13.749 1.00 . A A . 71 ARG CD   1 1 
       26 38876 1 1 71 ARG CG   C 85.188   9.270  12.510 1.00 . A A . 71 ARG CG   1 1 
       26 38877 1 1 71 ARG CZ   C 86.938   9.461  15.750 1.00 . A A . 71 ARG CZ   1 1 
       26 38878 1 1 71 ARG H    H 83.643  10.208   9.851 1.00 . A A . 71 ARG H    1 1 
       26 38879 1 1 71 ARG HA   H 84.888  11.734  11.963 1.00 . A A . 71 ARG HA   1 1 
       26 38880 1 1 71 ARG HB2  H 85.603   9.274  10.402 1.00 . A A . 71 ARG HB2  1 1 
       26 38881 1 1 71 ARG HB3  H 86.837  10.061  11.386 1.00 . A A . 71 ARG HB3  1 1 
       26 38882 1 1 71 ARG HD2  H 86.252  10.884  13.445 1.00 . A A . 71 ARG HD2  1 1 
       26 38883 1 1 71 ARG HD3  H 84.846  10.322  14.349 1.00 . A A . 71 ARG HD3  1 1 
       26 38884 1 1 71 ARG HE   H 86.860   8.255  14.174 1.00 . A A . 71 ARG HE   1 1 
       26 38885 1 1 71 ARG HG2  H 84.110   9.321  12.470 1.00 . A A . 71 ARG HG2  1 1 
       26 38886 1 1 71 ARG HG3  H 85.500   8.238  12.563 1.00 . A A . 71 ARG HG3  1 1 
       26 38887 1 1 71 ARG HH11 H 85.075   9.507  16.480 1.00 . A A . 71 ARG HH11 1 1 
       26 38888 1 1 71 ARG HH12 H 86.331   9.906  17.605 1.00 . A A . 71 ARG HH12 1 1 
       26 38889 1 1 71 ARG HH21 H 88.890   9.496  15.300 1.00 . A A . 71 ARG HH21 1 1 
       26 38890 1 1 71 ARG HH22 H 88.490   9.900  16.936 1.00 . A A . 71 ARG HH22 1 1 
       26 38891 1 1 71 ARG N    N 83.829  11.067  10.273 1.00 . A A . 71 ARG N    1 1 
       26 38892 1 1 71 ARG NE   N 86.565   9.112  14.549 1.00 . A A . 71 ARG NE   1 1 
       26 38893 1 1 71 ARG NH1  N 86.046   9.639  16.685 1.00 . A A . 71 ARG NH1  1 1 
       26 38894 1 1 71 ARG NH2  N 88.205   9.632  16.016 1.00 . A A . 71 ARG NH2  1 1 
       26 38895 1 1 71 ARG O    O 86.725  13.015  10.754 1.00 . A A . 71 ARG O    1 1 
       26 38896 1 1 72 GLU C    C 86.241  14.107   7.645 1.00 . A A . 72 GLU C    1 1 
       26 38897 1 1 72 GLU CA   C 86.975  12.848   8.081 1.00 . A A . 72 GLU CA   1 1 
       26 38898 1 1 72 GLU CB   C 87.403  12.067   6.849 1.00 . A A . 72 GLU CB   1 1 
       26 38899 1 1 72 GLU CD   C 89.182  10.504   6.051 1.00 . A A . 72 GLU CD   1 1 
       26 38900 1 1 72 GLU CG   C 88.359  10.948   7.262 1.00 . A A . 72 GLU CG   1 1 
       26 38901 1 1 72 GLU H    H 85.528  11.320   8.494 1.00 . A A . 72 GLU H    1 1 
       26 38902 1 1 72 GLU HA   H 87.831  13.119   8.657 1.00 . A A . 72 GLU HA   1 1 
       26 38903 1 1 72 GLU HB2  H 86.528  11.642   6.378 1.00 . A A . 72 GLU HB2  1 1 
       26 38904 1 1 72 GLU HB3  H 87.899  12.731   6.160 1.00 . A A . 72 GLU HB3  1 1 
       26 38905 1 1 72 GLU HG2  H 89.020  11.309   8.036 1.00 . A A . 72 GLU HG2  1 1 
       26 38906 1 1 72 GLU HG3  H 87.791  10.110   7.636 1.00 . A A . 72 GLU HG3  1 1 
       26 38907 1 1 72 GLU N    N 86.080  12.002   8.915 1.00 . A A . 72 GLU N    1 1 
       26 38908 1 1 72 GLU O    O 86.621  14.783   6.710 1.00 . A A . 72 GLU O    1 1 
       26 38909 1 1 72 GLU OE1  O 88.583  10.092   5.072 1.00 . A A . 72 GLU OE1  1 1 
       26 38910 1 1 72 GLU OE2  O 90.397  10.584   6.124 1.00 . A A . 72 GLU OE2  1 1 
       26 38911 1 1 73 ASP C    C 83.046  15.555   8.712 1.00 . A A . 73 ASP C    1 1 
       26 38912 1 1 73 ASP CA   C 84.396  15.627   7.991 1.00 . A A . 73 ASP CA   1 1 
       26 38913 1 1 73 ASP CB   C 84.159  15.675   6.478 1.00 . A A . 73 ASP CB   1 1 
       26 38914 1 1 73 ASP CG   C 85.086  16.717   5.849 1.00 . A A . 73 ASP CG   1 1 
       26 38915 1 1 73 ASP H    H 84.931  13.842   9.064 1.00 . A A . 73 ASP H    1 1 
       26 38916 1 1 73 ASP HA   H 84.931  16.510   8.297 1.00 . A A . 73 ASP HA   1 1 
       26 38917 1 1 73 ASP HB2  H 84.365  14.704   6.051 1.00 . A A . 73 ASP HB2  1 1 
       26 38918 1 1 73 ASP HB3  H 83.133  15.944   6.283 1.00 . A A . 73 ASP HB3  1 1 
       26 38919 1 1 73 ASP N    N 85.194  14.416   8.326 1.00 . A A . 73 ASP N    1 1 
       26 38920 1 1 73 ASP O    O 82.257  14.670   8.445 1.00 . A A . 73 ASP O    1 1 
       26 38921 1 1 73 ASP OD1  O 86.005  17.149   6.526 1.00 . A A . 73 ASP OD1  1 1 
       26 38922 1 1 73 ASP OD2  O 84.860  17.066   4.702 1.00 . A A . 73 ASP OD2  1 1 
       26 38923 1 1 74 PRO C    C 80.442  17.076   9.479 1.00 . A A . 74 PRO C    1 1 
       26 38924 1 1 74 PRO CA   C 81.559  16.540  10.368 1.00 . A A . 74 PRO CA   1 1 
       26 38925 1 1 74 PRO CB   C 81.873  17.499  11.518 1.00 . A A . 74 PRO CB   1 1 
       26 38926 1 1 74 PRO CD   C 83.766  17.567   9.928 1.00 . A A . 74 PRO CD   1 1 
       26 38927 1 1 74 PRO CG   C 83.068  18.361  11.049 1.00 . A A . 74 PRO CG   1 1 
       26 38928 1 1 74 PRO HA   H 81.305  15.567  10.750 1.00 . A A . 74 PRO HA   1 1 
       26 38929 1 1 74 PRO HB2  H 81.015  18.127  11.722 1.00 . A A . 74 PRO HB2  1 1 
       26 38930 1 1 74 PRO HB3  H 82.147  16.945  12.402 1.00 . A A . 74 PRO HB3  1 1 
       26 38931 1 1 74 PRO HD2  H 83.935  18.199   9.067 1.00 . A A . 74 PRO HD2  1 1 
       26 38932 1 1 74 PRO HD3  H 84.697  17.150  10.282 1.00 . A A . 74 PRO HD3  1 1 
       26 38933 1 1 74 PRO HG2  H 82.714  19.309  10.671 1.00 . A A . 74 PRO HG2  1 1 
       26 38934 1 1 74 PRO HG3  H 83.755  18.518  11.866 1.00 . A A . 74 PRO HG3  1 1 
       26 38935 1 1 74 PRO N    N 82.814  16.486   9.604 1.00 . A A . 74 PRO N    1 1 
       26 38936 1 1 74 PRO O    O 79.278  16.784   9.674 1.00 . A A . 74 PRO O    1 1 
       26 38937 1 1 75 GLU C    C 79.328  17.259   6.632 1.00 . A A . 75 GLU C    1 1 
       26 38938 1 1 75 GLU CA   C 79.766  18.384   7.567 1.00 . A A . 75 GLU CA   1 1 
       26 38939 1 1 75 GLU CB   C 80.356  19.536   6.751 1.00 . A A . 75 GLU CB   1 1 
       26 38940 1 1 75 GLU CD   C 82.274  20.206   5.298 1.00 . A A . 75 GLU CD   1 1 
       26 38941 1 1 75 GLU CG   C 81.528  19.022   5.914 1.00 . A A . 75 GLU CG   1 1 
       26 38942 1 1 75 GLU H    H 81.737  18.048   8.347 1.00 . A A . 75 GLU H    1 1 
       26 38943 1 1 75 GLU HA   H 78.920  18.732   8.136 1.00 . A A . 75 GLU HA   1 1 
       26 38944 1 1 75 GLU HB2  H 79.596  19.940   6.098 1.00 . A A . 75 GLU HB2  1 1 
       26 38945 1 1 75 GLU HB3  H 80.704  20.309   7.419 1.00 . A A . 75 GLU HB3  1 1 
       26 38946 1 1 75 GLU HG2  H 82.202  18.461   6.546 1.00 . A A . 75 GLU HG2  1 1 
       26 38947 1 1 75 GLU HG3  H 81.158  18.384   5.127 1.00 . A A . 75 GLU HG3  1 1 
       26 38948 1 1 75 GLU N    N 80.793  17.843   8.490 1.00 . A A . 75 GLU N    1 1 
       26 38949 1 1 75 GLU O    O 78.158  17.074   6.367 1.00 . A A . 75 GLU O    1 1 
       26 38950 1 1 75 GLU OE1  O 81.686  21.271   5.213 1.00 . A A . 75 GLU OE1  1 1 
       26 38951 1 1 75 GLU OE2  O 83.421  20.028   4.922 1.00 . A A . 75 GLU OE2  1 1 
       26 38952 1 1 76 ARG C    C 78.977  14.417   6.015 1.00 . A A . 76 ARG C    1 1 
       26 38953 1 1 76 ARG CA   C 79.899  15.365   5.250 1.00 . A A . 76 ARG CA   1 1 
       26 38954 1 1 76 ARG CB   C 81.162  14.620   4.816 1.00 . A A . 76 ARG CB   1 1 
       26 38955 1 1 76 ARG CD   C 80.742  15.014   2.384 1.00 . A A . 76 ARG CD   1 1 
       26 38956 1 1 76 ARG CG   C 81.716  15.256   3.540 1.00 . A A . 76 ARG CG   1 1 
       26 38957 1 1 76 ARG CZ   C 80.807  15.493   0.011 1.00 . A A . 76 ARG CZ   1 1 
       26 38958 1 1 76 ARG H    H 81.199  16.645   6.382 1.00 . A A . 76 ARG H    1 1 
       26 38959 1 1 76 ARG HA   H 79.385  15.749   4.381 1.00 . A A . 76 ARG HA   1 1 
       26 38960 1 1 76 ARG HB2  H 81.903  14.682   5.600 1.00 . A A . 76 ARG HB2  1 1 
       26 38961 1 1 76 ARG HB3  H 80.923  13.585   4.626 1.00 . A A . 76 ARG HB3  1 1 
       26 38962 1 1 76 ARG HD2  H 80.336  14.016   2.460 1.00 . A A . 76 ARG HD2  1 1 
       26 38963 1 1 76 ARG HD3  H 79.940  15.735   2.433 1.00 . A A . 76 ARG HD3  1 1 
       26 38964 1 1 76 ARG HE   H 82.430  15.002   1.045 1.00 . A A . 76 ARG HE   1 1 
       26 38965 1 1 76 ARG HG2  H 81.840  16.318   3.690 1.00 . A A . 76 ARG HG2  1 1 
       26 38966 1 1 76 ARG HG3  H 82.671  14.813   3.301 1.00 . A A . 76 ARG HG3  1 1 
       26 38967 1 1 76 ARG HH11 H 80.117  17.207   0.782 1.00 . A A . 76 ARG HH11 1 1 
       26 38968 1 1 76 ARG HH12 H 79.627  16.866  -0.845 1.00 . A A . 76 ARG HH12 1 1 
       26 38969 1 1 76 ARG HH21 H 81.344  13.857  -1.010 1.00 . A A . 76 ARG HH21 1 1 
       26 38970 1 1 76 ARG HH22 H 80.323  14.969  -1.860 1.00 . A A . 76 ARG HH22 1 1 
       26 38971 1 1 76 ARG N    N 80.262  16.490   6.146 1.00 . A A . 76 ARG N    1 1 
       26 38972 1 1 76 ARG NE   N 81.464  15.158   1.088 1.00 . A A . 76 ARG NE   1 1 
       26 38973 1 1 76 ARG NH1  N 80.131  16.609  -0.020 1.00 . A A . 76 ARG NH1  1 1 
       26 38974 1 1 76 ARG NH2  N 80.826  14.712  -1.035 1.00 . A A . 76 ARG NH2  1 1 
       26 38975 1 1 76 ARG O    O 78.305  13.586   5.438 1.00 . A A . 76 ARG O    1 1 
       26 38976 1 1 77 TYR C    C 76.666  14.271   8.221 1.00 . A A . 77 TYR C    1 1 
       26 38977 1 1 77 TYR CA   C 78.060  13.655   8.122 1.00 . A A . 77 TYR CA   1 1 
       26 38978 1 1 77 TYR CB   C 78.626  13.494   9.531 1.00 . A A . 77 TYR CB   1 1 
       26 38979 1 1 77 TYR CD1  C 77.373  11.320   9.778 1.00 . A A . 77 TYR CD1  1 1 
       26 38980 1 1 77 TYR CD2  C 77.276  12.934  11.585 1.00 . A A . 77 TYR CD2  1 1 
       26 38981 1 1 77 TYR CE1  C 76.550  10.454  10.506 1.00 . A A . 77 TYR CE1  1 1 
       26 38982 1 1 77 TYR CE2  C 76.453  12.068  12.314 1.00 . A A . 77 TYR CE2  1 1 
       26 38983 1 1 77 TYR CG   C 77.736  12.561  10.318 1.00 . A A . 77 TYR CG   1 1 
       26 38984 1 1 77 TYR CZ   C 76.090  10.827  11.775 1.00 . A A . 77 TYR CZ   1 1 
       26 38985 1 1 77 TYR H    H 79.485  15.214   7.762 1.00 . A A . 77 TYR H    1 1 
       26 38986 1 1 77 TYR HA   H 78.004  12.696   7.648 1.00 . A A . 77 TYR HA   1 1 
       26 38987 1 1 77 TYR HB2  H 79.619  13.083   9.474 1.00 . A A . 77 TYR HB2  1 1 
       26 38988 1 1 77 TYR HB3  H 78.659  14.456  10.020 1.00 . A A . 77 TYR HB3  1 1 
       26 38989 1 1 77 TYR HD1  H 77.727  11.033   8.798 1.00 . A A . 77 TYR HD1  1 1 
       26 38990 1 1 77 TYR HD2  H 77.554  13.891  12.000 1.00 . A A . 77 TYR HD2  1 1 
       26 38991 1 1 77 TYR HE1  H 76.271   9.497  10.090 1.00 . A A . 77 TYR HE1  1 1 
       26 38992 1 1 77 TYR HE2  H 76.097  12.355  13.292 1.00 . A A . 77 TYR HE2  1 1 
       26 38993 1 1 77 TYR HH   H 74.749   9.471  11.869 1.00 . A A . 77 TYR HH   1 1 
       26 38994 1 1 77 TYR N    N 78.939  14.540   7.318 1.00 . A A . 77 TYR N    1 1 
       26 38995 1 1 77 TYR O    O 76.008  14.180   9.238 1.00 . A A . 77 TYR O    1 1 
       26 38996 1 1 77 TYR OH   O 75.278   9.973  12.494 1.00 . A A . 77 TYR OH   1 1 
       26 38997 1 1 78 ARG C    C 74.311  15.677   5.805 1.00 . A A . 78 ARG C    1 1 
       26 38998 1 1 78 ARG CA   C 74.867  15.532   7.223 1.00 . A A . 78 ARG CA   1 1 
       26 38999 1 1 78 ARG CB   C 74.970  16.910   7.890 1.00 . A A . 78 ARG CB   1 1 
       26 39000 1 1 78 ARG CD   C 76.626  18.749   7.545 1.00 . A A . 78 ARG CD   1 1 
       26 39001 1 1 78 ARG CG   C 75.507  17.938   6.890 1.00 . A A . 78 ARG CG   1 1 
       26 39002 1 1 78 ARG CZ   C 76.826  20.810   8.800 1.00 . A A . 78 ARG CZ   1 1 
       26 39003 1 1 78 ARG H    H 76.755  14.970   6.376 1.00 . A A . 78 ARG H    1 1 
       26 39004 1 1 78 ARG HA   H 74.209  14.906   7.797 1.00 . A A . 78 ARG HA   1 1 
       26 39005 1 1 78 ARG HB2  H 73.994  17.219   8.232 1.00 . A A . 78 ARG HB2  1 1 
       26 39006 1 1 78 ARG HB3  H 75.643  16.850   8.733 1.00 . A A . 78 ARG HB3  1 1 
       26 39007 1 1 78 ARG HD2  H 77.079  18.164   8.333 1.00 . A A . 78 ARG HD2  1 1 
       26 39008 1 1 78 ARG HD3  H 77.372  18.994   6.804 1.00 . A A . 78 ARG HD3  1 1 
       26 39009 1 1 78 ARG HE   H 75.116  20.220   7.984 1.00 . A A . 78 ARG HE   1 1 
       26 39010 1 1 78 ARG HG2  H 75.894  17.425   6.021 1.00 . A A . 78 ARG HG2  1 1 
       26 39011 1 1 78 ARG HG3  H 74.711  18.603   6.593 1.00 . A A . 78 ARG HG3  1 1 
       26 39012 1 1 78 ARG HH11 H 78.351  20.700   7.508 1.00 . A A . 78 ARG HH11 1 1 
       26 39013 1 1 78 ARG HH12 H 78.608  21.718   8.886 1.00 . A A . 78 ARG HH12 1 1 
       26 39014 1 1 78 ARG HH21 H 75.480  21.108  10.252 1.00 . A A . 78 ARG HH21 1 1 
       26 39015 1 1 78 ARG HH22 H 76.982  21.948  10.439 1.00 . A A . 78 ARG HH22 1 1 
       26 39016 1 1 78 ARG N    N 76.212  14.905   7.179 1.00 . A A . 78 ARG N    1 1 
       26 39017 1 1 78 ARG NE   N 76.061  20.002   8.119 1.00 . A A . 78 ARG NE   1 1 
       26 39018 1 1 78 ARG NH1  N 78.022  21.099   8.365 1.00 . A A . 78 ARG NH1  1 1 
       26 39019 1 1 78 ARG NH2  N 76.396  21.330   9.918 1.00 . A A . 78 ARG NH2  1 1 
       26 39020 1 1 78 ARG O    O 73.512  16.548   5.528 1.00 . A A . 78 ARG O    1 1 
       26 39021 1 1 79 ALA C    C 73.725  13.556   3.062 1.00 . A A . 79 ALA C    1 1 
       26 39022 1 1 79 ALA CA   C 74.210  14.921   3.516 1.00 . A A . 79 ALA CA   1 1 
       26 39023 1 1 79 ALA CB   C 75.319  15.420   2.590 1.00 . A A . 79 ALA CB   1 1 
       26 39024 1 1 79 ALA H    H 75.360  14.132   5.141 1.00 . A A . 79 ALA H    1 1 
       26 39025 1 1 79 ALA HA   H 73.393  15.596   3.499 1.00 . A A . 79 ALA HA   1 1 
       26 39026 1 1 79 ALA HB1  H 76.222  15.573   3.160 1.00 . A A . 79 ALA HB1  1 1 
       26 39027 1 1 79 ALA HB2  H 75.499  14.686   1.819 1.00 . A A . 79 ALA HB2  1 1 
       26 39028 1 1 79 ALA HB3  H 75.016  16.352   2.137 1.00 . A A . 79 ALA HB3  1 1 
       26 39029 1 1 79 ALA N    N 74.723  14.828   4.905 1.00 . A A . 79 ALA N    1 1 
       26 39030 1 1 79 ALA O    O 72.547  13.337   2.862 1.00 . A A . 79 ALA O    1 1 
       26 39031 1 1 80 LEU C    C 73.484  10.600   3.677 1.00 . A A . 80 LEU C    1 1 
       26 39032 1 1 80 LEU CA   C 74.199  11.267   2.504 1.00 . A A . 80 LEU CA   1 1 
       26 39033 1 1 80 LEU CB   C 75.428  10.446   2.104 1.00 . A A . 80 LEU CB   1 1 
       26 39034 1 1 80 LEU CD1  C 77.634  11.552   2.486 1.00 . A A . 80 LEU CD1  1 1 
       26 39035 1 1 80 LEU CD2  C 77.022  10.742   0.205 1.00 . A A . 80 LEU CD2  1 1 
       26 39036 1 1 80 LEU CG   C 76.485  11.367   1.495 1.00 . A A . 80 LEU CG   1 1 
       26 39037 1 1 80 LEU H    H 75.556  12.826   3.104 1.00 . A A . 80 LEU H    1 1 
       26 39038 1 1 80 LEU HA   H 73.517  11.336   1.668 1.00 . A A . 80 LEU HA   1 1 
       26 39039 1 1 80 LEU HB2  H 75.833   9.957   2.978 1.00 . A A . 80 LEU HB2  1 1 
       26 39040 1 1 80 LEU HB3  H 75.140   9.702   1.376 1.00 . A A . 80 LEU HB3  1 1 
       26 39041 1 1 80 LEU HD11 H 78.016  10.585   2.780 1.00 . A A . 80 LEU HD11 1 1 
       26 39042 1 1 80 LEU HD12 H 78.424  12.124   2.020 1.00 . A A . 80 LEU HD12 1 1 
       26 39043 1 1 80 LEU HD13 H 77.277  12.078   3.359 1.00 . A A . 80 LEU HD13 1 1 
       26 39044 1 1 80 LEU HD21 H 77.319   9.722   0.396 1.00 . A A . 80 LEU HD21 1 1 
       26 39045 1 1 80 LEU HD22 H 76.250  10.757  -0.551 1.00 . A A . 80 LEU HD22 1 1 
       26 39046 1 1 80 LEU HD23 H 77.874  11.307  -0.141 1.00 . A A . 80 LEU HD23 1 1 
       26 39047 1 1 80 LEU HG   H 76.042  12.327   1.274 1.00 . A A . 80 LEU HG   1 1 
       26 39048 1 1 80 LEU N    N 74.616  12.629   2.919 1.00 . A A . 80 LEU N    1 1 
       26 39049 1 1 80 LEU O    O 72.994   9.495   3.573 1.00 . A A . 80 LEU O    1 1 
       26 39050 1 1 81 ILE C    C 71.186  10.715   5.617 1.00 . A A . 81 ILE C    1 1 
       26 39051 1 1 81 ILE CA   C 72.681  10.677   5.946 1.00 . A A . 81 ILE CA   1 1 
       26 39052 1 1 81 ILE CB   C 73.010  11.456   7.247 1.00 . A A . 81 ILE CB   1 1 
       26 39053 1 1 81 ILE CD1  C 70.853  11.485   8.485 1.00 . A A . 81 ILE CD1  1 1 
       26 39054 1 1 81 ILE CG1  C 71.832  12.335   7.680 1.00 . A A . 81 ILE CG1  1 1 
       26 39055 1 1 81 ILE CG2  C 74.238  12.330   7.052 1.00 . A A . 81 ILE CG2  1 1 
       26 39056 1 1 81 ILE H    H 73.767  12.172   4.861 1.00 . A A . 81 ILE H    1 1 
       26 39057 1 1 81 ILE HA   H 72.990   9.653   6.057 1.00 . A A . 81 ILE HA   1 1 
       26 39058 1 1 81 ILE HB   H 73.230  10.750   8.024 1.00 . A A . 81 ILE HB   1 1 
       26 39059 1 1 81 ILE HD11 H 71.400  10.910   9.219 1.00 . A A . 81 ILE HD11 1 1 
       26 39060 1 1 81 ILE HD12 H 70.143  12.123   8.982 1.00 . A A . 81 ILE HD12 1 1 
       26 39061 1 1 81 ILE HD13 H 70.332  10.811   7.820 1.00 . A A . 81 ILE HD13 1 1 
       26 39062 1 1 81 ILE HG12 H 72.194  13.150   8.290 1.00 . A A . 81 ILE HG12 1 1 
       26 39063 1 1 81 ILE HG13 H 71.333  12.729   6.807 1.00 . A A . 81 ILE HG13 1 1 
       26 39064 1 1 81 ILE HG21 H 74.951  11.806   6.434 1.00 . A A . 81 ILE HG21 1 1 
       26 39065 1 1 81 ILE HG22 H 73.949  13.251   6.573 1.00 . A A . 81 ILE HG22 1 1 
       26 39066 1 1 81 ILE HG23 H 74.678  12.543   8.014 1.00 . A A . 81 ILE HG23 1 1 
       26 39067 1 1 81 ILE N    N 73.392  11.274   4.792 1.00 . A A . 81 ILE N    1 1 
       26 39068 1 1 81 ILE O    O 70.419   9.848   5.981 1.00 . A A . 81 ILE O    1 1 
       26 39069 1 1 82 GLU C    C 69.094  11.125   3.195 1.00 . A A . 82 GLU C    1 1 
       26 39070 1 1 82 GLU CA   C 69.343  11.817   4.541 1.00 . A A . 82 GLU CA   1 1 
       26 39071 1 1 82 GLU CB   C 68.940  13.290   4.443 1.00 . A A . 82 GLU CB   1 1 
       26 39072 1 1 82 GLU CD   C 69.952  15.359   3.474 1.00 . A A . 82 GLU CD   1 1 
       26 39073 1 1 82 GLU CG   C 69.563  13.906   3.190 1.00 . A A . 82 GLU CG   1 1 
       26 39074 1 1 82 GLU H    H 71.406  12.404   4.619 1.00 . A A . 82 GLU H    1 1 
       26 39075 1 1 82 GLU HA   H 68.756  11.336   5.302 1.00 . A A . 82 GLU HA   1 1 
       26 39076 1 1 82 GLU HB2  H 67.863  13.365   4.386 1.00 . A A . 82 GLU HB2  1 1 
       26 39077 1 1 82 GLU HB3  H 69.293  13.819   5.315 1.00 . A A . 82 GLU HB3  1 1 
       26 39078 1 1 82 GLU HG2  H 70.442  13.345   2.912 1.00 . A A . 82 GLU HG2  1 1 
       26 39079 1 1 82 GLU HG3  H 68.848  13.879   2.381 1.00 . A A . 82 GLU HG3  1 1 
       26 39080 1 1 82 GLU N    N 70.774  11.719   4.910 1.00 . A A . 82 GLU N    1 1 
       26 39081 1 1 82 GLU O    O 67.980  11.088   2.713 1.00 . A A . 82 GLU O    1 1 
       26 39082 1 1 82 GLU OE1  O 69.803  15.779   4.609 1.00 . A A . 82 GLU OE1  1 1 
       26 39083 1 1 82 GLU OE2  O 70.390  16.025   2.551 1.00 . A A . 82 GLU OE2  1 1 
       26 39084 1 1 83 LYS C    C 70.463   8.493   1.262 1.00 . A A . 83 LYS C    1 1 
       26 39085 1 1 83 LYS CA   C 69.890   9.916   1.261 1.00 . A A . 83 LYS CA   1 1 
       26 39086 1 1 83 LYS CB   C 70.563  10.733   0.157 1.00 . A A . 83 LYS CB   1 1 
       26 39087 1 1 83 LYS CD   C 70.458  12.851  -1.166 1.00 . A A . 83 LYS CD   1 1 
       26 39088 1 1 83 LYS CE   C 69.369  13.627  -1.910 1.00 . A A . 83 LYS CE   1 1 
       26 39089 1 1 83 LYS CG   C 69.827  12.064  -0.015 1.00 . A A . 83 LYS CG   1 1 
       26 39090 1 1 83 LYS H    H 71.008  10.621   2.954 1.00 . A A . 83 LYS H    1 1 
       26 39091 1 1 83 LYS HA   H 68.835   9.872   1.072 1.00 . A A . 83 LYS HA   1 1 
       26 39092 1 1 83 LYS HB2  H 71.593  10.922   0.425 1.00 . A A . 83 LYS HB2  1 1 
       26 39093 1 1 83 LYS HB3  H 70.528  10.182  -0.771 1.00 . A A . 83 LYS HB3  1 1 
       26 39094 1 1 83 LYS HD2  H 71.188  13.542  -0.770 1.00 . A A . 83 LYS HD2  1 1 
       26 39095 1 1 83 LYS HD3  H 70.940  12.168  -1.848 1.00 . A A . 83 LYS HD3  1 1 
       26 39096 1 1 83 LYS HE2  H 68.598  13.922  -1.214 1.00 . A A . 83 LYS HE2  1 1 
       26 39097 1 1 83 LYS HE3  H 69.801  14.507  -2.362 1.00 . A A . 83 LYS HE3  1 1 
       26 39098 1 1 83 LYS HG2  H 68.787  11.872  -0.237 1.00 . A A . 83 LYS HG2  1 1 
       26 39099 1 1 83 LYS HG3  H 69.902  12.637   0.896 1.00 . A A . 83 LYS HG3  1 1 
       26 39100 1 1 83 LYS HZ1  H 69.238  11.831  -2.955 1.00 . A A . 83 LYS HZ1  1 1 
       26 39101 1 1 83 LYS HZ2  H 67.759  12.646  -2.793 1.00 . A A . 83 LYS HZ2  1 1 
       26 39102 1 1 83 LYS HZ3  H 68.921  13.207  -3.900 1.00 . A A . 83 LYS HZ3  1 1 
       26 39103 1 1 83 LYS N    N 70.111  10.582   2.571 1.00 . A A . 83 LYS N    1 1 
       26 39104 1 1 83 LYS NZ   N 68.777  12.763  -2.970 1.00 . A A . 83 LYS NZ   1 1 
       26 39105 1 1 83 LYS O    O 70.892   7.996   0.240 1.00 . A A . 83 LYS O    1 1 
       26 39106 1 1 84 LEU C    C 70.272   5.560   3.407 1.00 . A A . 84 LEU C    1 1 
       26 39107 1 1 84 LEU CA   C 71.031   6.442   2.410 1.00 . A A . 84 LEU CA   1 1 
       26 39108 1 1 84 LEU CB   C 72.504   6.495   2.807 1.00 . A A . 84 LEU CB   1 1 
       26 39109 1 1 84 LEU CD1  C 74.679   7.625   2.350 1.00 . A A . 84 LEU CD1  1 1 
       26 39110 1 1 84 LEU CD2  C 73.264   6.830   0.453 1.00 . A A . 84 LEU CD2  1 1 
       26 39111 1 1 84 LEU CG   C 73.242   7.435   1.860 1.00 . A A . 84 LEU CG   1 1 
       26 39112 1 1 84 LEU H    H 70.140   8.227   3.199 1.00 . A A . 84 LEU H    1 1 
       26 39113 1 1 84 LEU HA   H 70.944   6.018   1.431 1.00 . A A . 84 LEU HA   1 1 
       26 39114 1 1 84 LEU HB2  H 72.591   6.863   3.820 1.00 . A A . 84 LEU HB2  1 1 
       26 39115 1 1 84 LEU HB3  H 72.933   5.508   2.742 1.00 . A A . 84 LEU HB3  1 1 
       26 39116 1 1 84 LEU HD11 H 75.020   6.715   2.824 1.00 . A A . 84 LEU HD11 1 1 
       26 39117 1 1 84 LEU HD12 H 75.319   7.852   1.510 1.00 . A A . 84 LEU HD12 1 1 
       26 39118 1 1 84 LEU HD13 H 74.716   8.436   3.060 1.00 . A A . 84 LEU HD13 1 1 
       26 39119 1 1 84 LEU HD21 H 72.290   6.428   0.217 1.00 . A A . 84 LEU HD21 1 1 
       26 39120 1 1 84 LEU HD22 H 73.521   7.597  -0.264 1.00 . A A . 84 LEU HD22 1 1 
       26 39121 1 1 84 LEU HD23 H 73.998   6.039   0.412 1.00 . A A . 84 LEU HD23 1 1 
       26 39122 1 1 84 LEU HG   H 72.731   8.388   1.837 1.00 . A A . 84 LEU HG   1 1 
       26 39123 1 1 84 LEU N    N 70.479   7.825   2.386 1.00 . A A . 84 LEU N    1 1 
       26 39124 1 1 84 LEU O    O 69.689   4.558   3.044 1.00 . A A . 84 LEU O    1 1 
       26 39125 1 1 85 GLY C    C 70.474   5.025   6.939 1.00 . A A . 85 GLY C    1 1 
       26 39126 1 1 85 GLY CA   C 69.598   5.079   5.687 1.00 . A A . 85 GLY CA   1 1 
       26 39127 1 1 85 GLY H    H 70.784   6.716   4.928 1.00 . A A . 85 GLY H    1 1 
       26 39128 1 1 85 GLY HA2  H 68.643   5.524   5.927 1.00 . A A . 85 GLY HA2  1 1 
       26 39129 1 1 85 GLY HA3  H 69.451   4.079   5.309 1.00 . A A . 85 GLY HA3  1 1 
       26 39130 1 1 85 GLY N    N 70.295   5.911   4.658 1.00 . A A . 85 GLY N    1 1 
       26 39131 1 1 85 GLY O    O 70.774   3.974   7.469 1.00 . A A . 85 GLY O    1 1 
       26 39132 1 1 86 ILE C    C 70.957   6.351   9.849 1.00 . A A . 86 ILE C    1 1 
       26 39133 1 1 86 ILE CA   C 71.791   6.266   8.562 1.00 . A A . 86 ILE CA   1 1 
       26 39134 1 1 86 ILE CB   C 72.622   7.535   8.355 1.00 . A A . 86 ILE CB   1 1 
       26 39135 1 1 86 ILE CD1  C 73.640   6.918  10.551 1.00 . A A . 86 ILE CD1  1 1 
       26 39136 1 1 86 ILE CG1  C 73.178   8.072   9.658 1.00 . A A . 86 ILE CG1  1 1 
       26 39137 1 1 86 ILE CG2  C 71.752   8.612   7.730 1.00 . A A . 86 ILE CG2  1 1 
       26 39138 1 1 86 ILE H    H 70.673   6.980   6.911 1.00 . A A . 86 ILE H    1 1 
       26 39139 1 1 86 ILE HA   H 72.440   5.414   8.600 1.00 . A A . 86 ILE HA   1 1 
       26 39140 1 1 86 ILE HB   H 73.430   7.317   7.684 1.00 . A A . 86 ILE HB   1 1 
       26 39141 1 1 86 ILE HD11 H 73.912   6.073   9.933 1.00 . A A . 86 ILE HD11 1 1 
       26 39142 1 1 86 ILE HD12 H 74.496   7.232  11.129 1.00 . A A . 86 ILE HD12 1 1 
       26 39143 1 1 86 ILE HD13 H 72.838   6.635  11.216 1.00 . A A . 86 ILE HD13 1 1 
       26 39144 1 1 86 ILE HG12 H 74.013   8.716   9.429 1.00 . A A . 86 ILE HG12 1 1 
       26 39145 1 1 86 ILE HG13 H 72.415   8.640  10.158 1.00 . A A . 86 ILE HG13 1 1 
       26 39146 1 1 86 ILE HG21 H 70.718   8.437   7.981 1.00 . A A . 86 ILE HG21 1 1 
       26 39147 1 1 86 ILE HG22 H 72.049   9.566   8.099 1.00 . A A . 86 ILE HG22 1 1 
       26 39148 1 1 86 ILE HG23 H 71.864   8.576   6.661 1.00 . A A . 86 ILE HG23 1 1 
       26 39149 1 1 86 ILE N    N 70.907   6.166   7.382 1.00 . A A . 86 ILE N    1 1 
       26 39150 1 1 86 ILE O    O 70.700   5.351  10.491 1.00 . A A . 86 ILE O    1 1 
       26 39151 1 1 87 ARG C    C 68.244   7.623  11.074 1.00 . A A . 87 ARG C    1 1 
       26 39152 1 1 87 ARG CA   C 69.721   7.660  11.452 1.00 . A A . 87 ARG CA   1 1 
       26 39153 1 1 87 ARG CB   C 70.086   8.989  12.119 1.00 . A A . 87 ARG CB   1 1 
       26 39154 1 1 87 ARG CD   C 71.647   9.172  14.061 1.00 . A A . 87 ARG CD   1 1 
       26 39155 1 1 87 ARG CG   C 71.553   8.960  12.549 1.00 . A A . 87 ARG CG   1 1 
       26 39156 1 1 87 ARG CZ   C 70.671  10.655  15.710 1.00 . A A . 87 ARG CZ   1 1 
       26 39157 1 1 87 ARG H    H 70.729   8.309   9.720 1.00 . A A . 87 ARG H    1 1 
       26 39158 1 1 87 ARG HA   H 69.929   6.865  12.121 1.00 . A A . 87 ARG HA   1 1 
       26 39159 1 1 87 ARG HB2  H 69.930   9.797  11.418 1.00 . A A . 87 ARG HB2  1 1 
       26 39160 1 1 87 ARG HB3  H 69.464   9.138  12.982 1.00 . A A . 87 ARG HB3  1 1 
       26 39161 1 1 87 ARG HD2  H 71.275   8.295  14.571 1.00 . A A . 87 ARG HD2  1 1 
       26 39162 1 1 87 ARG HD3  H 72.678   9.339  14.338 1.00 . A A . 87 ARG HD3  1 1 
       26 39163 1 1 87 ARG HE   H 70.414  10.912  13.757 1.00 . A A . 87 ARG HE   1 1 
       26 39164 1 1 87 ARG HG2  H 71.985   8.003  12.291 1.00 . A A . 87 ARG HG2  1 1 
       26 39165 1 1 87 ARG HG3  H 72.093   9.746  12.043 1.00 . A A . 87 ARG HG3  1 1 
       26 39166 1 1 87 ARG HH11 H 72.633  10.772  16.089 1.00 . A A . 87 ARG HH11 1 1 
       26 39167 1 1 87 ARG HH12 H 71.589  11.079  17.437 1.00 . A A . 87 ARG HH12 1 1 
       26 39168 1 1 87 ARG HH21 H 68.671  10.607  15.623 1.00 . A A . 87 ARG HH21 1 1 
       26 39169 1 1 87 ARG HH22 H 69.346  10.986  17.173 1.00 . A A . 87 ARG HH22 1 1 
       26 39170 1 1 87 ARG N    N 70.527   7.520  10.232 1.00 . A A . 87 ARG N    1 1 
       26 39171 1 1 87 ARG NE   N 70.831  10.356  14.449 1.00 . A A . 87 ARG NE   1 1 
       26 39172 1 1 87 ARG NH1  N 71.712  10.850  16.471 1.00 . A A . 87 ARG NH1  1 1 
       26 39173 1 1 87 ARG NH2  N 69.469  10.757  16.208 1.00 . A A . 87 ARG NH2  1 1 
       26 39174 1 1 87 ARG O    O 67.771   6.693  10.451 1.00 . A A . 87 ARG O    1 1 
       26 39175 1 1 88 GLY C    C 65.867   8.343   9.638 1.00 . A A . 88 GLY C    1 1 
       26 39176 1 1 88 GLY CA   C 66.069   8.666  11.120 1.00 . A A . 88 GLY CA   1 1 
       26 39177 1 1 88 GLY H    H 67.938   9.341  11.941 1.00 . A A . 88 GLY H    1 1 
       26 39178 1 1 88 GLY HA2  H 65.542   7.941  11.724 1.00 . A A . 88 GLY HA2  1 1 
       26 39179 1 1 88 GLY HA3  H 65.684   9.654  11.325 1.00 . A A . 88 GLY HA3  1 1 
       26 39180 1 1 88 GLY N    N 67.523   8.621  11.446 1.00 . A A . 88 GLY N    1 1 
       26 39181 1 1 88 GLY O    O 64.902   7.665   9.327 1.00 . A A . 88 GLY O    1 1 
       26 39182 1 1 88 GLY OXT  O 66.680   8.779   8.841 1.00 . A A . 88 GLY OXT  1 1 
    stop_

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